#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 0.36 -0.10 -0.52 -1.94 -0.84 -4.75 119.30 111.51 1hnb s MET 2 Ca 0.00 0.55 -0.01 0.00 -1.71 0.00 0.00 55.69 54.52 1hnb s MET 2 Cb 0.00 -1.73 0.03 0.00 2.01 0.00 0.00 34.83 35.14 1hnb s MET 2 CO 0.00 -2.79 -0.02 0.99 -0.01 0.00 0.00 175.02 173.19 1hnb s THR 3 N -2.93 0.59 0.00 2.05 2.01 -1.08 -2.03 115.64 114.25 1hnb s THR 3 Ca 0.65 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1hnb s THR 3 Cb -0.19 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.58 1hnb s THR 3 CO 0.58 0.24 0.00 -0.11 -0.69 0.00 0.00 174.62 174.64 1hnb n LEU 4 N 5.07 0.00 0.00 4.42 7.94 -1.11 -0.68 117.00 132.65 1hnb n LEU 4 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.81 1hnb n LEU 4 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1hnb n LEU 4 CO 0.13 -0.08 0.00 0.61 -1.11 0.00 0.00 177.39 176.94 1hnb n GLY 5 N 5.00 0.61 3.61 -3.96 0.00 -1.21 -4.00 105.19 105.24 1hnb n GLY 5 Ca 0.00 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.47 1hnb n GLY 5 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hnb s TYR 6 N 0.00 0.48 0.81 1.61 5.04 -1.26 -3.56 117.35 120.47 1hnb s TYR 6 Ca 0.00 -0.85 -0.13 0.00 -2.44 0.00 0.00 57.07 53.64 1hnb s TYR 6 Cb 0.00 0.24 0.08 0.00 0.35 0.00 0.00 41.96 42.63 1hnb s TYR 6 CO 0.00 -1.12 1.21 -1.58 -1.34 0.00 0.00 175.55 172.72 1hnb s TRP 7 N -3.54 1.78 0.41 4.97 0.52 -1.26 -1.19 118.94 120.62 1hnb s TRP 7 Ca 0.23 1.67 0.13 0.00 0.02 0.00 0.00 56.10 58.15 1hnb s TRP 7 Cb -0.01 -3.51 0.98 0.00 -1.15 0.00 0.00 33.47 29.77 1hnb s TRP 7 CO 0.12 -2.91 1.92 -0.97 0.02 0.00 0.00 176.95 175.13 1hnb h ASN 8 N -0.87 0.47 -3.46 2.95 -0.73 0.04 -3.42 115.58 110.56 1hnb h ASN 8 Ca -0.46 0.02 -0.52 0.00 1.87 0.00 0.00 56.30 57.20 1hnb h ASN 8 Cb 1.30 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.81 1hnb h ASN 8 CO 0.46 0.25 0.44 -0.63 -0.37 0.00 0.00 177.43 177.58 1hnb s ILE 9 N -5.48 4.30 0.00 2.57 1.09 -1.26 -2.97 121.20 119.44 1hnb s ILE 9 Ca -0.08 1.81 0.00 0.00 -1.10 0.00 0.00 60.65 61.28 1hnb s ILE 9 Cb 0.21 -4.16 0.00 0.00 -1.06 0.00 0.00 42.46 37.45 1hnb s ILE 9 CO 0.77 0.23 0.00 -1.14 -0.10 0.00 0.00 174.94 174.70 1hnb n ARG 10 N 3.13 0.00 0.00 2.79 0.63 0.30 -4.83 116.66 118.68 1hnb n ARG 10 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 1hnb n ARG 10 Cb 0.48 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.39 1hnb n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1hnb n GLY 11 N -0.98 2.12 0.05 5.14 0.00 -1.26 -3.67 105.19 106.58 1hnb n GLY 11 Ca 0.00 -0.47 0.10 0.00 0.00 0.00 0.00 46.02 45.66 1hnb n GLY 11 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hnb n LEU 12 N 0.00 1.09 -0.22 0.99 -0.00 -1.26 -4.36 117.00 113.23 1hnb n LEU 12 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 56.01 55.49 1hnb n LEU 12 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1hnb n LEU 12 CO 0.00 0.26 0.35 0.00 -0.00 0.00 0.00 177.39 178.00 1hnb n ALA 13 N -1.37 2.38 0.02 1.47 0.00 -1.24 -3.75 120.51 118.02 1hnb n ALA 13 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.42 1hnb n ALA 13 Cb 0.34 -1.00 0.12 0.00 0.00 0.00 0.00 19.45 18.91 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 0.04 0.58 -0.54 0.00 -0.00 -1.76 -2.87 115.15 110.60 1hnb h HIS 14 Ca 0.00 -0.18 -0.11 0.00 -0.00 0.00 0.00 60.37 60.09 1hnb h HIS 14 Cb 0.20 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 1hnb h HIS 14 CO 0.00 0.84 -0.09 0.77 -0.00 0.00 0.00 177.93 179.46 1hnb h SER 15 N 0.39 1.01 -0.53 3.26 0.02 -1.89 -2.02 113.55 113.79 1hnb h SER 15 Ca 0.03 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.55 1hnb h SER 15 Cb 0.94 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1hnb h SER 15 CO 0.08 1.11 0.01 0.40 -1.14 0.00 0.00 176.83 177.30 1hnb h ILE 16 N 0.88 1.26 0.31 3.27 2.04 -1.82 -0.70 117.51 122.76 1hnb h ILE 16 Ca 0.14 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 1hnb h ILE 16 Cb 0.65 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1hnb h ILE 16 CO 0.04 0.39 -0.27 0.03 0.00 0.00 0.00 178.15 178.34 1hnb h ARG 17 N 0.81 -0.58 -0.41 2.37 3.08 -1.32 0.17 114.38 118.51 1hnb h ARG 17 Ca 0.15 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.30 1hnb h ARG 17 Cb 0.52 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.64 1hnb h ARG 17 CO 0.03 -0.38 0.09 -0.07 -1.07 0.00 0.00 179.97 178.56 1hnb h LEU 18 N -0.60 0.04 -0.28 3.04 3.38 -1.26 0.13 115.31 119.76 1hnb h LEU 18 Ca -0.02 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1hnb h LEU 18 Cb 0.53 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1hnb h LEU 18 CO -0.03 0.06 0.14 0.25 0.09 0.00 0.00 178.44 178.94 1hnb h LEU 19 N 0.23 0.37 -1.33 1.67 5.85 -0.87 0.22 115.31 121.45 1hnb h LEU 19 Ca 0.20 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1hnb h LEU 19 Cb 0.23 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1hnb h LEU 19 CO -0.25 0.38 0.49 -0.07 -0.34 0.00 0.00 178.44 178.65 1hnb h LEU 20 N 0.33 0.74 -0.14 2.25 3.38 -0.13 0.27 115.31 122.00 1hnb h LEU 20 Ca 0.10 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 1hnb h LEU 20 Cb 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1hnb h LEU 20 CO -0.01 0.49 -0.97 -0.33 0.09 0.00 0.00 178.44 177.70 1hnb h GLU 21 N 0.85 0.14 0.00 1.13 4.39 -0.54 -0.58 114.58 119.96 1hnb h GLU 21 Ca 0.31 -0.19 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 1hnb h GLU 21 Cb 0.15 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1hnb h GLU 21 CO -0.10 1.00 -0.61 -0.92 -1.16 0.00 0.00 179.01 177.23 1hnb h TYR 22 N 0.06 0.00 -0.43 4.33 3.20 0.62 -3.03 116.97 121.72 1hnb h TYR 22 Ca -0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1hnb h TYR 22 Cb 1.66 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.93 1hnb h TYR 22 CO 0.03 0.61 0.00 0.25 -1.64 0.00 0.00 178.16 177.40 1hnb n THR 23 N -3.66 0.56 -2.60 1.81 -2.24 0.83 -4.95 114.28 104.04 1hnb n THR 23 Ca -0.01 -0.67 -0.18 0.00 -2.27 0.00 0.00 64.05 60.92 1hnb n THR 23 Cb 0.64 0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 1.11 -4.88 -4.72 3.42 8.00 -0.92 -4.95 116.55 113.61 1hnb n ASP 24 Ca 0.19 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 1hnb n ASP 24 Cb 0.49 -4.07 -0.04 0.00 -0.02 0.00 0.00 41.12 37.49 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 -2.19 7.32 -0.17 -2.24 0.01 -0.27 -5.00 113.70 111.15 1hnb s SER 25 Ca 0.08 1.87 -0.29 0.00 1.31 0.00 0.00 55.95 58.91 1hnb s SER 25 Cb -0.04 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.60 1hnb s SER 25 CO 0.10 -0.24 1.05 -0.55 0.41 0.00 0.00 173.24 174.01 1hnb s SER 26 N 0.50 7.14 -0.02 2.44 0.15 -1.26 -4.76 113.70 117.89 1hnb s SER 26 Ca 0.51 1.48 -0.12 0.00 0.70 0.00 0.00 55.95 58.53 1hnb s SER 26 Cb -0.25 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.53 1hnb s SER 26 CO 0.30 -0.59 0.25 -0.72 1.20 0.00 0.00 173.24 173.68 1hnb s TYR 27 N 2.73 -0.13 -0.20 3.44 1.13 -1.26 -1.98 117.35 121.07 1hnb s TYR 27 Ca 0.47 0.22 -0.02 0.00 -1.41 0.00 0.00 57.07 56.33 1hnb s TYR 27 Cb -0.17 0.05 0.00 0.00 -1.10 0.00 0.00 41.96 40.74 1hnb s TYR 27 CO 0.12 -0.32 -0.11 -1.21 -2.51 0.00 0.00 175.55 171.52 1hnb s GLU 28 N -1.11 3.22 -0.58 -3.49 2.02 -0.86 -4.95 118.70 112.95 1hnb s GLU 28 Ca -0.12 -0.71 -0.26 0.00 0.02 0.00 0.00 54.97 53.90 1hnb s GLU 28 Cb -0.05 -2.82 0.04 0.00 0.10 0.00 0.00 34.13 31.39 1hnb s GLU 28 CO 0.03 -0.19 1.08 -1.21 0.02 0.00 0.00 175.26 174.99 1hnb s GLU 29 N 1.37 3.40 -1.40 1.61 2.02 -1.26 -2.74 118.70 121.70 1hnb s GLU 29 Ca 0.05 -0.04 -0.12 0.00 0.02 0.00 0.00 54.97 54.88 1hnb s GLU 29 Cb -0.14 -4.05 0.08 0.00 0.10 0.00 0.00 34.13 30.13 1hnb s GLU 29 CO -0.07 -1.63 2.13 1.17 0.02 0.00 0.00 175.26 176.88 1hnb n LYS 30 N 8.05 3.16 -1.72 1.61 4.81 -1.26 -4.97 118.16 127.85 1hnb n LYS 30 Ca 0.05 -2.92 -0.43 0.00 -0.87 0.00 0.00 58.31 54.14 1hnb n LYS 30 Cb 0.48 -3.15 -0.02 0.00 0.02 0.00 0.00 35.03 32.36 1hnb n LYS 30 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1hnb n LYS 31 N 5.22 2.55 -3.92 1.64 5.02 -1.26 -4.18 118.16 123.22 1hnb n LYS 31 Ca 0.48 0.91 -0.26 0.00 -2.02 0.00 0.00 58.31 57.43 1hnb n LYS 31 Cb 0.38 -2.69 -0.02 0.00 -0.02 0.00 0.00 35.03 32.67 1hnb n LYS 31 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1hnb s TYR 32 N 0.41 1.93 0.13 2.13 2.02 -0.33 -4.91 117.35 118.72 1hnb s TYR 32 Ca 0.69 -0.76 -0.20 0.00 -0.37 0.00 0.00 57.07 56.43 1hnb s TYR 32 Cb -0.55 -1.94 0.05 0.00 -0.40 0.00 0.00 41.96 39.13 1hnb s TYR 32 CO 0.43 -0.30 0.51 0.99 -1.57 0.00 0.00 175.55 175.61 1hnb s THR 33 N -2.71 0.03 0.49 -0.71 2.01 -1.26 0.80 115.64 114.29 1hnb s THR 33 Ca 0.35 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 62.10 1hnb s THR 33 Cb -0.01 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.45 1hnb s THR 33 CO 0.21 -0.15 0.11 0.23 -0.69 0.00 0.00 174.62 174.34 1hnb n MET 34 N -0.18 0.81 -1.32 4.92 0.00 -1.26 -4.71 117.12 115.38 1hnb n MET 34 Ca -0.17 -3.41 -0.11 0.00 0.00 0.00 0.00 57.70 54.02 1hnb n MET 34 Cb 0.64 0.76 0.06 0.00 0.00 0.00 0.00 33.22 34.68 1hnb n MET 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1hnb n GLY 35 N -0.85 0.25 3.97 3.03 0.00 0.17 -4.87 105.19 106.89 1hnb n GLY 35 Ca -0.15 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 1hnb n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hnb s ASP 36 N -2.85 6.03 0.37 1.61 1.11 -1.07 -4.51 116.67 117.36 1hnb s ASP 36 Ca 0.30 0.05 -0.28 0.00 0.18 0.00 0.00 52.55 52.80 1hnb s ASP 36 Cb -0.01 -1.51 -0.10 0.00 1.07 0.00 0.00 42.92 42.37 1hnb s ASP 36 CO 0.20 -0.42 1.35 0.00 1.18 0.00 0.00 175.17 177.48 1hnb s ALA 37 N -2.25 3.43 -0.00 5.23 0.00 -1.26 -1.13 121.76 125.77 1hnb s ALA 37 Ca 0.43 1.33 0.11 0.00 0.00 0.00 0.00 51.96 53.83 1hnb s ALA 37 Cb -0.10 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 1hnb s ALA 37 CO 0.33 -0.81 1.34 -1.00 0.00 0.00 0.00 175.76 175.62 1hnb h PRO 38 N 3.04 0.00 -5.41 0.00 0.13 -2.04 -3.48 132.00 124.24 1hnb h PRO 38 Ca -0.50 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.35 1hnb h PRO 38 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1hnb h PRO 38 CO 0.64 0.77 0.91 -0.51 -0.23 0.00 0.00 178.00 179.59 1hnb s ASP 39 N -6.59 4.78 -1.48 1.44 1.11 -0.28 -4.82 116.67 110.82 1hnb s ASP 39 Ca 0.02 -1.56 -0.10 0.00 0.18 0.00 0.00 52.55 51.10 1hnb s ASP 39 Cb 0.09 -2.59 0.02 0.00 1.07 0.00 0.00 42.92 41.50 1hnb s ASP 39 CO 0.79 -3.35 2.54 -1.22 1.18 0.00 0.00 175.17 175.11 1hnb n TYR 40 N 15.22 2.77 -2.32 4.23 4.01 -1.18 -2.60 117.16 137.29 1hnb n TYR 40 Ca 0.44 -2.98 -0.42 0.00 -0.16 0.00 0.00 57.90 54.79 1hnb n TYR 40 Cb 0.47 -2.30 -0.03 0.00 -0.31 0.00 0.00 39.34 37.16 1hnb n TYR 40 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1hnb s ASP 41 N 1.86 6.97 -0.38 7.72 1.01 -1.26 -4.52 116.67 128.07 1hnb s ASP 41 Ca 0.58 2.10 0.10 0.00 0.71 0.00 0.00 52.55 56.03 1hnb s ASP 41 Cb 0.16 -2.58 0.44 0.00 1.01 0.00 0.00 42.92 41.95 1hnb s ASP 41 CO -0.07 -0.57 1.07 -2.11 0.21 0.00 0.00 175.17 173.71 1hnb n ARG 42 N 4.25 2.71 0.17 8.23 1.85 -1.26 0.45 116.66 133.05 1hnb n ARG 42 Ca 0.10 -4.07 -0.15 0.00 -1.00 0.00 0.00 57.85 52.73 1hnb n ARG 42 Cb 0.45 -1.93 -0.07 0.00 -1.05 0.00 0.00 32.46 29.85 1hnb n ARG 42 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1hnb h SER 43 N 2.67 -1.08 -0.91 2.89 0.02 -1.92 -1.83 113.55 113.39 1hnb h SER 43 Ca 0.17 0.11 0.17 0.00 -0.84 0.00 0.00 61.79 61.40 1hnb h SER 43 Cb 1.06 0.39 -0.17 0.00 0.14 0.00 0.00 62.40 63.82 1hnb h SER 43 CO 0.71 -0.49 -0.25 0.00 -1.14 0.00 0.00 176.83 175.66 1hnb n GLN 44 N -5.47 -0.11 0.14 3.45 10.64 -1.26 -0.41 117.38 124.37 1hnb n GLN 44 Ca -0.09 1.41 -0.11 0.00 -1.83 0.00 0.00 57.00 56.39 1hnb n GLN 44 Cb 0.37 -2.10 -0.06 0.00 -0.86 0.00 0.00 30.24 27.59 1hnb n GLN 44 CO 0.00 0.00 0.00 2.35 -1.83 0.00 0.00 177.06 177.58 1hnb h TRP 45 N 0.00 -0.39 -0.78 2.61 2.91 -1.88 -3.00 115.95 115.43 1hnb h TRP 45 Ca 0.41 -0.01 0.17 0.00 1.13 0.00 0.00 58.89 60.59 1hnb h TRP 45 Cb 0.64 0.13 -0.15 0.00 -0.51 0.00 0.00 29.16 29.27 1hnb h TRP 45 CO -0.72 -0.06 -0.14 -0.11 -1.03 0.00 0.00 178.44 176.38 1hnb n LEU 46 N -5.07 -0.23 0.22 0.65 7.94 0.45 0.75 117.00 121.71 1hnb n LEU 46 Ca -0.08 1.33 -0.12 0.00 -1.11 0.00 0.00 56.01 56.03 1hnb n LEU 46 Cb 0.25 -0.42 -0.06 0.00 0.53 0.00 0.00 43.42 43.72 1hnb n LEU 46 CO 0.23 -1.29 0.35 0.78 -1.11 0.00 0.00 177.39 176.35 1hnb h ASN 47 N 0.00 -0.53 -0.22 1.96 4.21 -1.14 -3.23 115.58 116.63 1hnb h ASN 47 Ca 0.40 -0.06 0.06 0.00 1.21 0.00 0.00 56.30 57.91 1hnb h ASN 47 Cb 0.66 0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.99 1hnb h ASN 47 CO -0.78 -0.11 0.33 -0.08 -1.29 0.00 0.00 177.43 175.49 1hnb h GLU 48 N -1.08 0.00 -0.60 0.81 4.81 -0.37 -3.35 114.58 114.80 1hnb h GLU 48 Ca -0.06 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1hnb h GLU 48 Cb 0.55 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.85 1hnb h GLU 48 CO 0.10 0.00 -0.32 1.17 -0.73 0.00 0.00 179.01 179.23 1hnb n LYS 49 N -3.49 -0.23 0.01 1.92 4.81 0.23 -2.52 118.16 118.89 1hnb n LYS 49 Ca 0.03 0.92 -0.02 0.00 -0.87 0.00 0.00 58.31 58.36 1hnb n LYS 49 Cb 0.45 -1.35 -0.10 0.00 0.02 0.00 0.00 35.03 34.05 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 -4.79 0.91 0.32 5.64 3.01 -1.26 -4.15 117.46 117.15 1hnb n PHE 50 Ca 0.03 0.31 0.21 0.00 1.01 0.00 0.00 57.45 59.01 1hnb n PHE 50 Cb 0.18 -1.09 1.05 0.00 -0.01 0.00 0.00 39.48 39.61 1hnb n PHE 50 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1hnb h LYS 51 N 0.00 0.00 0.00 -1.08 1.57 -1.73 -2.36 116.57 112.97 1hnb h LYS 51 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1hnb h LYS 51 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1hnb h LYS 51 CO 0.05 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.22 1hnb n LEU 52 N -3.12 0.13 -0.82 2.94 4.77 -1.19 -4.86 117.00 114.85 1hnb n LEU 52 Ca -0.02 0.54 -0.09 0.00 -0.03 0.00 0.00 56.01 56.41 1hnb n LEU 52 Cb 0.14 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1hnb n LEU 52 CO 0.23 -0.40 -0.10 0.61 -1.33 0.00 0.00 177.39 176.40 1hnb n GLY 53 N -0.44 0.63 3.65 -0.72 0.00 -0.89 -4.98 105.19 102.45 1hnb n GLY 53 Ca 0.02 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.24 4.09 0.32 0.99 1.43 -1.26 -4.90 118.68 117.11 1hnb s LEU 54 Ca 0.00 1.13 0.23 0.00 -1.03 0.00 0.00 54.13 54.46 1hnb s LEU 54 Cb 0.00 -3.27 1.17 0.00 0.03 0.00 0.00 46.19 44.12 1hnb s LEU 54 CO 0.00 -0.54 1.70 -2.24 0.23 0.00 0.00 176.35 175.50 1hnb h ASP 55 N 7.59 0.00 -1.51 2.29 3.04 -1.93 -3.16 116.42 122.74 1hnb h ASP 55 Ca -0.23 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.09 1hnb h ASP 55 Cb 1.09 0.00 -0.32 0.00 -1.04 0.00 0.00 39.33 39.05 1hnb h ASP 55 CO 0.89 0.00 -0.94 0.49 -2.04 0.00 0.00 179.24 177.64 1hnb n PHE 56 N -2.29 -1.18 -1.63 4.15 3.72 -1.26 -5.12 117.46 113.85 1hnb n PHE 56 Ca -0.01 -3.07 -0.55 0.00 -0.05 0.00 0.00 57.45 53.78 1hnb n PHE 56 Cb 0.09 0.18 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 1hnb n PHE 56 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1hnb n PRO 57 N 1.55 1.05 -3.64 -1.08 -0.04 -1.20 -4.87 135.00 126.78 1hnb n PRO 57 Ca 0.18 0.38 -0.02 0.00 -0.04 0.00 0.00 63.50 64.00 1hnb n PRO 57 Cb 0.55 -2.03 -0.01 0.00 -0.04 0.00 0.00 33.50 31.97 1hnb n PRO 57 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1hnb s ASN 58 N 1.54 -0.15 -0.04 3.54 3.84 -1.26 -5.11 114.94 117.29 1hnb s ASN 58 Ca 0.90 -0.18 0.03 0.00 0.21 0.00 0.00 52.86 53.82 1hnb s ASN 58 Cb -1.03 0.29 0.01 0.00 -0.55 0.00 0.00 41.25 39.97 1hnb s ASN 58 CO 0.55 -0.52 -0.12 -0.76 -2.79 0.00 0.00 177.10 173.46 1hnb s LEU 59 N -2.77 1.76 0.85 3.21 1.43 -1.26 -4.36 118.68 117.54 1hnb s LEU 59 Ca 0.12 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 1hnb s LEU 59 Cb 0.01 -0.75 0.15 0.00 0.03 0.00 0.00 46.19 45.63 1hnb s LEU 59 CO -0.03 0.08 1.18 -2.16 0.23 0.00 0.00 176.35 175.65 1hnb s PRO 60 N 0.31 1.25 0.09 1.29 0.04 -1.26 -4.95 135.00 131.77 1hnb s PRO 60 Ca -0.07 -0.52 -0.12 0.00 0.04 0.00 0.00 61.00 60.33 1hnb s PRO 60 Cb -0.12 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1hnb s PRO 60 CO 0.02 -1.92 0.27 1.52 0.04 0.00 0.00 177.00 176.93 1hnb s TYR 61 N -3.58 -0.00 -0.07 0.56 -0.85 -1.23 -3.64 117.35 108.54 1hnb s TYR 61 Ca 0.69 -0.33 -0.01 0.00 -0.52 0.00 0.00 57.07 56.90 1hnb s TYR 61 Cb -0.06 0.06 0.03 0.00 0.38 0.00 0.00 41.96 42.37 1hnb s TYR 61 CO 0.49 -0.58 -0.01 -1.17 -1.52 0.00 0.00 175.55 172.76 1hnb s LEU 62 N -2.66 0.79 -0.76 -3.49 2.96 -0.21 -3.31 118.68 111.98 1hnb s LEU 62 Ca 0.02 -0.10 -0.15 0.00 -0.22 0.00 0.00 54.13 53.68 1hnb s LEU 62 Cb 0.03 -0.45 0.19 0.00 0.50 0.00 0.00 46.19 46.46 1hnb s LEU 62 CO -0.10 -0.16 0.72 -0.63 -1.32 0.00 0.00 176.35 174.87 1hnb s ILE 63 N 1.71 5.48 -0.88 6.68 -1.09 0.15 -0.49 121.20 132.76 1hnb s ILE 63 Ca 0.01 -2.20 -0.15 0.00 -2.23 0.00 0.00 60.65 56.08 1hnb s ILE 63 Cb -0.13 -4.45 0.20 0.00 -1.58 0.00 0.00 42.46 36.50 1hnb s ILE 63 CO -0.04 -1.01 0.91 -0.62 -1.23 0.00 0.00 174.94 172.94 1hnb s ASP 64 N 2.55 6.77 0.45 3.58 -1.08 0.55 -2.62 116.67 126.86 1hnb s ASP 64 Ca 0.15 -2.57 0.00 0.00 -0.52 0.00 0.00 52.55 49.61 1hnb s ASP 64 Cb -0.15 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 1hnb s ASP 64 CO -0.06 -0.70 0.00 0.61 0.52 0.00 0.00 175.17 175.54 1hnb n GLY 65 N 4.34 0.24 0.13 2.66 0.00 -1.26 -0.92 105.19 110.37 1hnb n GLY 65 Ca 0.18 0.68 -0.24 0.00 0.00 0.00 0.00 46.02 46.63 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 1.56 -1.60 2.61 -1.04 -1.26 -4.84 114.28 109.70 1hnb n THR 66 Ca 0.00 -0.38 -0.28 0.00 -2.04 0.00 0.00 64.05 61.35 1hnb n THR 66 Cb 0.00 -1.80 -0.04 0.00 -1.82 0.00 0.00 70.33 66.67 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 -2.48 1.14 -0.27 -1.42 3.76 -0.10 -4.93 115.29 111.00 1hnb s HIS 67 Ca -0.33 1.65 -0.14 0.00 -0.15 0.00 0.00 55.06 56.09 1hnb s HIS 67 Cb 0.10 -3.57 -0.04 0.00 1.11 0.00 0.00 32.58 30.18 1hnb s HIS 67 CO 0.58 -2.17 0.31 0.15 -0.85 0.00 0.00 174.74 172.76 1hnb s LYS 68 N 8.38 4.00 0.06 1.40 1.02 -1.26 -0.33 119.74 133.02 1hnb s LYS 68 Ca 0.93 -0.07 0.09 0.00 0.02 0.00 0.00 55.97 56.94 1hnb s LYS 68 Cb -0.15 -3.65 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1hnb s LYS 68 CO 0.19 -0.23 -0.24 0.42 -0.92 0.00 0.00 175.35 174.57 1hnb s ILE 69 N 1.94 1.95 0.36 2.17 1.01 0.36 -4.92 121.20 124.07 1hnb s ILE 69 Ca 0.13 -1.40 0.05 0.00 0.00 0.00 0.00 60.65 59.42 1hnb s ILE 69 Cb -0.16 -1.70 -0.07 0.00 0.01 0.00 0.00 42.46 40.55 1hnb s ILE 69 CO 0.10 0.22 0.05 0.42 0.00 0.00 0.00 174.94 175.73 1hnb s THR 70 N -0.88 1.40 0.00 2.92 -4.23 -1.26 -1.05 115.64 112.54 1hnb s THR 70 Ca 0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1hnb s THR 70 Cb -0.10 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1hnb s THR 70 CO 0.03 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.11 1hnb n GLN 71 N -0.79 0.00 -0.03 3.99 1.13 -1.24 -4.41 117.38 116.03 1hnb n GLN 71 Ca -0.04 0.45 -0.08 0.00 -1.94 0.00 0.00 57.00 55.39 1hnb n GLN 71 Cb 0.67 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.96 1hnb n GLN 71 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1hnb h SER 72 N 0.00 -0.95 -0.81 1.08 0.02 -1.93 -1.72 113.55 109.24 1hnb h SER 72 Ca 0.00 0.12 0.15 0.00 -0.84 0.00 0.00 61.79 61.22 1hnb h SER 72 Cb 0.00 0.38 -0.10 0.00 0.14 0.00 0.00 62.40 62.82 1hnb h SER 72 CO 0.00 -0.24 0.36 0.78 -1.14 0.00 0.00 176.83 176.59 1hnb h ASN 73 N -0.27 0.37 -0.45 3.07 4.21 -1.99 -0.65 115.58 119.87 1hnb h ASN 73 Ca 0.03 0.11 0.05 0.00 1.21 0.00 0.00 56.30 57.69 1hnb h ASN 73 Cb 0.34 0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.57 1hnb h ASN 73 CO -0.27 0.13 0.20 0.00 -1.29 0.00 0.00 177.43 176.20 1hnb h ALA 74 N 1.57 0.56 -0.67 -0.83 0.00 -1.68 0.25 119.26 118.45 1hnb h ALA 74 Ca 0.45 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.33 1hnb h ALA 74 Cb 0.69 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1hnb h ALA 74 CO -0.41 -0.18 0.15 0.82 0.00 0.00 0.00 179.25 179.64 1hnb h ILE 75 N 0.39 1.26 0.14 0.00 2.04 -0.29 -1.22 117.51 119.84 1hnb h ILE 75 Ca 0.20 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1hnb h ILE 75 Cb 0.15 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1hnb h ILE 75 CO -0.17 0.37 -0.07 -0.07 0.00 0.00 0.00 178.15 178.21 1hnb h LEU 76 N 1.02 -0.16 -0.89 1.44 3.38 -0.40 -2.96 115.31 116.74 1hnb h LEU 76 Ca 0.21 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1hnb h LEU 76 Cb 0.38 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1hnb h LEU 76 CO 0.00 0.13 0.58 0.03 0.09 0.00 0.00 178.44 179.28 1hnb h ARG 77 N -0.46 1.09 0.36 1.13 3.08 -0.45 0.16 114.38 119.30 1hnb h ARG 77 Ca -0.02 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1hnb h ARG 77 Cb 0.36 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1hnb h ARG 77 CO 0.03 0.72 -0.46 -0.92 -1.07 0.00 0.00 179.97 178.27 1hnb h TYR 78 N 1.12 -1.29 -0.55 3.04 3.20 -1.20 0.43 116.97 121.73 1hnb h TYR 78 Ca 0.36 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.25 1hnb h TYR 78 Cb 0.01 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1hnb h TYR 78 CO -0.02 -0.60 0.36 0.82 -1.64 0.00 0.00 178.16 177.08 1hnb h ILE 79 N -0.86 1.14 -0.16 1.81 2.04 -1.35 -0.36 117.51 119.77 1hnb h ILE 79 Ca -0.03 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1hnb h ILE 79 Cb 0.79 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1hnb h ILE 79 CO -0.12 0.13 0.10 0.00 0.00 0.00 0.00 178.15 178.26 1hnb h ALA 80 N 1.20 1.88 0.05 1.87 0.00 -0.29 -1.91 119.26 122.07 1hnb h ALA 80 Ca 0.20 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.85 1hnb h ALA 80 Cb -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1hnb h ALA 80 CO -0.05 0.11 -1.23 -0.09 0.00 0.00 0.00 179.25 177.99 1hnb h ARG 81 N 0.21 0.11 -0.85 0.00 2.43 0.70 0.33 114.38 117.32 1hnb h ARG 81 Ca 0.06 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1hnb h ARG 81 Cb -0.02 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 1hnb h ARG 81 CO -0.01 1.02 0.45 0.87 -1.51 0.00 0.00 179.97 180.79 1hnb h LYS 82 N 0.03 1.19 -0.40 0.20 1.79 -0.29 -3.05 116.57 116.04 1hnb h LYS 82 Ca -0.11 -0.15 -0.07 0.00 -2.18 0.00 0.00 60.65 58.14 1hnb h LYS 82 Cb 1.89 -0.23 -0.04 0.00 -1.58 0.00 0.00 32.23 32.27 1hnb h LYS 82 CO 0.15 0.89 0.04 0.72 -1.08 0.00 0.00 179.45 180.17 1hnb n HIS 83 N -4.36 1.39 -1.61 -1.35 8.25 -1.03 -4.98 115.22 111.53 1hnb n HIS 83 Ca 0.08 -1.02 -0.18 0.00 -0.26 0.00 0.00 57.72 56.34 1hnb n HIS 83 Cb 0.11 -0.43 -0.07 0.00 1.12 0.00 0.00 29.99 30.71 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 -0.40 -5.17 -3.68 0.41 5.15 -1.09 -4.92 115.26 105.56 1hnb n ASN 84 Ca 0.27 0.40 -0.41 0.00 -0.60 0.00 0.00 54.58 54.24 1hnb n ASN 84 Cb 1.05 -4.26 -0.00 0.00 -0.53 0.00 0.00 39.78 36.03 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 -2.10 7.21 -3.98 1.20 7.99 0.12 -4.89 117.00 122.54 1hnb n LEU 85 Ca -0.18 -4.37 -0.09 0.00 -0.01 0.00 0.00 56.01 51.35 1hnb n LEU 85 Cb 0.60 -1.57 -0.05 0.00 -0.11 0.00 0.00 43.42 42.29 1hnb n LEU 85 CO 0.27 1.41 0.22 0.00 -1.51 0.00 0.00 177.39 177.78 1hnb s GLY 87 N -3.03 2.91 -0.17 0.00 0.00 -1.26 -4.99 107.32 100.78 1hnb s GLY 87 Ca 0.22 0.47 -0.14 0.00 0.00 0.00 0.00 44.72 45.27 1hnb s GLY 87 CO 0.10 1.38 -0.23 1.18 0.00 0.00 0.00 173.10 175.53 1hnb n GLU 88 N 3.00 0.50 -0.92 2.90 1.02 -1.26 -4.44 120.64 121.44 1hnb n GLU 88 Ca 0.01 0.40 -0.31 0.00 -0.02 0.00 0.00 57.16 57.24 1hnb n GLU 88 Cb 0.50 -1.59 0.14 0.00 -0.02 0.00 0.00 31.44 30.48 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 -5.99 3.38 0.54 1.62 1.04 -1.26 -4.68 113.70 108.34 1hnb s SER 89 Ca -0.23 1.97 0.23 0.00 0.48 0.00 0.00 55.95 58.40 1hnb s SER 89 Cb 0.04 -2.50 1.48 0.00 0.10 0.00 0.00 66.02 65.13 1hnb s SER 89 CO 0.34 -2.78 2.16 -0.08 0.98 0.00 0.00 173.24 173.87 1hnb h GLU 90 N -1.64 0.00 -0.26 4.02 4.57 -1.97 0.48 114.58 119.76 1hnb h GLU 90 Ca -0.45 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.66 1hnb h GLU 90 Cb 1.26 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.84 1hnb h GLU 90 CO 0.46 0.04 -0.10 0.87 -1.18 0.00 0.00 179.01 179.11 1hnb h LYS 91 N 0.00 0.54 -0.25 1.92 6.56 -1.99 -0.28 116.57 123.06 1hnb h LYS 91 Ca -0.00 -0.22 -0.17 0.00 -1.06 0.00 0.00 60.65 59.20 1hnb h LYS 91 Cb 0.10 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1hnb h LYS 91 CO 0.01 0.77 -0.52 0.93 -2.06 0.00 0.00 179.45 178.58 1hnb h GLU 92 N 0.28 0.72 0.38 3.15 5.08 -1.60 -1.34 114.58 121.24 1hnb h GLU 92 Ca 0.06 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1hnb h GLU 92 Cb 0.60 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1hnb h GLU 92 CO 0.03 1.06 -0.25 1.96 -1.00 0.00 0.00 179.01 180.81 1hnb h GLN 93 N 0.56 -0.58 -0.65 2.33 1.08 0.02 -1.50 115.11 116.37 1hnb h GLN 93 Ca 0.02 0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.33 1hnb h GLN 93 Cb 1.09 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 1hnb h GLN 93 CO 0.11 -0.38 0.43 0.97 -0.95 0.00 0.00 178.83 179.00 1hnb h ILE 94 N -0.60 0.98 0.40 2.54 -0.00 -1.11 -2.68 117.51 117.04 1hnb h ILE 94 Ca -0.05 -0.21 -0.02 0.00 -0.00 0.00 0.00 64.86 64.58 1hnb h ILE 94 Cb 0.49 0.32 0.00 0.00 -0.00 0.00 0.00 36.82 37.63 1hnb h ILE 94 CO 0.04 0.11 -0.19 0.03 -0.00 0.00 0.00 178.15 178.14 1hnb h ARG 95 N 0.61 -0.52 0.00 2.19 3.08 -1.05 -2.77 114.38 115.92 1hnb h ARG 95 Ca 0.29 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1hnb h ARG 95 Cb 0.33 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1hnb h ARG 95 CO -0.09 -0.32 -0.07 1.05 -1.07 0.00 0.00 179.97 179.48 1hnb h GLU 96 N -0.59 0.00 -0.28 0.04 4.11 -0.95 -2.47 114.58 114.44 1hnb h GLU 96 Ca -0.06 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.28 1hnb h GLU 96 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1hnb h GLU 96 CO 0.09 0.07 -0.17 -0.44 0.07 0.00 0.00 179.01 178.62 1hnb h ASP 97 N 0.00 0.64 0.29 3.06 3.32 -1.36 -0.87 116.42 121.51 1hnb h ASP 97 Ca -0.00 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1hnb h ASP 97 Cb 0.12 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1hnb h ASP 97 CO 0.01 0.93 -0.21 0.40 -1.72 0.00 0.00 179.24 178.65 1hnb h ILE 98 N 0.36 0.00 -0.27 0.35 1.08 -1.17 -2.54 117.51 115.32 1hnb h ILE 98 Ca 0.06 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.59 1hnb h ILE 98 Cb 0.71 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.40 1hnb h ILE 98 CO 0.05 0.00 -0.09 -0.07 -0.69 0.00 0.00 178.15 177.35 1hnb h LEU 99 N -0.48 -0.32 -0.56 1.44 3.38 -1.56 -0.08 115.31 117.13 1hnb h LEU 99 Ca -0.04 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1hnb h LEU 99 Cb 0.39 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 1hnb h LEU 99 CO 0.02 -0.12 -0.10 -0.08 0.09 0.00 0.00 178.44 178.25 1hnb h GLU 100 N -0.04 0.03 -0.00 1.13 4.81 -1.18 0.26 114.58 119.59 1hnb h GLU 100 Ca 0.13 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.20 1hnb h GLU 100 Cb 0.24 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1hnb h GLU 100 CO -0.30 0.02 -0.75 -0.91 -0.73 0.00 0.00 179.01 176.35 1hnb h ASN 101 N 0.03 0.04 0.14 1.04 4.21 -1.10 -3.01 115.58 116.93 1hnb h ASN 101 Ca 0.27 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.75 1hnb h ASN 101 Cb 0.43 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1hnb h ASN 101 CO -0.54 0.77 -0.07 -0.61 -1.29 0.00 0.00 177.43 175.69 1hnb h GLN 102 N 0.02 -0.18 -0.94 0.81 5.75 0.05 -2.75 115.11 117.87 1hnb h GLN 102 Ca -0.01 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.65 1hnb h GLN 102 Cb 1.32 0.04 -0.08 0.00 1.07 0.00 0.00 27.48 29.83 1hnb h GLN 102 CO 0.10 0.28 0.60 0.74 -2.65 0.00 0.00 178.83 177.90 1hnb h PHE 103 N -0.77 0.93 -0.57 3.99 0.04 -0.63 0.31 116.94 120.24 1hnb h PHE 103 Ca -0.02 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.81 1hnb h PHE 103 Cb 0.54 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 38.36 1hnb h PHE 103 CO 0.09 0.33 0.35 1.98 -0.60 0.00 0.00 178.31 180.46 1hnb h MET 104 N 0.78 0.66 0.45 1.51 4.05 -1.50 0.30 114.93 121.18 1hnb h MET 104 Ca 0.48 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.85 1hnb h MET 104 Cb 0.70 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 1hnb h MET 104 CO -0.24 0.44 -0.34 -0.44 0.23 0.00 0.00 176.91 176.56 1hnb h ASP 105 N 0.68 -0.87 -0.98 1.39 3.32 -0.14 0.07 116.42 119.90 1hnb h ASP 105 Ca 0.23 0.06 0.10 0.00 0.02 0.00 0.00 57.03 57.45 1hnb h ASP 105 Cb 0.03 0.28 -0.08 0.00 0.22 0.00 0.00 39.33 39.78 1hnb h ASP 105 CO -0.10 -0.50 0.63 0.28 -1.72 0.00 0.00 179.24 177.82 1hnb h SER 106 N -0.77 0.93 0.36 6.45 0.02 -0.75 0.28 113.55 120.07 1hnb h SER 106 Ca -0.04 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1hnb h SER 106 Cb 0.66 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1hnb h SER 106 CO 0.01 0.53 -0.18 -0.09 -1.14 0.00 0.00 176.83 175.96 1hnb h ARG 107 N 1.02 0.00 0.03 3.45 2.43 0.25 -0.74 114.38 120.83 1hnb h ARG 107 Ca 0.46 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.41 1hnb h ARG 107 Cb 0.39 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1hnb h ARG 107 CO -0.22 0.18 -1.06 0.52 -1.51 0.00 0.00 179.97 177.88 1hnb h MET 108 N 0.00 0.06 -0.08 0.20 2.86 0.14 -3.19 114.93 114.91 1hnb h MET 108 Ca -0.00 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1hnb h MET 108 Cb 0.42 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1hnb h MET 108 CO 0.02 1.04 -0.01 0.37 1.06 0.00 0.00 176.91 179.39 1hnb h GLN 109 N 0.02 0.16 0.88 1.72 4.15 0.45 -2.37 115.11 120.12 1hnb h GLN 109 Ca -0.04 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 1hnb h GLN 109 Cb 1.82 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 29.50 1hnb h GLN 109 CO 0.14 0.45 -0.42 1.25 -1.93 0.00 0.00 178.83 178.32 1hnb h LEU 110 N -0.15 -1.00 -1.02 -2.39 6.46 -1.46 -3.19 115.31 112.56 1hnb h LEU 110 Ca 0.02 0.03 0.13 0.00 -0.12 0.00 0.00 57.88 57.95 1hnb h LEU 110 Cb 0.39 0.26 -0.09 0.00 -0.73 0.00 0.00 40.66 40.49 1hnb h LEU 110 CO 0.01 -0.67 0.63 0.00 -0.62 0.00 0.00 178.44 177.79 1hnb h ALA 111 N -1.35 1.56 -0.17 1.25 0.00 -1.66 -1.61 119.26 117.28 1hnb h ALA 111 Ca -0.12 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1hnb h ALA 111 Cb 0.91 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1hnb h ALA 111 CO 0.20 0.17 0.31 -0.22 0.00 0.00 0.00 179.25 179.71 1hnb h LYS 112 N 0.95 0.00 0.00 0.00 3.64 -1.40 -0.20 116.57 119.56 1hnb h LYS 112 Ca 0.51 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.68 1hnb h LYS 112 Cb 0.56 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1hnb h LYS 112 CO -0.28 0.00 -2.17 1.47 -2.27 0.00 0.00 179.45 176.20 1hnb n LEU 113 N -3.37 0.06 0.08 5.20 -0.00 -0.62 -3.30 117.00 115.04 1hnb n LEU 113 Ca 0.02 0.02 -0.07 0.00 -0.00 0.00 0.00 56.01 55.98 1hnb n LEU 113 Cb 0.41 0.27 0.07 0.00 -0.00 0.00 0.00 43.42 44.17 1hnb n LEU 113 CO 0.22 0.28 0.39 0.00 -0.00 0.00 0.00 177.39 178.27 1hnb n TYR 115 N -3.81 0.00 -2.84 0.00 4.02 -0.26 -4.28 117.16 109.98 1hnb n TYR 115 Ca -0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.45 1hnb n TYR 115 Cb 0.69 -0.28 -0.05 0.00 -0.02 0.00 0.00 39.34 39.68 1hnb n TYR 115 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1hnb s ASP 116 N -2.71 7.39 0.57 7.72 -1.08 -0.96 -4.95 116.67 122.64 1hnb s ASP 116 Ca 0.22 1.66 0.26 0.00 -0.52 0.00 0.00 52.55 54.16 1hnb s ASP 116 Cb 0.19 -2.54 1.65 0.00 -1.46 0.00 0.00 42.92 40.77 1hnb s ASP 116 CO 0.53 -0.01 2.21 1.55 0.52 0.00 0.00 175.17 179.97 1hnb h PRO 117 N 5.48 0.00 -0.91 4.34 0.13 -1.89 -2.55 132.00 136.59 1hnb h PRO 117 Ca -0.44 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.06 1hnb h PRO 117 Cb 1.21 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.00 1hnb h PRO 117 CO 0.71 0.00 0.30 -0.25 -0.23 0.00 0.00 178.00 178.53 1hnb n ASP 118 N -4.04 6.73 -0.22 1.44 8.00 -1.26 -4.72 116.55 122.49 1hnb n ASP 118 Ca -0.02 -3.78 0.01 0.00 0.71 0.00 0.00 54.79 51.72 1hnb n ASP 118 Cb 0.12 -0.76 0.13 0.00 -0.02 0.00 0.00 41.12 40.59 1hnb n ASP 118 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1hnb h PHE 119 N 2.05 0.45 0.00 1.24 3.57 -1.63 0.33 116.94 122.95 1hnb h PHE 119 Ca 0.53 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.06 1hnb h PHE 119 Cb 1.07 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.71 1hnb h PHE 119 CO 1.24 0.11 0.00 0.39 -2.23 0.00 0.00 178.31 177.81 1hnb n GLU 120 N -4.98 0.07 -0.01 1.11 -0.58 -1.26 -1.17 120.64 113.82 1hnb n GLU 120 Ca 0.10 0.23 -0.00 0.00 -0.42 0.00 0.00 57.16 57.07 1hnb n GLU 120 Cb 0.31 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.65 1hnb n GLU 120 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1hnb n LYS 121 N -1.27 2.19 0.03 3.49 5.02 0.90 -4.65 118.16 123.88 1hnb n LYS 121 Ca 0.02 -0.01 -0.06 0.00 -2.02 0.00 0.00 58.31 56.24 1hnb n LYS 121 Cb 0.04 -1.07 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 1hnb n LYS 121 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1hnb h LEU 122 N 0.00 0.00 -0.87 -0.35 4.07 -0.32 -3.40 115.31 114.45 1hnb h LEU 122 Ca -0.05 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.02 1hnb h LEU 122 Cb 0.77 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.39 1hnb h LEU 122 CO 0.00 0.91 -0.43 1.17 -1.08 0.00 0.00 178.44 179.02 1hnb n LYS 123 N -3.18 -0.29 0.31 1.13 4.81 -0.32 -0.51 118.16 120.10 1hnb n LYS 123 Ca -0.07 1.33 0.17 0.00 -0.87 0.00 0.00 58.31 58.87 1hnb n LYS 123 Cb 0.95 -1.96 0.98 0.00 0.02 0.00 0.00 35.03 35.03 1hnb n LYS 123 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1hnb h PRO 124 N 0.00 0.00 0.28 1.64 0.13 -1.87 -2.19 132.00 129.99 1hnb h PRO 124 Ca 0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 1hnb h PRO 124 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1hnb h PRO 124 CO -0.84 0.02 -0.14 0.93 -0.23 0.00 0.00 178.00 177.74 1hnb h GLU 125 N 0.00 -0.36 -0.80 0.86 4.39 -1.07 -2.16 114.58 115.43 1hnb h GLU 125 Ca -0.00 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.81 1hnb h GLU 125 Cb 0.07 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 1hnb h GLU 125 CO 0.00 -0.03 0.52 -0.92 -1.16 0.00 0.00 179.01 177.43 1hnb h TYR 126 N -0.92 0.82 0.38 4.33 3.20 -1.37 -0.33 116.97 123.08 1hnb h TYR 126 Ca -0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1hnb h TYR 126 Cb 0.50 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1hnb h TYR 126 CO 0.05 0.39 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.58 1hnb h LEU 127 N 0.78 -0.81 -2.28 2.82 3.38 -1.39 0.16 115.31 117.96 1hnb h LEU 127 Ca 0.37 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 1hnb h LEU 127 Cb 0.39 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1hnb h LEU 127 CO -0.14 -0.46 -0.05 -0.61 0.09 0.00 0.00 178.44 177.28 1hnb h GLN 128 N -0.69 0.00 -0.49 1.13 4.15 -0.54 -1.90 115.11 116.76 1hnb h GLN 128 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1hnb h GLN 128 Cb 0.60 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.29 1hnb h GLN 128 CO -0.02 0.05 0.00 0.00 -1.93 0.00 0.00 178.83 176.93 1hnb n ALA 129 N -2.29 2.67 -0.04 3.38 0.00 -0.25 -4.54 120.51 119.44 1hnb n ALA 129 Ca -0.02 -1.54 -0.12 0.00 0.00 0.00 0.00 53.44 51.76 1hnb n ALA 129 Cb 0.14 -0.75 -0.11 0.00 0.00 0.00 0.00 19.45 18.74 1hnb n ALA 129 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1hnb h LEU 130 N 3.00 -0.02 -1.56 0.00 3.38 0.15 -3.34 115.31 116.92 1hnb h LEU 130 Ca 0.00 -0.75 0.21 0.00 0.09 0.00 0.00 57.88 57.43 1hnb h LEU 130 Cb 1.15 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 1hnb h LEU 130 CO 0.12 0.80 0.59 -0.65 0.09 0.00 0.00 178.44 179.39 1hnb h PRO 131 N -0.90 0.35 0.54 1.13 0.11 -1.80 0.12 132.00 131.56 1hnb h PRO 131 Ca -0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1hnb h PRO 131 Cb 0.77 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1hnb h PRO 131 CO 0.00 0.23 -0.38 0.93 -0.21 0.00 0.00 178.00 178.58 1hnb h GLU 132 N 0.36 -0.85 0.10 1.05 5.08 -1.86 0.41 114.58 118.88 1hnb h GLU 132 Ca 0.46 0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.90 1hnb h GLU 132 Cb 1.20 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 30.59 1hnb h GLU 132 CO -0.16 -0.56 -0.43 1.98 -1.00 0.00 0.00 179.01 178.84 1hnb h MET 133 N -0.88 -0.63 -0.45 2.33 4.05 -1.45 -0.63 114.93 117.28 1hnb h MET 133 Ca -0.07 0.04 0.12 0.00 -0.28 0.00 0.00 59.70 59.51 1hnb h MET 133 Cb 0.72 0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.64 1hnb h MET 133 CO 0.05 -0.42 0.32 -0.07 0.23 0.00 0.00 176.91 177.02 1hnb h LEU 134 N -0.65 0.07 0.10 3.39 3.38 -0.71 -0.76 115.31 120.12 1hnb h LEU 134 Ca 0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.71 1hnb h LEU 134 Cb 0.68 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.45 1hnb h LEU 134 CO -0.26 0.04 -1.19 0.50 0.09 0.00 0.00 178.44 177.62 1hnb h LYS 135 N 0.07 0.62 -0.76 1.13 3.64 0.85 -2.89 116.57 119.24 1hnb h LYS 135 Ca 0.21 -0.81 0.15 0.00 -1.27 0.00 0.00 60.65 58.93 1hnb h LYS 135 Cb 0.76 0.26 -0.10 0.00 -0.41 0.00 0.00 32.23 32.74 1hnb h LYS 135 CO -0.02 1.36 0.29 -0.07 -2.27 0.00 0.00 179.45 178.75 1hnb h LEU 136 N 0.26 0.26 0.03 5.20 3.38 0.34 0.13 115.31 124.91 1hnb h LEU 136 Ca -0.18 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1hnb h LEU 136 Cb 1.86 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.71 1hnb h LEU 136 CO 0.23 0.09 -0.02 1.88 0.09 0.00 0.00 178.44 180.71 1hnb h TYR 137 N 0.43 -0.04 -0.37 1.13 0.05 -1.49 -1.99 116.97 114.68 1hnb h TYR 137 Ca 0.42 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.31 1hnb h TYR 137 Cb 0.65 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 1hnb h TYR 137 CO -0.17 0.25 0.28 0.66 -1.05 0.00 0.00 178.16 178.12 1hnb h SER 138 N -0.34 0.00 1.09 3.88 4.64 -1.03 0.38 113.55 122.17 1hnb h SER 138 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1hnb h SER 138 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1hnb h SER 138 CO 0.01 0.00 -0.60 1.56 -0.87 0.00 0.00 176.83 176.93 1hnb h GLN 139 N 0.00 0.00 -0.76 4.77 4.20 -0.48 -2.11 115.11 120.73 1hnb h GLN 139 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1hnb h GLN 139 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1hnb h GLN 139 CO -0.00 0.60 0.00 0.34 -0.67 0.00 0.00 178.83 179.10 1hnb n PHE 140 N -3.41 1.06 0.05 2.96 7.35 0.13 -4.26 117.46 121.35 1hnb n PHE 140 Ca 0.01 -0.37 0.00 0.00 -0.76 0.00 0.00 57.45 56.32 1hnb n PHE 140 Cb 0.71 -0.30 0.00 0.00 0.35 0.00 0.00 39.48 40.24 1hnb n PHE 140 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 1hnb n LEU 141 N 0.35 -0.05 0.00 -2.13 7.94 -1.05 -4.87 117.00 117.18 1hnb n LEU 141 Ca 0.14 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.22 1hnb n LEU 141 Cb 0.72 0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.82 1hnb n LEU 141 CO 0.17 -0.60 0.00 0.61 -1.11 0.00 0.00 177.39 176.46 1hnb n GLY 142 N 1.56 3.33 0.61 -3.96 0.00 -0.80 -1.10 105.19 104.83 1hnb n GLY 142 Ca 0.00 0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.41 1hnb n GLY 142 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hnb n LYS 143 N 10.28 1.84 -2.34 1.61 0.00 -1.26 -4.90 118.16 123.39 1hnb n LYS 143 Ca 0.00 -1.23 -0.41 0.00 -0.00 0.00 0.00 58.31 56.67 1hnb n LYS 143 Cb 0.00 -1.47 -0.03 0.00 -0.00 0.00 0.00 35.03 33.53 1hnb n LYS 143 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1hnb s GLN 144 N -1.95 4.51 0.10 -1.58 -0.21 -0.26 -4.94 119.66 115.32 1hnb s GLN 144 Ca 0.35 1.94 -0.16 0.00 0.02 0.00 0.00 55.36 57.52 1hnb s GLN 144 Cb 0.20 -3.18 -0.08 0.00 1.00 0.00 0.00 33.01 30.95 1hnb s GLN 144 CO 0.32 -0.02 1.44 -1.00 -2.12 0.00 0.00 175.29 173.91 1hnb h PRO 145 N 4.33 0.65 -6.78 2.91 0.13 -1.89 -3.45 132.00 127.90 1hnb h PRO 145 Ca -0.46 -0.31 -0.69 0.00 -0.87 0.00 0.00 66.00 63.67 1hnb h PRO 145 Cb 1.22 -0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.11 1hnb h PRO 145 CO 0.70 0.91 -0.86 -1.58 -0.23 0.00 0.00 178.00 176.94 1hnb s TRP 146 N -4.49 2.38 0.30 1.56 0.52 -1.07 -4.90 118.94 113.24 1hnb s TRP 146 Ca -0.13 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 55.69 1hnb s TRP 146 Cb 0.08 -1.34 0.75 0.00 -1.15 0.00 0.00 33.47 31.81 1hnb s TRP 146 CO 0.81 0.26 1.76 0.74 0.02 0.00 0.00 176.95 180.54 1hnb h PHE 147 N 4.27 1.02 0.00 -1.98 -1.00 -1.87 0.10 116.94 117.48 1hnb h PHE 147 Ca -0.49 0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.22 1hnb h PHE 147 Cb 1.16 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 40.40 1hnb h PHE 147 CO 0.55 0.18 -0.52 -0.07 -1.61 0.00 0.00 178.31 176.85 1hnb h LEU 148 N 0.70 0.00 0.00 1.54 -0.00 -1.94 -3.48 115.31 112.14 1hnb h LEU 148 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.46 1hnb h LEU 148 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 1hnb h LEU 148 CO -0.41 0.52 0.00 0.61 -0.00 0.00 0.00 178.44 179.16 1hnb n GLY 149 N 0.56 0.27 0.61 0.83 0.00 0.36 -4.85 105.19 102.96 1hnb n GLY 149 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.96 1hnb n GLY 149 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hnb n ASP 150 N 0.00 1.90 -3.76 1.61 5.75 -1.26 -2.59 116.55 118.20 1hnb n ASP 150 Ca 0.00 -3.79 -0.14 0.00 -0.01 0.00 0.00 54.79 50.85 1hnb n ASP 150 Cb 0.00 -0.53 -0.15 0.00 -1.03 0.00 0.00 41.12 39.41 1hnb n ASP 150 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1hnb s LYS 151 N -3.19 0.05 -0.10 0.11 1.02 -1.26 -5.03 119.74 111.33 1hnb s LYS 151 Ca 0.38 0.30 -0.27 0.00 0.02 0.00 0.00 55.97 56.41 1hnb s LYS 151 Cb 0.36 -0.19 -0.02 0.00 -0.52 0.00 0.00 37.83 37.46 1hnb s LYS 151 CO -0.05 -0.16 0.87 -1.50 -0.92 0.00 0.00 175.35 173.59 1hnb s ILE 152 N 1.08 4.89 0.41 2.17 2.07 -1.26 -4.56 121.20 126.01 1hnb s ILE 152 Ca -0.09 1.76 0.04 0.00 -1.41 0.00 0.00 60.65 60.96 1hnb s ILE 152 Cb -0.11 -4.19 -0.02 0.00 0.13 0.00 0.00 42.46 38.26 1hnb s ILE 152 CO -0.05 0.09 0.15 0.42 -1.91 0.00 0.00 174.94 173.64 1hnb s THR 153 N 1.65 0.52 0.55 4.00 -4.23 -1.26 -4.66 115.64 112.20 1hnb s THR 153 Ca 0.43 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.20 1hnb s THR 153 Cb -0.18 -2.32 0.38 0.00 1.34 0.00 0.00 72.50 71.72 1hnb s THR 153 CO 0.17 0.00 2.01 2.19 -0.54 0.00 0.00 174.62 178.45 1hnb h PHE 154 N 1.78 0.00 -0.38 3.99 -0.00 -1.90 -1.19 116.94 119.24 1hnb h PHE 154 Ca -0.34 0.00 0.04 0.00 -0.00 0.00 0.00 57.97 57.67 1hnb h PHE 154 Cb 1.27 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 37.18 1hnb h PHE 154 CO 1.61 0.00 0.15 0.28 -0.00 0.00 0.00 178.31 180.35 1hnb h VAL 155 N 0.00 0.91 0.00 0.88 2.07 -1.95 0.12 116.25 118.28 1hnb h VAL 155 Ca 0.21 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1hnb h VAL 155 Cb 0.91 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1hnb h VAL 155 CO -0.00 0.06 -0.02 0.44 0.02 0.00 0.00 177.57 178.07 1hnb h ASP 156 N 0.31 0.00 0.09 0.57 3.32 -1.60 0.23 116.42 119.34 1hnb h ASP 156 Ca 0.17 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.07 1hnb h ASP 156 Cb 0.14 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.70 1hnb h ASP 156 CO -0.16 0.02 -0.67 -0.26 -1.72 0.00 0.00 179.24 176.44 1hnb h PHE 157 N 0.00 0.51 -0.44 4.55 -1.00 -1.05 -2.39 116.94 117.13 1hnb h PHE 157 Ca -0.00 -0.34 -0.07 0.00 2.81 0.00 0.00 57.97 60.37 1hnb h PHE 157 Cb 0.03 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1hnb h PHE 157 CO 0.00 1.22 -0.01 0.97 -1.61 0.00 0.00 178.31 178.89 1hnb h ILE 158 N -0.35 1.23 0.00 -0.55 2.10 0.04 -2.27 117.51 117.70 1hnb h ILE 158 Ca -0.11 -0.96 -0.09 0.00 1.08 0.00 0.00 64.86 64.78 1hnb h ILE 158 Cb 1.47 0.91 -0.01 0.00 -1.09 0.00 0.00 36.82 38.10 1hnb h ILE 158 CO 0.13 0.34 -0.43 0.00 -1.08 0.00 0.00 178.15 177.10 1hnb h ALA 159 N 1.32 1.08 0.09 0.18 0.00 -0.65 -3.04 119.26 118.24 1hnb h ALA 159 Ca 0.13 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hnb h ALA 159 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1hnb h ALA 159 CO 0.02 0.54 -0.04 -0.92 0.00 0.00 0.00 179.25 178.84 1hnb h TYR 160 N 0.00 -0.11 -0.62 0.00 3.20 -0.87 -2.23 116.97 116.34 1hnb h TYR 160 Ca -0.00 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.94 1hnb h TYR 160 Cb 0.88 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.12 1hnb h TYR 160 CO 0.00 0.33 0.29 0.22 -1.64 0.00 0.00 178.16 177.36 1hnb h ASP 161 N -0.61 0.37 0.48 -2.11 3.58 -1.42 0.54 116.42 117.25 1hnb h ASP 161 Ca -0.01 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1hnb h ASP 161 Cb 0.49 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1hnb h ASP 161 CO 0.02 0.23 -0.23 0.58 -2.88 0.00 0.00 179.24 176.96 1hnb h VAL 162 N 0.52 0.49 -0.18 2.25 2.07 -1.61 0.37 116.25 120.17 1hnb h VAL 162 Ca 0.30 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1hnb h VAL 162 Cb 0.29 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1hnb h VAL 162 CO -0.24 0.05 0.14 -0.07 0.02 0.00 0.00 177.57 177.47 1hnb h LEU 163 N -0.82 0.00 -0.00 2.57 3.38 -1.06 0.58 115.31 119.96 1hnb h LEU 163 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1hnb h LEU 163 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1hnb h LEU 163 CO 0.11 0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 178.55 1hnb h GLU 164 N 0.00 0.01 -0.71 1.13 4.22 0.47 -2.07 114.58 117.63 1hnb h GLU 164 Ca 0.09 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.56 1hnb h GLU 164 Cb 0.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 1hnb h GLU 164 CO -0.00 0.65 0.43 0.00 -2.18 0.00 0.00 179.01 177.91 1hnb h ARG 165 N -0.63 0.80 0.00 1.92 3.08 0.91 -1.27 114.38 119.18 1hnb h ARG 165 Ca -0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1hnb h ARG 165 Cb 0.66 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1hnb h ARG 165 CO 0.00 0.53 -0.17 -0.91 -1.07 0.00 0.00 179.97 178.35 1hnb h ASN 166 N 0.82 0.00 -0.00 7.04 2.35 -0.97 -2.16 115.58 122.66 1hnb h ASN 166 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1hnb h ASN 166 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1hnb h ASN 166 CO -0.14 0.17 0.00 1.67 -1.65 0.00 0.00 177.43 177.48 1hnb n GLN 167 N -3.35 1.06 -0.11 0.81 7.27 -0.50 -2.96 117.38 119.59 1hnb n GLN 167 Ca 0.00 -0.08 -0.21 0.00 0.07 0.00 0.00 57.00 56.78 1hnb n GLN 167 Cb 0.38 -1.49 -0.08 0.00 2.41 0.00 0.00 30.24 31.46 1hnb n GLN 167 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1hnb n VAL 168 N -0.89 1.51 -0.25 1.69 0.31 -0.83 -3.22 118.33 116.64 1hnb n VAL 168 Ca 0.23 -0.13 0.04 0.00 -0.01 0.00 0.00 64.34 64.47 1hnb n VAL 168 Cb 0.13 -2.07 0.14 0.00 -0.91 0.00 0.00 33.84 31.13 1hnb n VAL 168 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1hnb h PHE 169 N -1.00 -0.14 -2.02 3.52 3.57 -1.51 -3.33 116.94 116.03 1hnb h PHE 169 Ca -0.40 0.06 -0.34 0.00 3.53 0.00 0.00 57.97 60.82 1hnb h PHE 169 Cb 1.30 0.18 -0.32 0.00 2.79 0.00 0.00 35.95 39.90 1hnb h PHE 169 CO -0.13 -0.26 -0.65 -2.00 -2.23 0.00 0.00 178.31 173.04 1hnb s GLU 170 N -6.15 0.48 0.66 1.11 2.56 -1.16 -5.02 118.70 111.18 1hnb s GLU 170 Ca -0.14 -0.46 0.27 0.00 0.00 0.00 0.00 54.97 54.64 1hnb s GLU 170 Cb 0.22 -0.66 1.44 0.00 2.00 0.00 0.00 34.13 37.13 1hnb s GLU 170 CO 0.75 -1.11 1.82 -1.00 -0.56 0.00 0.00 175.26 175.16 1hnb h PRO 171 N 7.69 0.00 0.00 4.30 0.13 -1.66 0.85 132.00 143.31 1hnb h PRO 171 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1hnb h PRO 171 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1hnb h PRO 171 CO 0.27 0.00 -0.81 -1.13 -0.23 0.00 0.00 178.00 176.10 1hnb n SER 172 N -2.94 0.64 -0.33 1.44 3.41 -1.26 -4.54 113.62 110.05 1hnb n SER 172 Ca -0.01 -0.34 0.04 0.00 -0.26 0.00 0.00 58.87 58.31 1hnb n SER 172 Cb 0.48 0.59 0.12 0.00 -0.26 0.00 0.00 64.21 65.14 1hnb n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hnb n LEU 174 N -5.58 2.86 0.07 0.00 -0.00 -1.26 -4.25 117.00 108.84 1hnb n LEU 174 Ca 0.14 -1.44 -0.04 0.00 -0.00 0.00 0.00 56.01 54.67 1hnb n LEU 174 Cb 0.46 -0.42 0.17 0.00 -0.00 0.00 0.00 43.42 43.63 1hnb n LEU 174 CO -0.08 0.52 0.59 0.44 -0.00 0.00 0.00 177.39 178.86 1hnb h ASP 175 N 2.35 0.33 0.00 1.45 5.19 -1.02 -2.50 116.42 122.22 1hnb h ASP 175 Ca 0.00 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1hnb h ASP 175 Cb 0.90 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1hnb h ASP 175 CO 0.12 0.74 0.00 0.00 -3.12 0.00 0.00 179.24 176.98 1hnb n ALA 176 N -2.48 2.55 -3.72 3.45 0.00 -1.26 -4.27 120.51 114.78 1hnb n ALA 176 Ca -0.02 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1hnb n ALA 176 Cb 0.52 -1.28 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.00 2.39 0.25 0.00 0.08 -0.94 -5.01 117.98 112.74 1hnb s PHE 177 Ca 0.26 -2.75 -0.03 0.00 0.12 0.00 0.00 56.93 54.52 1hnb s PHE 177 Cb 0.12 -2.00 0.46 0.00 -0.57 0.00 0.00 43.02 41.02 1hnb s PHE 177 CO 0.20 -0.71 1.76 -1.00 -0.10 0.00 0.00 175.22 175.37 1hnb h PRO 178 N 6.04 0.56 -0.17 0.24 0.13 -1.77 -1.58 132.00 135.45 1hnb h PRO 178 Ca 0.10 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.08 1hnb h PRO 178 Cb 0.86 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1hnb h PRO 178 CO 0.55 0.37 -0.39 -2.95 -0.23 0.00 0.00 178.00 175.35 1hnb h ASN 179 N 0.58 0.39 -0.59 1.44 -1.07 -1.93 -0.95 115.58 113.45 1hnb h ASN 179 Ca 0.42 -0.16 -0.04 0.00 0.07 0.00 0.00 56.30 56.59 1hnb h ASN 179 Cb 0.56 -0.11 -0.03 0.00 -2.07 0.00 0.00 38.32 36.68 1hnb h ASN 179 CO -0.34 0.74 0.22 -0.07 0.07 0.00 0.00 177.43 178.05 1hnb h LEU 180 N 0.31 0.85 -0.04 6.14 3.38 -1.63 -0.45 115.31 123.88 1hnb h LEU 180 Ca 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1hnb h LEU 180 Cb 0.83 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1hnb h LEU 180 CO 0.07 0.78 -0.02 0.11 0.09 0.00 0.00 178.44 179.47 1hnb h LYS 181 N 0.90 0.08 -0.12 1.13 1.57 -1.11 -2.38 116.57 116.64 1hnb h LYS 181 Ca 0.21 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1hnb h LYS 181 Cb 0.22 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1hnb h LYS 181 CO -0.01 0.49 0.09 -0.44 -0.57 0.00 0.00 179.45 179.00 1hnb h ASP 182 N -0.32 0.00 0.37 0.86 3.32 -0.87 -0.90 116.42 118.88 1hnb h ASP 182 Ca 0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1hnb h ASP 182 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1hnb h ASP 182 CO 0.01 0.00 -0.18 0.15 -1.72 0.00 0.00 179.24 177.50 1hnb h PHE 183 N 0.00 -0.46 -0.86 4.55 3.57 -0.85 0.13 116.94 123.02 1hnb h PHE 183 Ca 0.06 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.66 1hnb h PHE 183 Cb 0.23 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.04 1hnb h PHE 183 CO 0.00 -0.16 0.48 0.82 -2.23 0.00 0.00 178.31 177.23 1hnb h ILE 184 N -0.75 0.85 -0.30 1.41 2.04 -0.81 0.18 117.51 120.13 1hnb h ILE 184 Ca -0.05 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1hnb h ILE 184 Cb 0.51 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1hnb h ILE 184 CO 0.08 0.14 0.18 0.28 0.00 0.00 0.00 178.15 178.83 1hnb h SER 185 N 0.76 0.36 -0.25 1.72 0.02 -1.07 -1.19 113.55 113.90 1hnb h SER 185 Ca 0.43 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.38 1hnb h SER 185 Cb 0.48 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1hnb h SER 185 CO -0.29 0.31 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.59 1hnb h ARG 186 N 0.39 0.04 0.07 3.45 2.43 0.18 0.11 114.38 121.05 1hnb h ARG 186 Ca 0.11 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1hnb h ARG 186 Cb 0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1hnb h ARG 186 CO -0.02 0.02 -0.03 0.35 -1.51 0.00 0.00 179.97 178.78 1hnb h PHE 187 N 0.04 -0.09 -0.02 2.20 3.57 -0.57 -2.95 116.94 119.11 1hnb h PHE 187 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1hnb h PHE 187 Cb 0.17 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 1hnb h PHE 187 CO -0.23 0.15 0.02 0.93 -2.23 0.00 0.00 178.31 176.94 1hnb h GLU 188 N -0.32 0.00 -0.94 1.11 5.08 -0.92 -2.65 114.58 115.95 1hnb h GLU 188 Ca -0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 1hnb h GLU 188 Cb 0.28 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.34 1hnb h GLU 188 CO 0.02 0.00 0.39 0.41 -1.00 0.00 0.00 179.01 178.83 1hnb n GLY 189 N -1.37 3.60 3.70 -3.84 0.00 -0.00 -3.65 105.19 103.63 1hnb n GLY 189 Ca -0.03 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.35 4.23 0.00 0.99 1.43 -1.00 -4.90 118.68 117.09 1hnb s LEU 190 Ca 0.42 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1hnb s LEU 190 Cb 0.34 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1hnb s LEU 190 CO 0.09 -0.06 0.00 -0.62 0.23 0.00 0.00 176.35 175.99 1hnb n GLU 191 N 4.04 0.00 0.01 1.70 -0.58 -1.26 0.39 120.64 124.95 1hnb n GLU 191 Ca -0.06 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.51 1hnb n GLU 191 Cb 0.51 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.24 1hnb n GLU 191 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1hnb h LYS 192 N 0.00 0.19 -0.74 3.49 1.63 -1.93 -3.31 116.57 115.90 1hnb h LYS 192 Ca 0.00 -0.33 -0.02 0.00 -0.85 0.00 0.00 60.65 59.45 1hnb h LYS 192 Cb 0.00 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1hnb h LYS 192 CO 0.00 0.99 0.40 0.82 -3.45 0.00 0.00 179.45 178.21 1hnb h ILE 193 N 0.05 1.23 0.05 2.00 1.08 -0.38 -1.66 117.51 119.88 1hnb h ILE 193 Ca -0.35 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.53 1hnb h ILE 193 Cb 2.03 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.04 1hnb h ILE 193 CO 0.10 0.26 -0.02 0.28 -0.69 0.00 0.00 178.15 178.08 1hnb h SER 194 N 1.03 -0.06 -0.67 1.72 0.02 -0.98 0.25 113.55 114.86 1hnb h SER 194 Ca 0.26 -0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.28 1hnb h SER 194 Cb 0.05 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.54 1hnb h SER 194 CO -0.04 -0.01 0.30 0.00 -1.14 0.00 0.00 176.83 175.94 1hnb h ALA 195 N 0.85 0.90 -0.32 3.77 0.00 -1.59 -0.43 119.26 122.44 1hnb h ALA 195 Ca -0.01 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1hnb h ALA 195 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1hnb h ALA 195 CO 0.01 -0.12 0.05 -0.92 0.00 0.00 0.00 179.25 178.27 1hnb h TYR 196 N 0.51 0.56 -0.49 0.00 3.20 -0.97 -3.05 116.97 116.74 1hnb h TYR 196 Ca 0.34 -0.08 0.09 0.00 3.14 0.00 0.00 58.73 62.21 1hnb h TYR 196 Cb 0.39 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 1hnb h TYR 196 CO -0.13 0.61 0.06 0.52 -1.64 0.00 0.00 178.16 177.57 1hnb h MET 197 N 0.35 0.18 -2.12 1.82 2.86 0.17 -2.35 114.93 115.83 1hnb h MET 197 Ca 0.10 -0.01 -0.72 0.00 -2.06 0.00 0.00 59.70 57.01 1hnb h MET 197 Cb 0.35 -0.04 -0.23 0.00 0.06 0.00 0.00 31.60 31.74 1hnb h MET 197 CO 0.01 0.12 1.04 1.63 1.06 0.00 0.00 176.91 180.77 1hnb n LYS 198 N -5.16 3.45 -4.64 1.72 5.02 -0.28 -4.90 118.16 113.36 1hnb n LYS 198 Ca 0.05 -3.50 -0.32 0.00 -2.02 0.00 0.00 58.31 52.51 1hnb n LYS 198 Cb 0.25 -2.32 -0.06 0.00 -0.02 0.00 0.00 35.03 32.88 1hnb n LYS 198 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1hnb n SER 199 N 0.10 3.38 -0.88 4.39 3.41 -0.89 -4.92 113.62 118.22 1hnb n SER 199 Ca 0.52 -3.22 0.12 0.00 -0.26 0.00 0.00 58.87 56.04 1hnb n SER 199 Cb 0.31 0.34 0.14 0.00 -0.26 0.00 0.00 64.21 64.73 1hnb n SER 199 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hnb n SER 200 N -1.33 2.78 -1.39 4.04 7.64 -1.26 -4.01 113.62 120.08 1hnb n SER 200 Ca -0.20 -1.91 0.08 0.00 1.01 0.00 0.00 58.87 57.85 1hnb n SER 200 Cb 0.64 0.03 0.33 0.00 -1.01 0.00 0.00 64.21 64.21 1hnb n SER 200 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hnb n ARG 201 N 1.13 3.83 -3.84 1.43 5.12 -1.26 -4.75 116.66 118.32 1hnb n ARG 201 Ca 0.14 -2.92 -0.33 0.00 -1.93 0.00 0.00 57.85 52.82 1hnb n ARG 201 Cb 0.57 -1.97 -0.12 0.00 -1.16 0.00 0.00 32.46 29.78 1hnb n ARG 201 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1hnb s PHE 202 N -2.45 3.31 0.00 -1.55 2.19 -1.26 -4.88 117.98 113.35 1hnb s PHE 202 Ca 0.47 -2.99 0.07 0.00 0.33 0.00 0.00 56.93 54.81 1hnb s PHE 202 Cb 0.35 -2.99 0.11 0.00 -1.31 0.00 0.00 43.02 39.18 1hnb s PHE 202 CO 0.15 -0.77 0.97 1.47 1.83 0.00 0.00 175.22 178.88 1hnb n LEU 203 N 3.17 -0.25 -4.79 6.12 -0.00 -1.26 -4.96 117.00 115.03 1hnb n LEU 203 Ca 0.08 -1.78 -0.36 0.00 -0.00 0.00 0.00 56.01 53.95 1hnb n LEU 203 Cb 0.35 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.71 1hnb n LEU 203 CO 0.34 1.07 0.68 -2.16 -0.00 0.00 0.00 177.39 177.31 1hnb s PRO 204 N 0.00 4.35 0.43 1.47 0.04 -1.26 -4.98 135.00 135.05 1hnb s PRO 204 Ca 0.09 1.33 -0.23 0.00 0.04 0.00 0.00 61.00 62.23 1hnb s PRO 204 Cb 0.10 -2.55 -0.11 0.00 0.04 0.00 0.00 34.50 31.98 1hnb s PRO 204 CO -0.05 0.06 0.81 -2.13 0.04 0.00 0.00 177.00 175.73 1hnb n ARG 205 N 0.03 0.98 -0.12 4.56 0.63 -1.16 -4.38 116.66 117.20 1hnb n ARG 205 Ca 0.04 0.36 -0.04 0.00 -0.92 0.00 0.00 57.85 57.29 1hnb n ARG 205 Cb 0.51 -1.81 0.04 0.00 0.45 0.00 0.00 32.46 31.64 1hnb n ARG 205 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1hnb n PRO 206 N 0.27 -0.33 -0.98 -0.14 -0.02 -1.25 0.11 135.00 132.66 1hnb n PRO 206 Ca 0.11 -0.18 -0.43 0.00 -2.02 0.00 0.00 63.50 60.97 1hnb n PRO 206 Cb 0.39 -0.37 -0.09 0.00 -0.02 0.00 0.00 33.50 33.41 1hnb n PRO 206 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1hnb n VAL 207 N -2.98 0.00 -0.54 -1.45 3.14 -1.19 -3.68 118.33 111.62 1hnb n VAL 207 Ca 0.02 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.45 1hnb n VAL 207 Cb 0.08 -0.38 -0.02 0.00 -1.06 0.00 0.00 33.84 32.46 1hnb n VAL 207 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1hnb n PHE 208 N 6.07 -1.04 -1.36 1.45 3.72 -1.26 -4.53 117.46 120.50 1hnb n PHE 208 Ca 0.43 0.53 -0.43 0.00 -0.05 0.00 0.00 57.45 57.93 1hnb n PHE 208 Cb -0.02 -0.95 -0.01 0.00 -0.94 0.00 0.00 39.48 37.57 1hnb n PHE 208 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1hnb n THR 209 N -1.97 1.23 0.24 4.37 -2.24 -1.26 -4.82 114.28 109.83 1hnb n THR 209 Ca -0.00 -0.50 0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1hnb n THR 209 Cb 0.55 -0.15 0.43 0.00 -2.10 0.00 0.00 70.33 69.05 1hnb n THR 209 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1hnb n LYS 210 N 1.07 0.12 -0.15 -0.78 2.85 -1.26 -1.42 118.16 118.59 1hnb n LYS 210 Ca 0.13 0.51 -0.10 0.00 -1.05 0.00 0.00 58.31 57.80 1hnb n LYS 210 Cb 0.37 -1.81 -0.01 0.00 -0.65 0.00 0.00 35.03 32.93 1hnb n LYS 210 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 177.40 177.87 1hnb h MET 211 N 0.00 0.70 -6.41 -1.58 2.86 -1.97 -3.41 114.93 105.12 1hnb h MET 211 Ca 0.00 -0.18 -0.54 0.00 -2.06 0.00 0.00 59.70 56.92 1hnb h MET 211 Cb 0.13 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1hnb h MET 211 CO 0.00 0.73 0.64 0.00 1.06 0.00 0.00 176.91 179.34 1hnb s ALA 212 N -5.22 3.45 -0.24 6.32 0.00 -0.51 -4.89 121.76 120.66 1hnb s ALA 212 Ca -0.13 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 1hnb s ALA 212 Cb 0.10 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.78 1hnb s ALA 212 CO 0.78 -0.60 2.55 1.55 0.00 0.00 0.00 175.76 180.05 1hnb n VAL 213 N 4.24 2.84 -4.08 0.00 3.14 -1.26 -4.60 118.33 118.61 1hnb n VAL 213 Ca 0.10 -1.80 -0.32 0.00 -2.96 0.00 0.00 64.34 59.35 1hnb n VAL 213 Cb 0.46 -1.57 -0.15 0.00 -1.06 0.00 0.00 33.84 31.52 1hnb n VAL 213 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1hnb s PHE 214 N -0.92 3.17 -1.48 1.45 5.36 -1.26 -4.81 117.98 119.50 1hnb s PHE 214 Ca 0.41 -2.21 -0.02 0.00 -0.96 0.00 0.00 56.93 54.15 1hnb s PHE 214 Cb 0.26 -1.92 0.02 0.00 -0.34 0.00 0.00 43.02 41.03 1hnb s PHE 214 CO -0.07 -0.87 0.04 0.41 -1.46 0.00 0.00 175.22 173.28 1hnb n GLY 215 N 4.47 -0.13 0.25 13.12 0.00 -1.26 -4.72 105.19 116.91 1hnb n GLY 215 Ca -0.15 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1hnb n GLY 215 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1hnb h ASN 216 N -1.55 0.00 0.00 1.61 4.21 -1.81 -3.15 115.58 114.89 1hnb h ASN 216 Ca -0.61 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 56.90 1hnb h ASN 216 Cb 1.31 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.51 1hnb h ASN 216 CO 0.68 0.04 0.00 2.29 -1.29 0.00 0.00 177.43 179.15