#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1z s ALA 6 N 0.00 3.24 -0.13 0.00 0.00 -1.26 -4.72 121.76 118.90 1h1z s ALA 6 Ca 0.00 0.37 -0.04 0.00 0.00 0.00 0.00 51.96 52.29 1h1z s ALA 6 Cb 0.00 -3.05 0.06 0.00 0.00 0.00 0.00 23.12 20.13 1h1z s ALA 6 CO 0.00 0.22 0.23 0.15 0.00 0.00 0.00 175.76 176.36 1h1z s LYS 7 N -2.29 0.12 -0.43 0.00 -0.14 0.13 -4.99 119.74 112.14 1h1z s LYS 7 Ca 0.51 0.63 -0.07 0.00 -1.36 0.00 0.00 55.97 55.68 1h1z s LYS 7 Cb -0.16 -0.25 0.10 0.00 -1.68 0.00 0.00 37.83 35.84 1h1z s LYS 7 CO 0.21 -0.34 0.26 0.42 -0.76 0.00 0.00 175.35 175.14 1h1z s ILE 8 N 2.37 3.85 -0.34 2.17 -1.09 -1.26 -0.00 121.20 126.90 1h1z s ILE 8 Ca 0.03 -1.75 -0.07 0.00 -2.23 0.00 0.00 60.65 56.62 1h1z s ILE 8 Cb -0.12 -3.50 0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1h1z s ILE 8 CO -0.08 -0.64 0.11 0.00 -1.23 0.00 0.00 174.94 173.10 1h1z s ALA 9 N 1.30 3.07 0.59 9.38 0.00 0.41 -1.89 121.76 134.62 1h1z s ALA 9 Ca 0.05 -1.73 -0.19 0.00 0.00 0.00 0.00 51.96 50.10 1h1z s ALA 9 Cb -0.24 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 1h1z s ALA 9 CO -0.01 -1.32 1.18 -2.14 0.00 0.00 0.00 175.76 173.47 1h1z s PRO 10 N 1.42 3.04 -0.55 0.00 0.02 -1.21 -2.52 135.00 135.20 1h1z s PRO 10 Ca -0.01 1.74 -0.18 0.00 0.02 0.00 0.00 61.00 62.57 1h1z s PRO 10 Cb -0.19 -1.95 0.10 0.00 0.02 0.00 0.00 34.50 32.47 1h1z s PRO 10 CO 0.03 -1.13 0.62 0.45 -0.33 0.00 0.00 177.00 176.64 1h1z s SER 11 N -1.71 6.19 0.14 2.53 0.15 0.20 0.25 113.70 121.45 1h1z s SER 11 Ca 0.75 -1.37 0.06 0.00 0.70 0.00 0.00 55.95 56.09 1h1z s SER 11 Cb -0.28 -2.27 0.33 0.00 -1.71 0.00 0.00 66.02 62.09 1h1z s SER 11 CO 0.32 -0.98 1.04 0.23 1.20 0.00 0.00 173.24 175.05 1h1z n MET 12 N 6.00 0.04 0.26 5.44 2.81 -0.66 -1.43 117.12 129.58 1h1z n MET 12 Ca -0.10 0.43 0.13 0.00 -1.81 0.00 0.00 57.70 56.35 1h1z n MET 12 Cb 0.43 -1.87 0.70 0.00 -0.71 0.00 0.00 33.22 31.77 1h1z n MET 12 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1h1z h LEU 13 N 0.00 0.00 -3.09 4.03 5.85 -1.91 -2.04 115.31 118.16 1h1z h LEU 13 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1h1z h LEU 13 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1h1z h LEU 13 CO 0.00 0.13 0.00 -1.20 -0.34 0.00 0.00 178.44 177.03 1h1z n SER 14 N -3.56 4.73 -5.00 1.25 7.64 -0.52 -4.97 113.62 113.19 1h1z n SER 14 Ca -0.01 -2.38 -0.19 0.00 1.01 0.00 0.00 58.87 57.29 1h1z n SER 14 Cb 0.27 -0.58 0.02 0.00 -1.01 0.00 0.00 64.21 62.91 1h1z n SER 14 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1h1z s SER 15 N -0.91 5.31 -0.89 6.43 1.04 -0.77 -4.81 113.70 119.09 1h1z s SER 15 Ca 0.52 -0.68 -0.24 0.00 0.48 0.00 0.00 55.95 56.03 1h1z s SER 15 Cb 0.33 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 1h1z s SER 15 CO 0.27 -1.00 1.73 -0.62 0.98 0.00 0.00 173.24 174.59 1h1z s ASP 16 N -4.45 5.67 0.53 7.02 -1.08 -1.26 -4.83 116.67 118.28 1h1z s ASP 16 Ca 0.56 -0.79 0.25 0.00 -0.52 0.00 0.00 52.55 52.05 1h1z s ASP 16 Cb -0.07 -2.56 1.40 0.00 -1.46 0.00 0.00 42.92 40.23 1h1z s ASP 16 CO 0.34 -2.24 2.01 -0.26 0.52 0.00 0.00 175.17 175.55 1h1z h PHE 17 N 11.15 0.00 0.00 -5.34 0.05 -1.94 0.23 116.94 121.09 1h1z h PHE 17 Ca 0.06 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.85 1h1z h PHE 17 Cb 1.03 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.98 1h1z h PHE 17 CO 1.21 0.00 0.00 0.00 -0.18 0.00 0.00 178.31 179.34 1h1z h ALA 18 N 1.75 1.00 -0.70 2.45 0.00 -2.01 -3.19 119.26 118.56 1h1z h ALA 18 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.71 1h1z h ALA 18 Cb 0.88 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.26 1h1z h ALA 18 CO -0.00 0.00 -0.96 0.09 0.00 0.00 0.00 179.25 178.38 1h1z n ASN 19 N -2.71 3.37 -0.15 0.00 3.02 0.81 -4.94 115.26 114.66 1h1z n ASN 19 Ca -0.00 -3.00 -0.10 0.00 -0.03 0.00 0.00 54.58 51.45 1h1z n ASN 19 Cb 0.18 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.88 1h1z n ASN 19 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1h1z h LEU 20 N 2.43 -1.51 -0.70 3.41 3.38 -1.53 0.13 115.31 120.92 1h1z h LEU 20 Ca 0.13 0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.46 1h1z h LEU 20 Cb 1.36 0.66 -0.13 0.00 0.09 0.00 0.00 40.66 42.64 1h1z h LEU 20 CO 0.52 -0.37 -0.26 0.00 0.09 0.00 0.00 178.44 178.43 1h1z h ALA 21 N 0.40 0.26 -0.55 1.53 0.00 -1.92 0.40 119.26 119.38 1h1z h ALA 21 Ca 0.14 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1h1z h ALA 21 Cb 0.58 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1h1z h ALA 21 CO -0.60 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.12 1h1z n ALA 22 N -3.22 -0.32 -0.35 0.00 0.00 -0.22 -2.06 120.51 114.34 1h1z n ALA 22 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.56 1h1z n ALA 22 Cb 0.37 0.10 0.12 0.00 0.00 0.00 0.00 19.45 20.04 1h1z n ALA 22 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1h1z h GLU 23 N 0.00 -0.00 -0.28 0.00 4.39 -0.21 -0.66 114.58 117.82 1h1z h GLU 23 Ca 0.00 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1h1z h GLU 23 Cb 0.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1h1z h GLU 23 CO 0.00 -0.00 0.11 0.00 -1.16 0.00 0.00 179.01 177.96 1h1z h ALA 24 N 1.86 0.32 -0.21 3.43 0.00 -0.23 -1.42 119.26 123.00 1h1z h ALA 24 Ca 0.44 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 1h1z h ALA 24 Cb 0.68 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1h1z h ALA 24 CO -0.98 -0.29 -0.07 0.22 0.00 0.00 0.00 179.25 178.13 1h1z h ASP 25 N 0.25 0.30 0.42 0.00 3.58 -0.59 -2.64 116.42 117.73 1h1z h ASP 25 Ca 0.12 -0.06 -0.12 0.00 0.42 0.00 0.00 57.03 57.39 1h1z h ASP 25 Cb 0.07 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1h1z h ASP 25 CO -0.11 0.42 -0.54 -0.09 -2.88 0.00 0.00 179.24 176.04 1h1z h ARG 26 N 0.31 0.14 -0.16 0.28 2.43 -0.45 -2.86 114.38 114.07 1h1z h ARG 26 Ca 0.07 -0.08 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 1h1z h ARG 26 Cb 0.33 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1h1z h ARG 26 CO 0.02 0.64 -0.66 0.52 -1.51 0.00 0.00 179.97 178.98 1h1z h MET 27 N 0.11 0.60 -0.03 0.20 2.86 -0.92 -2.32 114.93 115.42 1h1z h MET 27 Ca -0.00 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1h1z h MET 27 Cb 0.99 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 1h1z h MET 27 CO 0.08 1.06 0.01 0.28 1.06 0.00 0.00 176.91 179.40 1h1z h VAL 28 N 0.43 1.16 -0.74 -2.22 2.07 -1.51 0.92 116.25 116.37 1h1z h VAL 28 Ca -0.02 -0.47 0.17 0.00 0.82 0.00 0.00 66.70 67.20 1h1z h VAL 28 Cb 1.24 1.41 -0.12 0.00 -1.52 0.00 0.00 31.29 32.30 1h1z h VAL 28 CO 0.13 0.13 0.05 -0.09 0.02 0.00 0.00 177.57 177.80 1h1z h ARG 29 N -0.13 0.14 0.00 1.57 2.43 -1.46 0.62 114.38 117.54 1h1z h ARG 29 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1h1z h ARG 29 Cb 0.20 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1h1z h ARG 29 CO -0.00 0.09 0.00 1.28 -1.51 0.00 0.00 179.97 179.83 1h1z n LEU 30 N -5.30 0.00 0.00 3.80 4.77 -0.88 -4.90 117.00 114.49 1h1z n LEU 30 Ca 0.13 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1h1z n LEU 30 Cb 0.47 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1h1z n LEU 30 CO 0.07 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1h1z n GLY 31 N 1.30 0.83 3.66 -0.72 0.00 0.22 -4.72 105.19 105.76 1h1z n GLY 31 Ca 0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 1h1z n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1z n ALA 32 N 0.00 0.74 0.02 4.61 0.00 0.30 -4.87 120.51 121.31 1h1z n ALA 32 Ca 0.00 0.41 -0.20 0.00 0.00 0.00 0.00 53.44 53.65 1h1z n ALA 32 Cb 0.00 -2.33 -0.14 0.00 0.00 0.00 0.00 19.45 16.98 1h1z n ALA 32 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1h1z h ASP 33 N 6.60 0.37 -3.99 0.00 3.32 -1.49 -3.41 116.42 117.83 1h1z h ASP 33 Ca -0.46 -0.90 -0.42 0.00 0.02 0.00 0.00 57.03 55.27 1h1z h ASP 33 Cb 1.28 -0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.57 1h1z h ASP 33 CO 0.89 1.43 -0.59 0.26 -1.72 0.00 0.00 179.24 179.51 1h1z s TRP 34 N -2.42 1.71 -0.23 4.55 0.51 -1.24 -4.27 118.94 117.55 1h1z s TRP 34 Ca -0.17 -1.15 0.01 0.00 -2.12 0.00 0.00 56.10 52.68 1h1z s TRP 34 Cb 0.02 -1.04 0.05 0.00 -0.81 0.00 0.00 33.47 31.69 1h1z s TRP 34 CO 0.78 -0.25 -0.08 -0.51 -0.51 0.00 0.00 176.95 176.38 1h1z s LEU 35 N -3.41 2.63 -0.33 2.99 1.43 -0.69 -3.32 118.68 117.99 1h1z s LEU 35 Ca 0.36 -1.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.06 1h1z s LEU 35 Cb 0.07 -1.27 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1h1z s LEU 35 CO 0.15 -0.19 1.04 -2.28 0.23 0.00 0.00 176.35 175.29 1h1z s HIS 36 N 1.34 3.13 -0.32 0.29 2.46 0.14 -1.51 115.29 120.82 1h1z s HIS 36 Ca -0.05 1.09 -0.09 0.00 0.47 0.00 0.00 55.06 56.49 1h1z s HIS 36 Cb -0.18 -3.68 0.01 0.00 -0.13 0.00 0.00 32.58 28.59 1h1z s HIS 36 CO -0.07 -0.78 0.13 -1.64 -2.47 0.00 0.00 174.74 169.91 1h1z s MET 37 N 3.61 3.13 -0.39 2.88 1.00 -0.26 -1.65 119.30 127.63 1h1z s MET 37 Ca 0.44 -0.85 -0.16 0.00 0.00 0.00 0.00 55.69 55.12 1h1z s MET 37 Cb -0.12 -3.52 0.01 0.00 0.00 0.00 0.00 34.83 31.20 1h1z s MET 37 CO 0.16 -0.48 0.40 -0.51 0.00 0.00 0.00 175.02 174.59 1h1z s ASP 38 N 1.55 6.18 -0.43 3.03 1.01 -1.26 -1.52 116.67 125.23 1h1z s ASP 38 Ca 0.03 -0.54 -0.13 0.00 0.71 0.00 0.00 52.55 52.62 1h1z s ASP 38 Cb -0.18 -2.21 0.05 0.00 1.01 0.00 0.00 42.92 41.60 1h1z s ASP 38 CO 0.05 -0.48 0.31 -0.63 0.21 0.00 0.00 175.17 174.62 1h1z s ILE 39 N 2.05 4.96 -0.07 0.77 1.01 -0.97 -4.16 121.20 124.78 1h1z s ILE 39 Ca 0.11 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.84 1h1z s ILE 39 Cb -0.17 -3.88 -0.00 0.00 0.01 0.00 0.00 42.46 38.42 1h1z s ILE 39 CO 0.13 -0.43 -0.23 -0.04 0.00 0.00 0.00 174.94 174.37 1h1z s MET 40 N 1.60 2.54 -0.04 2.79 -1.94 -1.26 -1.24 119.30 121.76 1h1z s MET 40 Ca 0.04 -0.82 0.17 0.00 -1.71 0.00 0.00 55.69 53.37 1h1z s MET 40 Cb -0.22 -2.06 0.56 0.00 2.01 0.00 0.00 34.83 35.12 1h1z s MET 40 CO 0.07 0.27 1.46 -0.40 -0.01 0.00 0.00 175.02 176.40 1h1z n ASP 41 N 3.24 3.56 0.00 3.03 5.68 -1.15 -2.30 116.55 128.61 1h1z n ASP 41 Ca -0.18 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 51.95 1h1z n ASP 41 Cb 0.52 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1h1z n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h1z n GLY 42 N 1.26 2.23 0.11 6.12 0.00 0.20 -4.73 105.19 110.39 1h1z n GLY 42 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1h1z n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h1z n HIS 43 N -1.91 0.07 0.09 1.61 8.25 -1.26 -4.03 115.22 118.04 1h1z n HIS 43 Ca 0.00 0.02 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1h1z n HIS 43 Cb 0.00 -1.01 -0.03 0.00 1.12 0.00 0.00 29.99 30.07 1h1z n HIS 43 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1h1z h PHE 44 N 0.00 0.00 -2.97 4.41 3.57 -1.85 -3.45 116.94 116.65 1h1z h PHE 44 Ca -0.55 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 60.80 1h1z h PHE 44 Cb 2.12 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 40.60 1h1z h PHE 44 CO 0.01 0.56 -0.39 0.14 -2.23 0.00 0.00 178.31 176.40 1h1z s VAL 45 N -2.94 -0.01 0.00 1.41 -7.23 -1.26 -5.03 120.40 105.34 1h1z s VAL 45 Ca 0.01 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 1h1z s VAL 45 Cb 0.08 -0.43 0.00 0.00 0.56 0.00 0.00 36.38 36.59 1h1z s VAL 45 CO 0.78 0.02 0.93 -0.81 -0.31 0.00 0.00 175.10 175.71 1h1z n PRO 46 N 3.41 0.00 -3.63 4.82 -0.04 -1.26 -3.08 135.00 135.22 1h1z n PRO 46 Ca -0.17 -0.46 -0.07 0.00 -0.04 0.00 0.00 63.50 62.76 1h1z n PRO 46 Cb 0.56 -1.93 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1h1z n PRO 46 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1h1z s ASN 47 N 4.73 -0.28 -0.15 3.54 3.04 -1.26 -4.97 114.94 119.60 1h1z s ASN 47 Ca 0.00 0.45 0.00 0.00 0.04 0.00 0.00 52.86 53.35 1h1z s ASN 47 Cb 0.00 0.43 0.03 0.00 -1.54 0.00 0.00 41.25 40.16 1h1z s ASN 47 CO 0.00 -0.15 -0.12 -0.22 -3.04 0.00 0.00 177.10 173.57 1h1z s LEU 48 N -0.33 1.67 0.00 3.21 0.20 -1.26 0.62 118.68 122.79 1h1z s LEU 48 Ca 0.04 -0.51 0.00 0.00 0.69 0.00 0.00 54.13 54.35 1h1z s LEU 48 Cb -0.03 -1.12 0.00 0.00 -0.43 0.00 0.00 46.19 44.61 1h1z s LEU 48 CO -0.07 -0.08 0.00 0.35 -0.29 0.00 0.00 176.35 176.26 1h1z n THR 49 N 4.79 0.00 -4.01 3.68 -2.24 -0.97 -4.97 114.28 110.56 1h1z n THR 49 Ca -0.16 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 1h1z n THR 49 Cb 0.49 -0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 1h1z n THR 49 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1h1z s ILE 50 N 0.00 0.15 0.00 2.28 -4.36 -1.26 -4.97 121.20 113.05 1h1z s ILE 50 Ca 0.00 -1.27 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 1h1z s ILE 50 Cb 0.00 -0.82 0.00 0.00 1.25 0.00 0.00 42.46 42.89 1h1z s ILE 50 CO 0.00 -0.70 0.00 0.61 0.24 0.00 0.00 174.94 175.09 1h1z n GLY 51 N 0.92 6.57 0.36 6.27 0.00 -1.26 -4.10 105.19 113.95 1h1z n GLY 51 Ca -0.20 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.67 1h1z n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1z h ALA 52 N 1.00 -0.84 -0.52 4.61 0.00 -1.97 -2.86 119.26 118.67 1h1z h ALA 52 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1h1z h ALA 52 Cb 0.00 0.83 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1h1z h ALA 52 CO 0.00 -0.96 -0.27 -2.30 0.00 0.00 0.00 179.25 175.72 1h1z n PRO 53 N -4.69 -0.19 0.01 0.00 -0.02 -1.26 -0.08 135.00 128.77 1h1z n PRO 53 Ca -0.06 0.79 -0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1h1z n PRO 53 Cb 0.30 -1.17 -0.02 0.00 -0.02 0.00 0.00 33.50 32.58 1h1z n PRO 53 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1h1z h VAL 54 N 0.00 0.00 -0.81 -1.45 2.07 -1.91 -1.40 116.25 112.74 1h1z h VAL 54 Ca 0.12 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.84 1h1z h VAL 54 Cb 0.25 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.87 1h1z h VAL 54 CO -0.50 0.00 -0.07 -0.38 0.02 0.00 0.00 177.57 176.64 1h1z n ILE 55 N -3.25 -0.34 0.35 4.57 2.08 0.89 -0.34 119.36 123.31 1h1z n ILE 55 Ca -0.02 1.82 -0.18 0.00 0.56 0.00 0.00 62.75 64.94 1h1z n ILE 55 Cb 0.10 -2.60 -0.09 0.00 -0.75 0.00 0.00 39.64 36.30 1h1z n ILE 55 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1h1z h GLN 56 N 0.00 -0.85 -0.85 0.38 4.15 -0.16 -1.53 115.11 116.25 1h1z h GLN 56 Ca 0.45 0.06 0.17 0.00 0.77 0.00 0.00 58.65 60.10 1h1z h GLN 56 Cb 0.85 0.19 -0.06 0.00 0.21 0.00 0.00 27.48 28.67 1h1z h GLN 56 CO -0.80 -0.56 0.56 0.77 -1.93 0.00 0.00 178.83 176.87 1h1z h SER 57 N -0.88 0.46 0.65 -0.69 0.02 0.23 0.13 113.55 113.47 1h1z h SER 57 Ca -0.08 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 1h1z h SER 57 Cb 0.69 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1h1z h SER 57 CO 0.11 0.21 -0.50 0.25 -1.14 0.00 0.00 176.83 175.77 1h1z h LEU 58 N 0.48 0.00 -1.26 5.07 5.85 -0.93 -2.90 115.31 121.62 1h1z h LEU 58 Ca 0.43 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.09 1h1z h LEU 58 Cb 0.96 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1h1z h LEU 58 CO -0.17 0.50 -0.29 -0.09 -0.34 0.00 0.00 178.44 178.05 1h1z h ARG 59 N 0.00 0.00 0.00 1.25 9.65 0.29 -2.18 114.38 123.39 1h1z h ARG 59 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1h1z h ARG 59 Cb 0.96 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1h1z h ARG 59 CO 0.07 0.29 0.00 1.63 2.80 0.00 0.00 179.97 184.75 1h1z n LYS 60 N -3.63 0.75 0.00 0.20 5.02 -1.09 -3.45 118.16 115.96 1h1z n LYS 60 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1h1z n LYS 60 Cb 0.41 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1h1z n LYS 60 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1h1z n HIS 61 N -0.96 0.00 -3.85 2.13 8.25 -0.84 -5.09 115.22 114.86 1h1z n HIS 61 Ca 0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.51 1h1z n HIS 61 Cb 0.08 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.09 1h1z n HIS 61 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1h1z s THR 62 N -1.81 0.08 -2.63 1.59 -1.32 -1.08 -5.01 115.64 105.45 1h1z s THR 62 Ca 0.00 -0.66 0.24 0.00 -1.21 0.00 0.00 61.69 60.05 1h1z s THR 62 Cb 0.00 -0.49 0.36 0.00 -1.51 0.00 0.00 72.50 70.86 1h1z s THR 62 CO 0.00 -0.37 1.40 0.29 -2.21 0.00 0.00 174.62 173.74 1h1z n LYS 63 N 1.38 2.29 -0.72 7.08 5.02 -1.26 -4.68 118.16 127.26 1h1z n LYS 63 Ca -0.22 -1.91 -0.32 0.00 -2.02 0.00 0.00 58.31 53.83 1h1z n LYS 63 Cb 0.56 -1.48 0.15 0.00 -0.02 0.00 0.00 35.03 34.24 1h1z n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h1z n ALA 64 N 1.19 -2.79 -2.56 7.82 0.00 -1.26 -4.90 120.51 118.01 1h1z n ALA 64 Ca 0.17 -0.82 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 1h1z n ALA 64 Cb 0.55 -1.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.17 1h1z n ALA 64 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1h1z s TYR 65 N -2.39 3.52 -0.46 0.00 5.04 -1.26 -4.94 117.35 116.85 1h1z s TYR 65 Ca 0.59 1.48 -0.10 0.00 -2.44 0.00 0.00 57.07 56.59 1h1z s TYR 65 Cb -0.19 -3.28 0.11 0.00 0.35 0.00 0.00 41.96 38.94 1h1z s TYR 65 CO 0.66 -0.70 0.34 -0.51 -1.34 0.00 0.00 175.55 173.99 1h1z s LEU 66 N 1.14 5.60 -0.72 6.97 1.43 -1.26 -1.70 118.68 130.14 1h1z s LEU 66 Ca 0.55 -1.77 -0.26 0.00 -1.03 0.00 0.00 54.13 51.62 1h1z s LEU 66 Cb -0.25 -2.03 0.04 0.00 0.03 0.00 0.00 46.19 43.98 1h1z s LEU 66 CO 0.28 -0.67 1.19 -0.62 0.23 0.00 0.00 176.35 176.77 1h1z s ASP 67 N 2.61 6.17 -0.35 2.29 2.15 -0.57 -1.34 116.67 127.63 1h1z s ASP 67 Ca 0.05 -0.58 -0.20 0.00 0.43 0.00 0.00 52.55 52.25 1h1z s ASP 67 Cb -0.26 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.84 1h1z s ASP 67 CO 0.01 -1.73 0.60 0.00 -0.17 0.00 0.00 175.17 173.88 1h1z s HIS 69 N 2.62 3.15 -1.07 0.00 2.46 -0.58 -0.29 115.29 121.58 1h1z s HIS 69 Ca 0.23 -0.88 -0.20 0.00 0.47 0.00 0.00 55.06 54.68 1h1z s HIS 69 Cb -0.15 -3.52 0.09 0.00 -0.13 0.00 0.00 32.58 28.88 1h1z s HIS 69 CO 0.14 -0.98 1.41 -0.51 -2.47 0.00 0.00 174.74 172.33 1h1z s LEU 70 N 2.08 4.20 -1.21 8.88 2.01 0.83 -2.30 118.68 133.17 1h1z s LEU 70 Ca 0.08 -1.99 -0.07 0.00 0.01 0.00 0.00 54.13 52.15 1h1z s LEU 70 Cb -0.24 -2.50 0.22 0.00 0.01 0.00 0.00 46.19 43.68 1h1z s LEU 70 CO 0.07 -1.23 1.76 0.23 1.01 0.00 0.00 176.35 178.20 1h1z n MET 71 N 7.73 3.97 -4.51 1.70 2.81 -0.37 -4.19 117.12 124.25 1h1z n MET 71 Ca 0.34 -3.89 -0.25 0.00 -1.81 0.00 0.00 57.70 52.09 1h1z n MET 71 Cb 0.49 -2.77 -0.09 0.00 -0.71 0.00 0.00 33.22 30.14 1h1z n MET 71 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1h1z s VAL 72 N -0.81 0.72 -0.23 2.03 -7.23 -1.26 -2.95 120.40 110.67 1h1z s VAL 72 Ca 0.37 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1h1z s VAL 72 Cb 0.08 -2.43 -0.18 0.00 0.56 0.00 0.00 36.38 34.41 1h1z s VAL 72 CO 0.04 0.00 -0.11 0.35 -0.31 0.00 0.00 175.10 175.07 1h1z n THR 73 N -0.87 1.56 -3.13 5.32 -2.24 -1.26 -4.62 114.28 109.04 1h1z n THR 73 Ca -0.06 -0.54 -0.40 0.00 -2.27 0.00 0.00 64.05 60.78 1h1z n THR 73 Cb 0.65 -1.58 -0.01 0.00 -2.10 0.00 0.00 70.33 67.30 1h1z n THR 73 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1h1z n ASN 74 N -3.50 5.84 -0.12 3.42 6.94 -1.26 -4.87 115.26 121.71 1h1z n ASN 74 Ca -0.44 -3.37 -0.08 0.00 -0.02 0.00 0.00 54.58 50.67 1h1z n ASN 74 Cb 0.97 -1.18 -0.00 0.00 -2.36 0.00 0.00 39.78 37.21 1h1z n ASN 74 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1h1z h PRO 75 N 5.39 0.49 -1.16 -0.53 0.13 -1.94 -2.59 132.00 131.78 1h1z h PRO 75 Ca 0.20 -0.03 0.33 0.00 -0.87 0.00 0.00 66.00 65.63 1h1z h PRO 75 Cb 0.65 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 31.62 1h1z h PRO 75 CO 1.21 0.33 0.83 0.77 -0.23 0.00 0.00 178.00 180.91 1h1z h SER 76 N 0.51 0.05 0.21 1.44 0.02 -1.99 0.52 113.55 114.31 1h1z h SER 76 Ca 0.14 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1h1z h SER 76 Cb -0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1h1z h SER 76 CO -0.03 0.01 0.00 0.47 -1.14 0.00 0.00 176.83 176.14 1h1z n ASP 77 N -4.24 0.00 -0.00 3.07 8.00 -0.98 -3.03 116.55 119.38 1h1z n ASP 77 Ca 0.25 -0.56 0.06 0.00 0.71 0.00 0.00 54.79 55.25 1h1z n ASP 77 Cb 1.20 -0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 42.09 1h1z n ASP 77 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1h1z n TYR 78 N -1.12 0.00 -0.11 1.24 4.02 0.18 -4.62 117.16 116.75 1h1z n TYR 78 Ca 0.18 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 58.02 1h1z n TYR 78 Cb 0.15 -0.18 0.02 0.00 -0.02 0.00 0.00 39.34 39.31 1h1z n TYR 78 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1h1z h VAL 79 N 0.00 0.73 0.76 -0.72 2.07 -1.45 -0.35 116.25 117.30 1h1z h VAL 79 Ca 0.00 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1h1z h VAL 79 Cb 0.48 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1h1z h VAL 79 CO 0.00 0.02 -0.37 -0.08 0.02 0.00 0.00 177.57 177.16 1h1z h GLU 80 N 0.12 -0.99 -0.39 1.57 4.22 -1.82 -2.27 114.58 115.02 1h1z h GLU 80 Ca 0.18 0.07 0.03 0.00 0.08 0.00 0.00 59.36 59.73 1h1z h GLU 80 Cb 0.25 0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1h1z h GLU 80 CO -0.29 -0.64 0.18 -1.35 -2.18 0.00 0.00 179.01 174.72 1h1z h PRO 81 N -1.11 0.36 -0.68 0.92 0.11 -1.79 -2.50 132.00 127.32 1h1z h PRO 81 Ca -0.10 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 1h1z h PRO 81 Cb 0.80 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 1h1z h PRO 81 CO 0.17 0.24 0.36 -0.07 -0.21 0.00 0.00 178.00 178.49 1h1z h LEU 82 N 0.37 0.84 0.23 2.35 3.38 -1.11 0.23 115.31 121.61 1h1z h LEU 82 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1h1z h LEU 82 Cb 0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1h1z h LEU 82 CO -0.13 0.69 -0.21 0.00 0.09 0.00 0.00 178.44 178.88 1h1z h ALA 83 N 1.45 -0.44 -0.75 1.53 0.00 -1.03 0.24 119.26 120.26 1h1z h ALA 83 Ca 0.24 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1h1z h ALA 83 Cb 0.04 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1h1z h ALA 83 CO -0.04 -0.77 0.48 0.87 0.00 0.00 0.00 179.25 179.79 1h1z h LYS 84 N -0.46 0.93 -0.56 0.00 1.57 -1.02 -1.36 116.57 115.67 1h1z h LYS 84 Ca -0.01 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1h1z h LYS 84 Cb 0.42 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1h1z h LYS 84 CO -0.04 0.62 0.37 0.00 -0.57 0.00 0.00 179.45 179.84 1h1z h ALA 85 N 1.30 1.92 0.00 3.86 0.00 0.09 -3.46 119.26 122.96 1h1z h ALA 85 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1h1z h ALA 85 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1h1z h ALA 85 CO -0.09 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1h1z n GLY 86 N -1.50 1.67 3.76 0.00 0.00 0.00 -4.10 105.19 105.02 1h1z n GLY 86 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1h1z n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1z s ALA 87 N -2.00 3.14 -0.15 4.61 0.00 -0.78 -4.79 121.76 121.78 1h1z s ALA 87 Ca 0.00 1.35 -0.08 0.00 0.00 0.00 0.00 51.96 53.23 1h1z s ALA 87 Cb 0.00 -3.55 -0.24 0.00 0.00 0.00 0.00 23.12 19.34 1h1z s ALA 87 CO 0.00 -1.10 0.24 0.43 0.00 0.00 0.00 175.76 175.33 1h1z n SER 88 N -0.31 2.07 -4.11 0.00 7.64 -0.49 -4.78 113.62 113.64 1h1z n SER 88 Ca 0.06 0.19 -0.27 0.00 1.01 0.00 0.00 58.87 59.86 1h1z n SER 88 Cb 0.43 -0.81 -0.16 0.00 -1.01 0.00 0.00 64.21 62.66 1h1z n SER 88 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1h1z s GLY 89 N -5.63 0.97 -0.25 0.23 0.00 -0.45 -1.56 107.32 100.63 1h1z s GLY 89 Ca -0.25 -0.65 -0.02 0.00 0.00 0.00 0.00 44.72 43.79 1h1z s GLY 89 CO 0.72 -0.18 -0.05 -0.12 0.00 0.00 0.00 173.10 173.46 1h1z s PHE 90 N 0.32 3.05 -0.17 1.90 5.36 0.21 0.51 117.98 129.15 1h1z s PHE 90 Ca -0.11 -1.43 0.01 0.00 -0.96 0.00 0.00 56.93 54.44 1h1z s PHE 90 Cb -0.14 -2.08 0.02 0.00 -0.34 0.00 0.00 43.02 40.48 1h1z s PHE 90 CO 0.04 -0.70 -0.18 0.99 -1.46 0.00 0.00 175.22 173.91 1h1z s THR 91 N 1.36 1.90 0.42 0.12 2.01 0.60 0.52 115.64 122.58 1h1z s THR 91 Ca 0.01 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.25 1h1z s THR 91 Cb -0.16 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.60 1h1z s THR 91 CO -0.04 0.51 0.43 0.72 -0.69 0.00 0.00 174.62 175.55 1h1z s PHE 92 N 1.35 2.70 -0.27 4.92 -0.12 -0.15 -0.12 117.98 126.29 1h1z s PHE 92 Ca 0.05 -0.48 -0.10 0.00 -0.05 0.00 0.00 56.93 56.35 1h1z s PHE 92 Cb -0.13 -2.22 -0.04 0.00 -0.63 0.00 0.00 43.02 40.00 1h1z s PHE 92 CO -0.12 -0.21 0.15 -1.01 -0.05 0.00 0.00 175.22 173.97 1h1z s HIS 93 N -2.45 3.17 0.49 3.49 3.76 -1.26 0.43 115.29 122.92 1h1z s HIS 93 Ca 0.50 -0.07 0.31 0.00 -0.15 0.00 0.00 55.06 55.64 1h1z s HIS 93 Cb -0.05 -2.32 1.40 0.00 1.11 0.00 0.00 32.58 32.72 1h1z s HIS 93 CO 0.29 -0.22 1.77 0.97 -0.85 0.00 0.00 174.74 176.70 1h1z h ILE 94 N 5.42 0.41 0.53 0.60 6.09 -1.62 -0.35 117.51 128.59 1h1z h ILE 94 Ca -0.36 -0.05 -0.02 0.00 -1.37 0.00 0.00 64.86 63.06 1h1z h ILE 94 Cb 1.18 0.26 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 1h1z h ILE 94 CO 0.56 0.03 -0.34 -0.33 -3.07 0.00 0.00 178.15 175.00 1h1z h GLU 95 N 0.14 -0.80 0.00 2.19 3.07 -1.94 -3.10 114.58 114.14 1h1z h GLU 95 Ca 0.61 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.52 1h1z h GLU 95 Cb 2.08 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 30.18 1h1z h GLU 95 CO -0.14 -0.54 -0.33 -0.39 -1.40 0.00 0.00 179.01 176.22 1h1z h VAL 96 N -0.83 0.00 -0.18 3.13 -1.51 -1.70 -3.28 116.25 111.87 1h1z h VAL 96 Ca -0.06 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 1h1z h VAL 96 Cb 0.69 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1h1z h VAL 96 CO 0.05 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 174.85 1h1z n SER 97 N -2.73 1.92 -4.66 4.19 3.41 -0.22 -4.90 113.62 110.64 1h1z n SER 97 Ca 0.03 -2.17 -0.42 0.00 -0.26 0.00 0.00 58.87 56.05 1h1z n SER 97 Cb 0.51 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1h1z n SER 97 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1h1z s ARG 98 N -1.58 4.20 0.00 4.33 0.52 -1.18 -2.99 118.95 122.26 1h1z s ARG 98 Ca 0.15 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 1h1z s ARG 98 Cb 0.10 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.69 1h1z s ARG 98 CO 0.06 -0.78 0.00 -3.47 0.02 0.00 0.00 175.30 171.13 1h1z n ASP 99 N 6.83 0.00 0.00 0.23 2.03 -1.26 -4.89 116.55 119.49 1h1z n ASP 99 Ca 0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.47 1h1z n ASP 99 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1h1z n ASP 99 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1h1z n ASN 100 N 0.00 0.00 -0.31 1.67 3.02 -1.19 -4.86 115.26 113.58 1h1z n ASN 100 Ca 0.00 -1.00 0.17 0.00 -0.03 0.00 0.00 54.58 53.72 1h1z n ASN 100 Cb 0.00 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 39.52 1h1z n ASN 100 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1h1z h TRP 101 N 0.00 0.56 -0.22 3.10 5.08 -1.88 1.05 115.95 123.65 1h1z h TRP 101 Ca 0.00 0.05 0.00 0.00 1.08 0.00 0.00 58.89 60.02 1h1z h TRP 101 Cb 0.65 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 26.70 1h1z h TRP 101 CO 0.00 -0.19 0.14 1.96 -1.28 0.00 0.00 178.44 179.08 1h1z h GLN 102 N 0.26 0.28 -0.17 0.12 4.20 -1.91 0.25 115.11 118.15 1h1z h GLN 102 Ca 0.61 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 59.14 1h1z h GLN 102 Cb 1.29 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 1h1z h GLN 102 CO -0.63 0.19 -0.59 1.49 -0.67 0.00 0.00 178.83 178.61 1h1z h GLU 103 N 0.29 0.55 0.20 1.46 4.81 -0.85 -2.92 114.58 118.12 1h1z h GLU 103 Ca 0.08 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1h1z h GLU 103 Cb -0.03 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1h1z h GLU 103 CO -0.02 0.98 -0.10 1.25 -0.73 0.00 0.00 179.01 180.40 1h1z h LEU 104 N 0.41 -0.23 -1.50 1.64 5.85 0.12 -0.53 115.31 121.09 1h1z h LEU 104 Ca -0.00 -0.16 0.15 0.00 0.84 0.00 0.00 57.88 58.71 1h1z h LEU 104 Cb 1.15 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 1h1z h LEU 104 CO 0.11 0.04 0.53 0.40 -0.34 0.00 0.00 178.44 179.17 1h1z h ILE 105 N -0.49 0.80 -0.06 4.05 2.04 -0.57 0.03 117.51 123.31 1h1z h ILE 105 Ca -0.03 -0.17 -0.21 0.00 1.00 0.00 0.00 64.86 65.45 1h1z h ILE 105 Cb 0.37 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1h1z h ILE 105 CO 0.04 0.09 -0.84 1.56 0.00 0.00 0.00 178.15 179.01 1h1z h GLN 106 N 0.49 0.49 -0.18 2.37 4.20 -1.26 -1.68 115.11 119.55 1h1z h GLN 106 Ca 0.40 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1h1z h GLN 106 Cb 0.83 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1h1z h GLN 106 CO -0.14 1.09 0.02 0.77 -0.67 0.00 0.00 178.83 179.89 1h1z h SER 107 N 0.31 0.29 0.40 1.46 0.02 0.55 -0.61 113.55 115.97 1h1z h SER 107 Ca -0.06 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1h1z h SER 107 Cb 1.45 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.88 1h1z h SER 107 CO 0.15 0.49 -0.45 0.40 -1.14 0.00 0.00 176.83 176.28 1h1z h ILE 108 N 0.07 0.10 -0.13 3.27 2.04 -1.07 -2.83 117.51 118.97 1h1z h ILE 108 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1h1z h ILE 108 Cb 0.33 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 1h1z h ILE 108 CO 0.01 0.00 -0.30 0.50 0.00 0.00 0.00 178.15 178.36 1h1z h LYS 109 N -0.88 -0.36 0.00 2.37 1.63 -1.26 -0.85 116.57 117.22 1h1z h LYS 109 Ca -0.04 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1h1z h LYS 109 Cb 0.79 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 1h1z h LYS 109 CO -0.10 -0.24 0.03 0.00 -3.45 0.00 0.00 179.45 175.69 1h1z n ALA 110 N -2.80 1.08 0.84 5.00 0.00 -0.24 -0.09 120.51 124.30 1h1z n ALA 110 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.50 1h1z n ALA 110 Cb 0.31 -0.90 0.01 0.00 0.00 0.00 0.00 19.45 18.87 1h1z n ALA 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1h1z n LYS 111 N -1.24 1.51 -0.26 0.00 4.76 -0.33 -4.98 118.16 117.61 1h1z n LYS 111 Ca 0.00 -0.98 0.00 0.00 -2.87 0.00 0.00 58.31 54.46 1h1z n LYS 111 Cb 0.03 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1h1z n LYS 111 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h1z n GLY 112 N 1.26 0.76 3.91 0.72 0.00 0.88 -4.99 105.19 107.73 1h1z n GLY 112 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1h1z n GLY 112 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1h1z s MET 113 N -0.74 3.48 -0.31 1.61 -1.94 -1.19 -5.00 119.30 115.22 1h1z s MET 113 Ca 0.00 -0.36 -0.28 0.00 -1.71 0.00 0.00 55.69 53.34 1h1z s MET 113 Cb 0.00 -2.99 0.01 0.00 2.01 0.00 0.00 34.83 33.87 1h1z s MET 113 CO 0.00 0.57 1.03 0.50 -0.01 0.00 0.00 175.02 177.11 1h1z s ARG 114 N -2.57 4.06 0.13 2.03 3.52 -0.60 -3.88 118.95 121.64 1h1z s ARG 114 Ca 0.37 1.01 -0.29 0.00 -0.13 0.00 0.00 55.73 56.68 1h1z s ARG 114 Cb -0.13 -3.73 -0.06 0.00 -1.56 0.00 0.00 34.95 29.47 1h1z s ARG 114 CO 0.27 -0.86 0.93 -1.25 -0.81 0.00 0.00 175.30 173.58 1h1z s PRO 115 N 3.54 4.70 0.18 5.12 0.04 -1.26 -0.62 135.00 146.69 1h1z s PRO 115 Ca 0.43 1.41 -0.00 0.00 0.04 0.00 0.00 61.00 62.88 1h1z s PRO 115 Cb -0.13 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.02 1h1z s PRO 115 CO 0.15 0.28 0.08 0.20 0.04 0.00 0.00 177.00 177.75 1h1z s GLY 116 N -0.24 1.27 0.07 0.56 0.00 0.19 0.24 107.32 109.41 1h1z s GLY 116 Ca 0.45 -1.62 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1h1z s GLY 116 CO 0.29 -1.43 -0.06 0.54 0.00 0.00 0.00 173.10 172.44 1h1z s VAL 117 N -3.99 0.54 0.07 1.40 0.11 -0.81 -0.98 120.40 116.74 1h1z s VAL 117 Ca 0.31 -1.56 0.01 0.00 -2.93 0.00 0.00 61.98 57.81 1h1z s VAL 117 Cb 0.07 -1.20 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 1h1z s VAL 117 CO 0.07 -0.70 -0.06 -0.55 -3.33 0.00 0.00 175.10 170.53 1h1z s SER 118 N -2.43 0.86 -0.04 3.54 0.15 0.17 -0.29 113.70 115.66 1h1z s SER 118 Ca 0.02 -0.82 -0.01 0.00 0.70 0.00 0.00 55.95 55.83 1h1z s SER 118 Cb -0.01 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.43 1h1z s SER 118 CO -0.03 -0.40 0.04 -1.48 1.20 0.00 0.00 173.24 172.57 1h1z s LEU 119 N -2.44 0.49 1.13 3.45 2.34 -1.04 -1.43 118.68 121.19 1h1z s LEU 119 Ca 0.02 0.05 -0.17 0.00 0.06 0.00 0.00 54.13 54.09 1h1z s LEU 119 Cb -0.00 -0.15 0.16 0.00 -0.56 0.00 0.00 46.19 45.64 1h1z s LEU 119 CO -0.04 -0.20 0.33 0.54 -1.06 0.00 0.00 176.35 175.92 1h1z n ARG 120 N 4.91 -1.84 0.07 1.48 1.74 -1.26 -3.22 116.66 118.53 1h1z n ARG 120 Ca -0.12 -0.52 -0.15 0.00 -0.77 0.00 0.00 57.85 56.30 1h1z n ARG 120 Cb 0.50 -1.85 -0.09 0.00 -1.02 0.00 0.00 32.46 30.00 1h1z n ARG 120 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1h1z h PRO 121 N -2.25 -0.64 -1.29 5.56 0.11 -1.81 -2.80 132.00 128.87 1h1z h PRO 121 Ca -0.56 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1h1z h PRO 121 Cb 1.35 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.61 1h1z h PRO 121 CO 0.42 -0.43 0.00 0.41 -0.21 0.00 0.00 178.00 178.19 1h1z n GLY 122 N -1.47 1.18 3.16 -0.55 0.00 -1.26 -4.73 105.19 101.52 1h1z n GLY 122 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1h1z n GLY 122 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h1z s THR 123 N 0.22 2.85 -0.12 2.61 2.01 -1.06 -5.06 115.64 117.08 1h1z s THR 123 Ca 0.00 -1.40 -0.35 0.00 0.31 0.00 0.00 61.69 60.25 1h1z s THR 123 Cb 0.00 -2.63 -0.17 0.00 0.01 0.00 0.00 72.50 69.71 1h1z s THR 123 CO 0.00 -0.07 1.03 -2.65 -0.69 0.00 0.00 174.62 172.23 1h1z n PRO 124 N 4.59 0.00 -0.35 4.92 -0.02 -1.26 -4.81 135.00 138.08 1h1z n PRO 124 Ca -0.14 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.37 1h1z n PRO 124 Cb 0.43 -1.26 0.17 0.00 -0.02 0.00 0.00 33.50 32.82 1h1z n PRO 124 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1h1z h VAL 125 N 3.01 1.05 -1.37 -1.45 3.04 -1.97 -2.63 116.25 115.93 1h1z h VAL 125 Ca -0.41 -0.37 0.44 0.00 -1.01 0.00 0.00 66.70 65.34 1h1z h VAL 125 Cb 1.19 -0.13 -0.12 0.00 -2.01 0.00 0.00 31.29 30.22 1h1z h VAL 125 CO 0.63 0.20 0.90 -0.33 -1.01 0.00 0.00 177.57 177.96 1h1z h GLU 126 N 1.09 0.08 0.00 4.17 3.07 -2.00 -1.78 114.58 119.21 1h1z h GLU 126 Ca 0.42 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1h1z h GLU 126 Cb 0.21 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1h1z h GLU 126 CO -0.19 0.05 0.30 0.93 -1.40 0.00 0.00 179.01 178.71 1h1z h GLU 127 N 0.08 0.00 0.00 2.33 5.08 -1.82 -2.38 114.58 117.87 1h1z h GLU 127 Ca 0.82 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 59.09 1h1z h GLU 127 Cb 2.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.88 1h1z h GLU 127 CO -0.36 0.00 -2.04 1.33 -1.00 0.00 0.00 179.01 176.94 1h1z n VAL 128 N -2.22 0.34 -0.29 3.13 0.24 -0.67 -4.49 118.33 114.37 1h1z n VAL 128 Ca -0.01 -0.56 0.10 0.00 -2.04 0.00 0.00 64.34 61.83 1h1z n VAL 128 Cb 0.33 -0.11 0.24 0.00 -1.47 0.00 0.00 33.84 32.83 1h1z n VAL 128 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1h1z h PHE 129 N 0.00 0.10 -0.97 6.34 0.05 -1.61 0.54 116.94 121.39 1h1z h PHE 129 Ca -0.13 0.06 0.09 0.00 3.82 0.00 0.00 57.97 61.80 1h1z h PHE 129 Cb 1.26 0.09 -0.08 0.00 2.00 0.00 0.00 35.95 39.23 1h1z h PHE 129 CO 0.00 -0.27 0.61 -1.35 -0.18 0.00 0.00 178.31 177.12 1h1z h PRO 130 N 0.12 1.00 0.00 1.51 0.11 -1.79 0.11 132.00 133.07 1h1z h PRO 130 Ca 0.50 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.49 1h1z h PRO 130 Cb 0.98 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1h1z h PRO 130 CO -0.72 0.66 -0.30 -0.07 -0.21 0.00 0.00 178.00 177.36 1h1z h LEU 131 N 1.03 0.00 0.00 2.35 4.07 -0.34 -1.98 115.31 120.44 1h1z h LEU 131 Ca 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.39 1h1z h LEU 131 Cb 0.33 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.07 1h1z h LEU 131 CO -0.22 0.30 -0.58 0.58 -1.08 0.00 0.00 178.44 177.44 1h1z h VAL 132 N 0.00 0.10 -0.00 1.22 2.07 0.68 -2.71 116.25 117.61 1h1z h VAL 132 Ca -0.00 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1h1z h VAL 132 Cb 0.99 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1h1z h VAL 132 CO 0.04 0.06 -0.85 -0.62 0.02 0.00 0.00 177.57 176.22 1h1z n GLU 133 N -2.91 0.82 -0.65 1.57 1.02 0.24 -4.74 120.64 115.99 1h1z n GLU 133 Ca 0.01 -0.08 -0.32 0.00 -0.02 0.00 0.00 57.16 56.75 1h1z n GLU 133 Cb 0.58 -1.39 0.18 0.00 -0.02 0.00 0.00 31.44 30.79 1h1z n GLU 133 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h1z n ALA 134 N -1.32 -3.69 0.04 0.62 0.00 -0.76 -4.91 120.51 110.49 1h1z n ALA 134 Ca 0.04 -1.18 -0.12 0.00 0.00 0.00 0.00 53.44 52.18 1h1z n ALA 134 Cb 0.31 -1.65 -0.07 0.00 0.00 0.00 0.00 19.45 18.03 1h1z n ALA 134 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1h1z h GLU 135 N -2.12 -0.01 -3.80 0.00 4.39 -1.95 -3.25 114.58 107.84 1h1z h GLU 135 Ca -0.54 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 58.47 1h1z h GLU 135 Cb 1.34 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 29.64 1h1z h GLU 135 CO 0.40 0.01 -0.42 -0.80 -1.16 0.00 0.00 179.01 177.04 1h1z s ASN 136 N -5.20 5.21 0.68 1.42 0.02 -1.26 -5.08 114.94 110.73 1h1z s ASN 136 Ca -0.13 -2.66 -0.01 0.00 -1.02 0.00 0.00 52.86 49.04 1h1z s ASN 136 Cb 0.06 -1.84 0.10 0.00 0.02 0.00 0.00 41.25 39.59 1h1z s ASN 136 CO 0.66 -0.41 0.95 -2.16 0.02 0.00 0.00 177.10 176.16 1h1z s PRO 137 N 0.22 1.89 0.56 -0.60 0.04 -1.23 -4.77 135.00 131.10 1h1z s PRO 137 Ca 0.15 -0.99 -0.12 0.00 0.04 0.00 0.00 61.00 60.07 1h1z s PRO 137 Cb -0.21 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 1h1z s PRO 137 CO -0.03 -1.28 0.97 0.14 0.04 0.00 0.00 177.00 176.84 1h1z s VAL 138 N -3.07 4.68 -1.44 -0.36 -7.23 -1.02 -4.89 120.40 107.07 1h1z s VAL 138 Ca 0.64 0.90 0.12 0.00 -1.81 0.00 0.00 61.98 61.84 1h1z s VAL 138 Cb -0.07 -3.81 0.16 0.00 0.56 0.00 0.00 36.38 33.22 1h1z s VAL 138 CO 0.43 -0.93 0.99 -0.62 -0.31 0.00 0.00 175.10 174.66 1h1z n GLU 139 N -2.23 1.26 -3.56 4.82 1.02 0.14 -4.84 120.64 117.25 1h1z n GLU 139 Ca 0.05 -1.46 -0.17 0.00 -0.02 0.00 0.00 57.16 55.56 1h1z n GLU 139 Cb 0.54 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.64 1h1z n GLU 139 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1h1z s LEU 140 N -1.03 -0.48 -0.10 -4.62 0.20 -1.23 -3.84 118.68 107.57 1h1z s LEU 140 Ca 0.17 0.73 0.01 0.00 0.69 0.00 0.00 54.13 55.73 1h1z s LEU 140 Cb 0.11 2.37 0.02 0.00 -0.43 0.00 0.00 46.19 48.26 1h1z s LEU 140 CO 0.16 -0.55 -0.11 -0.69 -0.29 0.00 0.00 176.35 174.88 1h1z s VAL 141 N -1.02 1.19 -0.19 1.68 1.01 -0.99 -1.93 120.40 120.15 1h1z s VAL 141 Ca -0.10 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 1h1z s VAL 141 Cb -0.01 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1h1z s VAL 141 CO 0.08 0.39 0.23 -0.22 0.00 0.00 0.00 175.10 175.58 1h1z s LEU 142 N 1.29 4.21 -0.41 3.92 2.96 0.60 -0.81 118.68 130.44 1h1z s LEU 142 Ca -0.02 0.36 -0.08 0.00 -0.22 0.00 0.00 54.13 54.17 1h1z s LEU 142 Cb -0.14 -2.25 0.08 0.00 0.50 0.00 0.00 46.19 44.38 1h1z s LEU 142 CO -0.04 0.11 0.24 -0.69 -1.32 0.00 0.00 176.35 174.65 1h1z s VAL 143 N 0.56 4.10 0.10 1.68 1.01 0.19 -2.49 120.40 125.55 1h1z s VAL 143 Ca 0.13 -1.45 -0.33 0.00 0.00 0.00 0.00 61.98 60.33 1h1z s VAL 143 Cb -0.12 -3.53 -0.12 0.00 0.00 0.00 0.00 36.38 32.61 1h1z s VAL 143 CO 0.02 -0.50 1.76 0.23 0.00 0.00 0.00 175.10 176.60 1h1z n MET 144 N 4.88 2.49 -0.16 2.72 2.81 -1.20 -3.13 117.12 125.53 1h1z n MET 144 Ca -0.10 0.90 0.11 0.00 -1.81 0.00 0.00 57.70 56.81 1h1z n MET 144 Cb 0.43 -2.75 0.19 0.00 -0.71 0.00 0.00 33.22 30.38 1h1z n MET 144 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1h1z n THR 145 N 4.34 0.46 -3.94 2.03 -2.24 -0.70 -4.42 114.28 109.81 1h1z n THR 145 Ca 0.18 -0.73 -0.08 0.00 -2.27 0.00 0.00 64.05 61.15 1h1z n THR 145 Cb 0.33 1.02 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 1h1z n THR 145 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1h1z s VAL 146 N -1.47 0.00 -0.09 2.28 -7.23 -1.26 -1.29 120.40 111.34 1h1z s VAL 146 Ca 0.35 -1.23 -0.30 0.00 -1.81 0.00 0.00 61.98 59.00 1h1z s VAL 146 Cb 0.21 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 1h1z s VAL 146 CO 0.30 -0.00 1.34 -1.61 -0.31 0.00 0.00 175.10 174.81 1h1z s GLU 147 N -3.97 4.26 0.17 4.82 0.41 -1.26 -4.60 118.70 118.52 1h1z s GLU 147 Ca 0.17 1.80 -0.33 0.00 -0.41 0.00 0.00 54.97 56.21 1h1z s GLU 147 Cb -0.03 -3.72 -0.13 0.00 -1.78 0.00 0.00 34.13 28.47 1h1z s GLU 147 CO 0.08 -0.65 1.65 -0.35 -0.49 0.00 0.00 175.26 175.50 1h1z n PRO 148 N 6.17 2.40 0.00 0.39 -0.04 -1.26 -4.56 135.00 138.11 1h1z n PRO 148 Ca 0.14 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 1h1z n PRO 148 Cb 0.45 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1h1z n PRO 148 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h1z n GLY 149 N 3.68 -1.25 3.08 0.55 0.00 -1.26 -4.86 105.19 105.13 1h1z n GLY 149 Ca 0.17 0.49 -0.08 0.00 0.00 0.00 0.00 46.02 46.60 1h1z n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h1z s PHE 150 N 0.00 0.33 0.47 1.61 0.40 -1.26 -4.81 117.98 114.71 1h1z s PHE 150 Ca 0.00 -0.71 -0.21 0.00 -0.60 0.00 0.00 56.93 55.41 1h1z s PHE 150 Cb 0.00 -0.24 -0.08 0.00 0.51 0.00 0.00 43.02 43.21 1h1z s PHE 150 CO 0.00 -0.33 1.06 0.20 0.70 0.00 0.00 175.22 176.84 1h1z s GLY 151 N -2.26 2.59 0.00 4.36 0.00 -1.26 -4.22 107.32 106.53 1h1z s GLY 151 Ca -0.03 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.36 1h1z s GLY 151 CO -0.06 1.02 0.00 0.61 0.00 0.00 0.00 173.10 174.68 1h1z n GLY 152 N -0.03 1.18 3.94 0.20 0.00 -1.26 -5.10 105.19 104.12 1h1z n GLY 152 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1h1z n GLY 152 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h1z s GLN 153 N -0.61 2.30 -0.08 1.61 -0.21 -1.26 -5.04 119.66 116.38 1h1z s GLN 153 Ca 0.00 -0.33 -0.30 0.00 0.02 0.00 0.00 55.36 54.75 1h1z s GLN 153 Cb 0.00 -2.23 -0.02 0.00 1.00 0.00 0.00 33.01 31.76 1h1z s GLN 153 CO 0.00 -1.11 1.02 0.15 -2.12 0.00 0.00 175.29 173.23 1h1z s LYS 154 N -5.14 4.44 0.28 2.91 1.02 -1.26 -4.45 119.74 117.53 1h1z s LYS 154 Ca 0.59 1.43 -0.29 0.00 0.02 0.00 0.00 55.97 57.72 1h1z s LYS 154 Cb -0.11 -3.52 -0.14 0.00 -0.52 0.00 0.00 37.83 33.54 1h1z s LYS 154 CO 0.44 -0.27 1.19 0.34 -0.92 0.00 0.00 175.35 176.12 1h1z n PHE 155 N 4.79 1.72 -3.73 3.18 7.35 -1.26 -4.74 117.46 124.77 1h1z n PHE 155 Ca 0.08 0.61 -0.37 0.00 -0.76 0.00 0.00 57.45 57.01 1h1z n PHE 155 Cb 0.49 -2.34 -0.11 0.00 0.35 0.00 0.00 39.48 37.87 1h1z n PHE 155 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1h1z s MET 156 N -1.24 2.17 0.44 -4.13 -1.94 -0.41 -4.95 119.30 109.23 1h1z s MET 156 Ca 0.62 -1.93 0.10 0.00 -1.71 0.00 0.00 55.69 52.77 1h1z s MET 156 Cb -0.68 -3.66 0.97 0.00 2.01 0.00 0.00 34.83 33.47 1h1z s MET 156 CO 0.57 -1.11 2.06 -1.35 -0.01 0.00 0.00 175.02 175.19 1h1z h PRO 157 N 7.95 0.41 -0.86 2.03 0.11 -1.92 -2.60 132.00 137.12 1h1z h PRO 157 Ca -0.12 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.14 1h1z h PRO 157 Cb 1.04 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 31.95 1h1z h PRO 157 CO 0.73 0.27 0.40 1.05 -0.21 0.00 0.00 178.00 180.24 1h1z h GLU 158 N 0.42 0.48 0.00 1.05 9.09 -1.97 0.19 114.58 123.85 1h1z h GLU 158 Ca 0.15 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1h1z h GLU 158 Cb 0.07 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 1h1z h GLU 158 CO -0.03 0.32 0.19 -1.33 0.05 0.00 0.00 179.01 178.21 1h1z n MET 159 N -4.97 0.09 0.23 1.06 2.81 -0.98 -1.23 117.12 114.13 1h1z n MET 159 Ca 0.19 0.56 0.08 0.00 -1.81 0.00 0.00 57.70 56.72 1h1z n MET 159 Cb 0.54 -1.99 0.56 0.00 -0.71 0.00 0.00 33.22 31.62 1h1z n MET 159 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1h1z h MET 160 N 0.00 0.00 -0.91 0.03 2.86 -0.79 -2.37 114.93 113.74 1h1z h MET 160 Ca 0.00 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.85 1h1z h MET 160 Cb 0.39 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.98 1h1z h MET 160 CO 0.00 0.19 0.61 0.93 1.06 0.00 0.00 176.91 179.70 1h1z h GLU 161 N 0.00 0.37 -0.19 1.72 4.39 -1.36 0.13 114.58 119.64 1h1z h GLU 161 Ca -0.00 -0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.47 1h1z h GLU 161 Cb 0.40 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1h1z h GLU 161 CO 0.03 0.25 -0.68 0.87 -1.16 0.00 0.00 179.01 178.32 1h1z h LYS 162 N 0.38 0.76 0.15 2.33 1.57 -1.65 -2.23 116.57 117.88 1h1z h LYS 162 Ca 0.48 -0.56 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1h1z h LYS 162 Cb 1.23 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1h1z h LYS 162 CO -0.18 1.17 -0.07 0.28 -0.57 0.00 0.00 179.45 180.08 1h1z h VAL 163 N 0.54 0.92 -0.10 0.50 2.07 -0.83 -1.37 116.25 117.98 1h1z h VAL 163 Ca -0.02 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1h1z h VAL 163 Cb 1.28 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 1h1z h VAL 163 CO 0.14 0.07 -0.13 0.03 0.02 0.00 0.00 177.57 177.70 1h1z h ARG 164 N -0.34 -0.17 -0.41 1.57 3.08 -1.23 0.44 114.38 117.33 1h1z h ARG 164 Ca -0.02 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1h1z h ARG 164 Cb 0.27 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.27 1h1z h ARG 164 CO 0.03 -0.11 -0.17 0.00 -1.07 0.00 0.00 179.97 178.65 1h1z h ALA 165 N 0.87 0.15 0.52 0.04 0.00 -1.30 -0.39 119.26 119.14 1h1z h ALA 165 Ca 0.08 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1h1z h ALA 165 Cb 0.29 0.43 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1h1z h ALA 165 CO -0.20 -0.53 -0.25 -0.07 0.00 0.00 0.00 179.25 178.20 1h1z h LEU 166 N -0.09 -0.59 -1.56 0.00 3.38 -0.80 -2.90 115.31 112.74 1h1z h LEU 166 Ca 0.20 0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.38 1h1z h LEU 166 Cb 0.40 0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 1h1z h LEU 166 CO -0.47 -0.41 0.58 -0.09 0.09 0.00 0.00 178.44 178.14 1h1z h ARG 167 N -0.72 0.36 0.64 1.13 9.65 -0.49 0.16 114.38 125.11 1h1z h ARG 167 Ca -0.07 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 1h1z h ARG 167 Cb 0.55 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1h1z h ARG 167 CO 0.12 0.24 -0.31 -0.22 2.80 0.00 0.00 179.97 182.60 1h1z h LYS 168 N 0.37 -0.82 -0.86 0.20 3.64 -0.89 -2.98 116.57 115.23 1h1z h LYS 168 Ca 0.45 0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.87 1h1z h LYS 168 Cb 1.15 0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 1h1z h LYS 168 CO -0.15 -0.55 0.49 0.87 -2.27 0.00 0.00 179.45 177.84 1h1z h LYS 169 N -1.12 1.19 -3.93 1.90 1.57 -1.32 -3.35 116.57 111.51 1h1z h LYS 169 Ca -0.09 -0.12 -0.65 0.00 -1.87 0.00 0.00 60.65 57.93 1h1z h LYS 169 Cb 0.65 -0.24 -0.40 0.00 0.08 0.00 0.00 32.23 32.32 1h1z h LYS 169 CO 0.14 0.85 -0.68 0.71 -0.57 0.00 0.00 179.45 179.90 1h1z s TYR 170 N -5.83 3.32 0.45 -1.35 1.51 0.54 -4.98 117.35 111.00 1h1z s TYR 170 Ca -0.12 -3.02 0.14 0.00 -1.01 0.00 0.00 57.07 53.06 1h1z s TYR 170 Cb 0.17 -2.78 1.00 0.00 -0.11 0.00 0.00 41.96 40.24 1h1z s TYR 170 CO 0.82 -0.84 2.00 -1.00 -1.11 0.00 0.00 175.55 175.42 1h1z h PRO 171 N 7.04 0.03 -0.06 -1.71 0.13 -1.67 -3.29 132.00 132.46 1h1z h PRO 171 Ca -0.06 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1h1z h PRO 171 Cb 0.95 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1h1z h PRO 171 CO 0.60 0.19 0.00 -1.13 -0.23 0.00 0.00 178.00 177.43 1h1z n SER 172 N -4.34 2.47 -4.74 1.44 3.41 -1.26 -5.04 113.62 105.56 1h1z n SER 172 Ca -0.02 -2.60 -0.41 0.00 -0.26 0.00 0.00 58.87 55.58 1h1z n SER 172 Cb 0.23 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 1h1z n SER 172 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1h1z s LEU 173 N -2.04 4.52 0.02 1.04 2.96 -1.24 -4.93 118.68 119.02 1h1z s LEU 173 Ca 0.21 1.92 -0.30 0.00 -0.22 0.00 0.00 54.13 55.74 1h1z s LEU 173 Cb 0.17 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.20 1h1z s LEU 173 CO 0.04 -0.07 1.54 -1.81 -1.32 0.00 0.00 176.35 174.72 1h1z s ASP 174 N -0.26 6.72 -0.19 3.68 1.01 -1.25 -4.96 116.67 121.42 1h1z s ASP 174 Ca 0.47 2.29 -0.01 0.00 0.71 0.00 0.00 52.55 56.00 1h1z s ASP 174 Cb -0.26 -2.56 -0.00 0.00 1.01 0.00 0.00 42.92 41.11 1h1z s ASP 174 CO 0.32 -0.82 -0.11 -0.63 0.21 0.00 0.00 175.17 174.14 1h1z s ILE 175 N 2.68 2.90 -0.06 0.77 1.01 -1.26 -2.36 121.20 124.88 1h1z s ILE 175 Ca 0.69 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1h1z s ILE 175 Cb -0.35 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1h1z s ILE 175 CO 0.29 0.48 -0.08 -0.70 0.00 0.00 0.00 174.94 174.94 1h1z s GLU 176 N 1.14 2.71 -0.09 2.79 2.12 0.01 -1.52 118.70 125.85 1h1z s GLU 176 Ca 0.01 -0.57 0.03 0.00 0.36 0.00 0.00 54.97 54.80 1h1z s GLU 176 Cb -0.14 -2.56 -0.01 0.00 0.26 0.00 0.00 34.13 31.67 1h1z s GLU 176 CO -0.04 0.66 -0.19 0.14 -0.54 0.00 0.00 175.26 175.29 1h1z s VAL 177 N -0.81 2.54 -0.12 3.70 -7.23 -0.71 0.55 120.40 118.32 1h1z s VAL 177 Ca 0.12 -0.86 -0.03 0.00 -1.81 0.00 0.00 61.98 59.40 1h1z s VAL 177 Cb -0.11 -2.00 0.04 0.00 0.56 0.00 0.00 36.38 34.87 1h1z s VAL 177 CO 0.01 0.55 0.04 -0.62 -0.31 0.00 0.00 175.10 174.78 1h1z s ASP 178 N 0.10 2.06 0.00 4.85 2.15 -1.18 -1.99 116.67 122.65 1h1z s ASP 178 Ca -0.09 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.51 1h1z s ASP 178 Cb -0.15 -0.39 0.00 0.00 -0.30 0.00 0.00 42.92 42.08 1h1z s ASP 178 CO 0.06 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 1h1z n GLY 179 N 5.18 2.32 2.91 2.66 0.00 -1.26 -1.72 105.19 115.27 1h1z n GLY 179 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1h1z n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h1z n GLY 180 N 0.00 0.83 3.74 -0.02 0.00 -1.26 -4.56 105.19 103.92 1h1z n GLY 180 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1h1z n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h1z s LEU 181 N 0.00 4.36 0.00 0.99 2.01 -1.26 -4.77 118.68 120.02 1h1z s LEU 181 Ca 0.00 2.80 -0.13 0.00 0.01 0.00 0.00 54.13 56.81 1h1z s LEU 181 Cb 0.00 -3.63 0.04 0.00 0.01 0.00 0.00 46.19 42.62 1h1z s LEU 181 CO 0.00 -0.82 0.61 0.61 1.01 0.00 0.00 176.35 177.76 1h1z n GLY 182 N 2.34 0.71 0.32 -3.19 0.00 -1.26 -4.46 105.19 99.66 1h1z n GLY 182 Ca 0.08 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 1h1z n GLY 182 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h1z h PRO 183 N 0.00 -0.41 -0.32 1.61 0.11 -1.92 0.60 132.00 131.66 1h1z h PRO 183 Ca -0.13 0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.10 1h1z h PRO 183 Cb 0.64 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1h1z h PRO 183 CO 0.19 -0.27 0.68 0.66 -0.21 0.00 0.00 178.00 179.04 1h1z h SER 184 N -0.43 0.00 0.00 -2.05 4.64 -1.96 -2.81 113.55 110.95 1h1z h SER 184 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1h1z h SER 184 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1h1z h SER 184 CO -0.29 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.02 1h1z n THR 185 N -3.11 0.00 -0.14 2.95 -2.24 -0.66 -4.84 114.28 106.25 1h1z n THR 185 Ca 0.06 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.53 1h1z n THR 185 Cb 0.80 1.05 0.05 0.00 -2.10 0.00 0.00 70.33 70.13 1h1z n THR 185 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1h1z h ILE 186 N 0.05 0.74 -0.28 2.28 6.09 0.45 -3.04 117.51 123.79 1h1z h ILE 186 Ca 0.00 -0.07 0.05 0.00 -1.37 0.00 0.00 64.86 63.47 1h1z h ILE 186 Cb 0.02 0.52 -0.04 0.00 0.47 0.00 0.00 36.82 37.79 1h1z h ILE 186 CO 0.00 0.04 0.01 0.44 -3.07 0.00 0.00 178.15 175.56 1h1z h ASP 187 N 0.21 -0.10 -0.48 2.19 3.32 -1.83 0.51 116.42 120.23 1h1z h ASP 187 Ca 0.22 0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.40 1h1z h ASP 187 Cb 0.29 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1h1z h ASP 187 CO -0.30 -0.02 0.33 1.62 -1.72 0.00 0.00 179.24 179.15 1h1z h VAL 188 N 0.09 0.95 0.06 -1.35 3.04 -1.88 0.00 116.25 117.16 1h1z h VAL 188 Ca 0.13 -0.13 -0.28 0.00 -1.01 0.00 0.00 66.70 65.42 1h1z h VAL 188 Cb 0.17 0.54 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 1h1z h VAL 188 CO -0.22 0.07 -1.44 0.00 -1.01 0.00 0.00 177.57 174.97 1h1z h ALA 189 N 1.74 0.41 -0.44 3.17 0.00 -1.30 -3.07 119.26 119.77 1h1z h ALA 189 Ca 0.21 -1.14 -0.04 0.00 0.00 0.00 0.00 54.91 53.95 1h1z h ALA 189 Cb 0.37 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1h1z h ALA 189 CO -0.05 1.27 0.12 0.00 0.00 0.00 0.00 179.25 180.59 1h1z h ALA 190 N 0.73 0.58 0.00 0.00 0.00 0.10 -2.42 119.26 118.26 1h1z h ALA 190 Ca -0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1h1z h ALA 190 Cb 1.95 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1h1z h ALA 190 CO 0.13 0.25 -0.33 0.77 0.00 0.00 0.00 179.25 180.08 1h1z h SER 191 N 0.58 0.00 0.33 0.00 0.02 -1.15 -2.88 113.55 110.46 1h1z h SER 191 Ca 0.14 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1h1z h SER 191 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1h1z h SER 191 CO -0.00 0.33 -0.54 0.00 -1.14 0.00 0.00 176.83 175.47 1h1z h ALA 192 N 1.67 0.94 0.00 3.77 0.00 -1.36 -3.47 119.26 120.81 1h1z h ALA 192 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1h1z h ALA 192 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1h1z h ALA 192 CO 0.04 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1h1z n GLY 193 N 0.12 0.63 3.77 0.00 0.00 -1.02 -3.11 105.19 105.58 1h1z n GLY 193 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1h1z n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1z s ALA 194 N -0.21 3.62 0.00 4.61 0.00 -0.95 -4.75 121.76 124.09 1h1z s ALA 194 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 51.96 53.51 1h1z s ALA 194 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1h1z s ALA 194 CO 0.00 -1.01 0.00 0.27 0.00 0.00 0.00 175.76 175.02 1h1z n ASN 195 N 1.06 0.01 -4.11 0.00 6.94 -0.94 -4.58 115.26 113.63 1h1z n ASN 195 Ca 0.03 -0.17 -0.33 0.00 -0.02 0.00 0.00 54.58 54.09 1h1z n ASN 195 Cb 0.39 0.35 -0.14 0.00 -2.36 0.00 0.00 39.78 38.01 1h1z n ASN 195 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1h1z s ILE 197 N 1.16 3.72 -0.25 0.00 -1.09 1.00 -1.74 121.20 124.00 1h1z s ILE 197 Ca -0.08 -0.43 -0.06 0.00 -2.23 0.00 0.00 60.65 57.85 1h1z s ILE 197 Cb -0.20 -2.60 -0.01 0.00 -1.58 0.00 0.00 42.46 38.06 1h1z s ILE 197 CO -0.03 0.52 0.04 -0.69 -1.23 0.00 0.00 174.94 173.54 1h1z s VAL 198 N 0.15 3.98 -0.07 2.92 1.01 -0.84 -0.44 120.40 127.10 1h1z s VAL 198 Ca -0.03 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1h1z s VAL 198 Cb -0.14 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1h1z s VAL 198 CO 0.03 0.30 -0.17 0.00 0.00 0.00 0.00 175.10 175.27 1h1z s ALA 199 N 1.55 2.52 0.00 5.51 0.00 -1.05 -4.26 121.76 126.03 1h1z s ALA 199 Ca 0.05 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1h1z s ALA 199 Cb -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.02 1h1z s ALA 199 CO 0.01 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.63 1h1z n GLY 200 N 2.78 0.43 0.24 0.00 0.00 -1.26 0.61 105.19 107.98 1h1z n GLY 200 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.94 1h1z n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1h1z h SER 201 N 0.00 0.00 0.22 1.61 4.64 -1.91 -1.83 113.55 116.29 1h1z h SER 201 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h1z h SER 201 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1h1z h SER 201 CO 0.00 0.16 0.00 -1.54 -0.87 0.00 0.00 176.83 174.58 1h1z n SER 202 N -3.97 0.46 -0.04 4.97 3.41 -1.26 -1.50 113.62 115.68 1h1z n SER 202 Ca -0.02 0.68 -0.09 0.00 -0.26 0.00 0.00 58.87 59.18 1h1z n SER 202 Cb 0.24 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 1h1z n SER 202 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1h1z n ILE 203 N -2.08 0.46 1.66 -1.33 5.41 -0.76 -4.43 119.36 118.30 1h1z n ILE 203 Ca 0.00 -0.12 0.13 0.00 1.00 0.00 0.00 62.75 63.76 1h1z n ILE 203 Cb 0.09 -1.57 0.77 0.00 -0.71 0.00 0.00 39.64 38.22 1h1z n ILE 203 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1h1z n PHE 204 N -3.34 0.00 -1.18 1.39 3.01 -0.77 -2.82 117.46 113.76 1h1z n PHE 204 Ca -0.17 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.33 1h1z n PHE 204 Cb 0.62 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 40.14 1h1z n PHE 204 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h1z n GLY 205 N 0.65 2.06 3.93 1.37 0.00 -0.56 -5.01 105.19 107.63 1h1z n GLY 205 Ca 0.20 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1h1z n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1z s ALA 206 N -1.24 3.75 0.11 4.61 0.00 -1.13 -4.98 121.76 122.88 1h1z s ALA 206 Ca 0.12 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1h1z s ALA 206 Cb 0.10 -2.08 -0.21 0.00 0.00 0.00 0.00 23.12 20.94 1h1z s ALA 206 CO 0.01 0.22 1.23 0.00 0.00 0.00 0.00 175.76 177.23 1h1z h ALA 207 N 1.44 0.26 -2.24 0.00 0.00 -1.94 -3.35 119.26 113.43 1h1z h ALA 207 Ca -0.49 -0.86 -0.59 0.00 0.00 0.00 0.00 54.91 52.97 1h1z h ALA 207 Cb 1.20 -0.06 -0.42 0.00 0.00 0.00 0.00 17.79 18.51 1h1z h ALA 207 CO 0.65 1.05 -0.66 0.39 0.00 0.00 0.00 179.25 180.68 1h1z n GLU 208 N -3.50 2.89 -0.29 0.00 -0.58 -1.26 -4.92 120.64 112.98 1h1z n GLU 208 Ca -0.05 -4.72 0.09 0.00 -0.42 0.00 0.00 57.16 52.06 1h1z n GLU 208 Cb 0.95 -2.20 0.21 0.00 -0.57 0.00 0.00 31.44 29.83 1h1z n GLU 208 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1h1z h PRO 209 N 3.35 0.09 -0.51 3.49 0.13 -1.78 0.42 132.00 137.18 1h1z h PRO 209 Ca 0.15 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.31 1h1z h PRO 209 Cb 0.57 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.64 1h1z h PRO 209 CO 0.80 0.06 0.27 0.78 -0.23 0.00 0.00 178.00 179.68 1h1z h GLY 210 N 0.09 0.72 0.85 1.56 0.00 -1.91 -2.23 103.07 102.15 1h1z h GLY 210 Ca 0.48 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.65 1h1z h GLY 210 CO -0.75 0.13 0.19 0.83 0.00 0.00 0.00 176.54 176.94 1h1z h GLU 211 N 0.52 0.37 -0.62 4.80 5.08 -0.56 -2.30 114.58 121.87 1h1z h GLU 211 Ca 0.22 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.66 1h1z h GLU 211 Cb 0.11 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 1h1z h GLU 211 CO -0.15 0.25 0.20 0.28 -1.00 0.00 0.00 179.01 178.59 1h1z h VAL 212 N 0.38 0.71 -0.63 3.13 2.07 -0.56 -0.17 116.25 121.18 1h1z h VAL 212 Ca 0.15 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1h1z h VAL 212 Cb 0.05 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1h1z h VAL 212 CO -0.10 0.07 0.32 0.40 0.02 0.00 0.00 177.57 178.28 1h1z h ILE 213 N 0.36 1.21 0.00 4.57 2.04 -1.14 -1.40 117.51 123.16 1h1z h ILE 213 Ca 0.32 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1h1z h ILE 213 Cb 0.44 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1h1z h ILE 213 CO -0.35 0.24 -0.13 0.28 0.00 0.00 0.00 178.15 178.19 1h1z h SER 214 N 0.87 0.00 0.42 1.72 0.02 -0.66 -2.32 113.55 113.60 1h1z h SER 214 Ca 0.22 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.86 1h1z h SER 214 Cb 0.10 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.66 1h1z h SER 214 CO -0.03 0.13 -1.41 0.00 -1.14 0.00 0.00 176.83 174.39 1h1z h ALA 215 N 1.87 -0.02 -0.50 3.77 0.00 -0.12 -2.91 119.26 121.35 1h1z h ALA 215 Ca -0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 54.91 53.96 1h1z h ALA 215 Cb 0.36 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1h1z h ALA 215 CO 0.02 0.85 0.12 -0.07 0.00 0.00 0.00 179.25 180.17 1h1z h LEU 216 N 0.11 0.77 0.33 0.00 3.38 -1.02 -2.07 115.31 116.81 1h1z h LEU 216 Ca -0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 1h1z h LEU 216 Cb 2.08 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1h1z h LEU 216 CO 0.24 0.80 -0.16 -0.09 0.09 0.00 0.00 178.44 179.32 1h1z h ARG 217 N 0.69 -0.43 -0.35 1.13 2.43 -1.50 -2.65 114.38 113.71 1h1z h ARG 217 Ca 0.16 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 1h1z h ARG 217 Cb 0.34 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.92 1h1z h ARG 217 CO 0.00 -0.28 -0.09 0.87 -1.51 0.00 0.00 179.97 178.96 1h1z h LYS 218 N -0.46 -0.01 -0.64 0.20 1.57 -1.46 -0.43 116.57 115.34 1h1z h LYS 218 Ca -0.05 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1h1z h LYS 218 Cb 0.35 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.57 1h1z h LYS 218 CO 0.07 -0.01 -0.53 1.03 -0.57 0.00 0.00 179.45 179.45 1h1z h SER 219 N -0.01 -1.84 -0.52 0.86 0.87 -1.20 0.74 113.55 112.45 1h1z h SER 219 Ca 0.17 0.26 0.06 0.00 -1.23 0.00 0.00 61.79 61.05 1h1z h SER 219 Cb 0.26 0.79 -0.05 0.00 -0.44 0.00 0.00 62.40 62.96 1h1z h SER 219 CO -0.36 -0.29 0.22 0.58 -0.53 0.00 0.00 176.83 176.45 1h1z h VAL 220 N -0.19 0.88 -0.08 2.23 2.07 -0.98 -2.33 116.25 117.86 1h1z h VAL 220 Ca 0.11 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 1h1z h VAL 220 Cb 0.46 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1h1z h VAL 220 CO -0.70 0.08 -0.50 -0.33 0.02 0.00 0.00 177.57 176.14 1h1z h GLU 221 N 0.43 0.21 -0.65 1.57 5.08 0.04 -1.78 114.58 119.47 1h1z h GLU 221 Ca 0.24 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1h1z h GLU 221 Cb 0.22 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1h1z h GLU 221 CO -0.21 0.66 0.00 0.41 -1.00 0.00 0.00 179.01 178.87 1h1z n GLY 222 N 0.00 0.94 0.13 -3.84 0.00 0.25 -2.73 105.19 99.94 1h1z n GLY 222 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1h1z n GLY 222 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1h1z n SER 223 N 0.22 1.38 0.00 1.61 7.64 -0.71 -5.02 113.62 118.73 1h1z n SER 223 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1h1z n SER 223 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1h1z n SER 223 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70