#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 3.17 -0.15 0.00 0.00 -1.26 -4.72 121.76 118.80 1h1z s ALA 6 Ca 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 51.96 52.47 1h1z s ALA 6 Cb 0.00 -3.20 0.07 0.00 0.00 0.00 0.00 23.12 19.99 1h1z s ALA 6 CO 0.00 0.09 0.25 0.15 0.00 0.00 0.00 175.76 176.24 1h1z s LYS 7 N -2.25 0.16 -0.44 0.00 -0.14 0.12 -5.00 119.74 112.19 1h1z s LYS 7 Ca 0.53 0.57 -0.07 0.00 -1.36 0.00 0.00 55.97 55.64 1h1z s LYS 7 Cb -0.18 -0.40 0.11 0.00 -1.68 0.00 0.00 37.83 35.67 1h1z s LYS 7 CO 0.24 -0.41 0.28 0.42 -0.76 0.00 0.00 175.35 175.12 1h1z s ILE 8 N 2.39 3.91 -0.32 2.17 -1.09 -1.26 0.17 121.20 127.17 1h1z s ILE 8 Ca 0.04 -1.77 -0.06 0.00 -2.23 0.00 0.00 60.65 56.63 1h1z s ILE 8 Cb -0.13 -3.55 0.03 0.00 -1.58 0.00 0.00 42.46 37.22 1h1z s ILE 8 CO -0.10 -0.67 0.09 0.00 -1.23 0.00 0.00 174.94 173.03 1h1z s ALA 9 N 1.31 3.03 0.57 9.38 0.00 0.42 -1.86 121.76 134.60 1h1z s ALA 9 Ca 0.05 -1.63 -0.19 0.00 0.00 0.00 0.00 51.96 50.19 1h1z s ALA 9 Cb -0.24 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1h1z s ALA 9 CO -0.01 -1.17 1.20 -2.14 0.00 0.00 0.00 175.76 173.64 1h1z s PRO 10 N 1.43 3.12 -0.60 0.00 0.02 -1.20 -2.43 135.00 135.34 1h1z s PRO 10 Ca -0.00 1.82 -0.18 0.00 0.02 0.00 0.00 61.00 62.66 1h1z s PRO 10 Cb -0.19 -2.01 0.11 0.00 0.02 0.00 0.00 34.50 32.44 1h1z s PRO 10 CO 0.02 -1.08 0.68 0.45 -0.33 0.00 0.00 177.00 176.74 1h1z s SER 11 N -1.55 6.22 0.11 2.53 0.15 0.26 0.71 113.70 122.13 1h1z s SER 11 Ca 0.75 -1.58 0.03 0.00 0.70 0.00 0.00 55.95 55.86 1h1z s SER 11 Cb -0.30 -2.28 0.18 0.00 -1.71 0.00 0.00 66.02 61.91 1h1z s SER 11 CO 0.33 -1.04 0.88 0.23 1.20 0.00 0.00 173.24 174.84 1h1z n MET 12 N 6.03 0.02 0.25 5.44 2.81 -0.57 -0.85 117.12 130.25 1h1z n MET 12 Ca -0.09 0.34 0.10 0.00 -1.81 0.00 0.00 57.70 56.24 1h1z n MET 12 Cb 0.42 -1.89 0.64 0.00 -0.71 0.00 0.00 33.22 31.68 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 -2.89 4.03 5.85 -1.91 -1.76 115.31 118.63 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 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1h1z h LEU 13 CO 0.00 0.15 0.00 -1.20 -0.34 0.00 0.00 178.44 177.05 1h1z n SER 14 N -3.89 4.42 -5.03 1.25 7.64 -0.03 -4.96 113.62 113.02 1h1z n SER 14 Ca -0.02 -2.37 -0.20 0.00 1.01 0.00 0.00 58.87 57.28 1h1z n SER 14 Cb 0.25 -0.55 0.06 0.00 -1.01 0.00 0.00 64.21 62.95 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 -0.88 5.02 -0.87 6.43 1.04 -0.66 -4.80 113.70 118.97 1h1z s SER 15 Ca 0.48 -0.92 -0.25 0.00 0.48 0.00 0.00 55.95 55.74 1h1z s SER 15 Cb 0.30 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.85 1h1z s SER 15 CO 0.24 -1.38 1.44 -0.62 0.98 0.00 0.00 173.24 173.91 1h1z s ASP 16 N -4.67 6.19 0.55 7.02 -1.08 -1.26 -4.85 116.67 118.57 1h1z s ASP 16 Ca 0.60 -0.88 0.23 0.00 -0.52 0.00 0.00 52.55 51.98 1h1z s ASP 16 Cb -0.05 -2.56 1.44 0.00 -1.46 0.00 0.00 42.92 40.29 1h1z s ASP 16 CO 0.38 -1.78 2.10 -0.26 0.52 0.00 0.00 175.17 176.13 1h1z h PHE 17 N 10.32 0.00 0.00 -5.34 0.05 -1.94 0.20 116.94 120.23 1h1z h PHE 17 Ca -0.03 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.76 1h1z h PHE 17 Cb 1.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.99 1h1z h PHE 17 CO 1.20 0.00 0.00 0.00 -0.18 0.00 0.00 178.31 179.33 1h1z h ALA 18 N 1.86 1.00 -0.56 2.45 0.00 -2.01 -3.16 119.26 118.84 1h1z h ALA 18 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.62 1h1z h ALA 18 Cb 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.82 1h1z h ALA 18 CO -0.00 0.00 -0.93 0.09 0.00 0.00 0.00 179.25 178.41 1h1z n ASN 19 N -2.53 3.28 -0.22 0.00 3.02 0.70 -4.93 115.26 114.58 1h1z n ASN 19 Ca 0.01 -3.00 -0.12 0.00 -0.03 0.00 0.00 54.58 51.44 1h1z n ASN 19 Cb 0.20 -0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 38.89 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 2.25 -1.85 -0.76 3.41 3.38 -1.49 0.98 115.31 121.23 1h1z h LEU 20 Ca 0.13 0.27 0.13 0.00 0.09 0.00 0.00 57.88 58.49 1h1z h LEU 20 Cb 1.42 0.79 -0.13 0.00 0.09 0.00 0.00 40.66 42.83 1h1z h LEU 20 CO 0.47 -0.35 -0.34 0.00 0.09 0.00 0.00 178.44 178.31 1h1z h ALA 21 N 0.24 0.10 -0.32 1.53 0.00 -1.91 0.45 119.26 119.34 1h1z h ALA 21 Ca 0.12 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1h1z h ALA 21 Cb 0.55 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1h1z h ALA 21 CO -0.70 -0.63 0.00 0.00 0.00 0.00 0.00 179.25 177.93 1h1z n ALA 22 N -3.28 -0.35 -0.35 0.00 0.00 -0.17 -2.19 120.51 114.16 1h1z n ALA 22 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.62 1h1z n ALA 22 Cb 0.38 0.10 0.23 0.00 0.00 0.00 0.00 19.45 20.15 1h1z n ALA 22 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h1z n GLU 23 N -2.04 -0.08 0.03 0.00 -0.58 0.16 -0.99 120.64 117.14 1h1z n GLU 23 Ca 0.00 1.51 -0.11 0.00 -0.42 0.00 0.00 57.16 58.15 1h1z n GLU 23 Cb 0.00 -2.34 -0.05 0.00 -0.57 0.00 0.00 31.44 28.47 1h1z n GLU 23 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1h1z h ALA 24 N 1.99 -0.02 -0.12 0.62 0.00 -0.10 -1.37 119.26 120.26 1h1z h ALA 24 Ca 0.55 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.44 1h1z h ALA 24 Cb 1.02 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1h1z h ALA 24 CO -0.97 -0.54 -0.10 0.22 0.00 0.00 0.00 179.25 177.86 1h1z h ASP 25 N -0.08 0.17 0.28 0.00 3.58 -0.57 -2.57 116.42 117.23 1h1z h ASP 25 Ca 0.04 -0.03 -0.15 0.00 0.42 0.00 0.00 57.03 57.31 1h1z h ASP 25 Cb 0.13 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1h1z h ASP 25 CO -0.09 0.29 -0.60 -0.09 -2.88 0.00 0.00 179.24 175.88 1h1z h ARG 26 N 0.17 0.32 -0.33 0.28 2.43 -0.62 -2.74 114.38 113.89 1h1z h ARG 26 Ca 0.04 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 58.85 1h1z h ARG 26 Cb 0.29 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1h1z h ARG 26 CO 0.02 0.82 -0.36 0.52 -1.51 0.00 0.00 179.97 179.46 1h1z h MET 27 N 0.24 0.75 -0.12 0.20 2.86 -0.86 -1.87 114.93 116.13 1h1z h MET 27 Ca -0.00 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 1h1z h MET 27 Cb 1.11 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.76 1h1z h MET 27 CO 0.10 0.99 0.02 0.28 1.06 0.00 0.00 176.91 179.35 1h1z h VAL 28 N 0.63 1.22 -0.65 -2.22 2.07 -1.53 1.14 116.25 116.91 1h1z h VAL 28 Ca 0.06 -0.70 0.14 0.00 0.82 0.00 0.00 66.70 67.02 1h1z h VAL 28 Cb 0.90 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 32.02 1h1z h VAL 28 CO 0.08 0.20 -0.04 -0.09 0.02 0.00 0.00 177.57 177.74 1h1z h ARG 29 N -0.04 0.08 0.00 1.57 2.43 -1.41 0.21 114.38 117.23 1h1z h ARG 29 Ca 0.04 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1h1z h ARG 29 Cb 0.30 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1h1z h ARG 29 CO 0.00 0.05 0.00 1.28 -1.51 0.00 0.00 179.97 179.79 1h1z n LEU 30 N -5.33 0.00 0.00 3.80 4.77 -0.71 -4.89 117.00 114.64 1h1z n LEU 30 Ca 0.10 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1h1z n LEU 30 Cb 0.37 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1h1z n LEU 30 CO 0.08 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 1h1z n GLY 31 N 0.95 0.86 3.68 -0.72 0.00 0.75 -4.68 105.19 106.03 1h1z n GLY 31 Ca 0.12 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.63 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 0.56 -0.00 4.61 0.00 0.37 -4.85 120.51 121.20 1h1z n ALA 32 Ca 0.00 0.34 -0.17 0.00 0.00 0.00 0.00 53.44 53.60 1h1z n ALA 32 Cb 0.00 -2.39 -0.13 0.00 0.00 0.00 0.00 19.45 16.92 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 8.17 0.28 -4.03 0.00 3.32 -1.69 -3.41 116.42 119.06 1h1z h ASP 33 Ca -0.48 -0.93 -0.43 0.00 0.02 0.00 0.00 57.03 55.20 1h1z h ASP 33 Cb 1.29 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 40.61 1h1z h ASP 33 CO 0.94 1.19 -0.58 0.26 -1.72 0.00 0.00 179.24 179.33 1h1z s TRP 34 N -2.50 1.70 -0.21 4.55 0.51 -1.24 -4.33 118.94 117.42 1h1z s TRP 34 Ca -0.16 -1.21 0.01 0.00 -2.12 0.00 0.00 56.10 52.63 1h1z s TRP 34 Cb -0.00 -1.02 0.05 0.00 -0.81 0.00 0.00 33.47 31.68 1h1z s TRP 34 CO 0.77 -0.31 -0.11 -0.51 -0.51 0.00 0.00 176.95 176.29 1h1z s LEU 35 N -3.43 2.52 -0.26 2.99 1.43 -0.59 -3.26 118.68 118.09 1h1z s LEU 35 Ca 0.34 -1.00 -0.27 0.00 -1.03 0.00 0.00 54.13 52.17 1h1z s LEU 35 Cb 0.06 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1h1z s LEU 35 CO 0.15 -0.15 0.96 -2.28 0.23 0.00 0.00 176.35 175.26 1h1z s HIS 36 N 1.33 3.28 -0.33 0.29 2.46 0.22 -1.49 115.29 121.05 1h1z s HIS 36 Ca -0.03 1.25 -0.08 0.00 0.47 0.00 0.00 55.06 56.67 1h1z s HIS 36 Cb -0.17 -3.30 0.02 0.00 -0.13 0.00 0.00 32.58 29.00 1h1z s HIS 36 CO -0.08 -0.53 0.13 -1.64 -2.47 0.00 0.00 174.74 170.15 1h1z s MET 37 N 3.17 2.94 -0.39 2.88 1.00 -0.27 -1.51 119.30 127.13 1h1z s MET 37 Ca 0.40 -0.98 -0.16 0.00 0.00 0.00 0.00 55.69 54.96 1h1z s MET 37 Cb -0.14 -3.52 0.01 0.00 0.00 0.00 0.00 34.83 31.17 1h1z s MET 37 CO 0.09 -0.56 0.40 -0.51 0.00 0.00 0.00 175.02 174.44 1h1z s ASP 38 N 1.51 6.19 -0.42 3.03 1.01 -1.26 -1.48 116.67 125.24 1h1z s ASP 38 Ca 0.02 -0.48 -0.14 0.00 0.71 0.00 0.00 52.55 52.66 1h1z s ASP 38 Cb -0.18 -2.21 0.04 0.00 1.01 0.00 0.00 42.92 41.57 1h1z s ASP 38 CO 0.04 -0.47 0.31 -0.63 0.21 0.00 0.00 175.17 174.63 1h1z s ILE 39 N 2.08 5.07 -0.09 0.77 1.01 -0.94 -4.18 121.20 124.92 1h1z s ILE 39 Ca 0.12 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1h1z s ILE 39 Cb -0.17 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1h1z s ILE 39 CO 0.13 -0.38 -0.21 -0.04 0.00 0.00 0.00 174.94 174.44 1h1z s MET 40 N 1.63 2.64 -0.07 2.79 -1.94 -1.25 -1.10 119.30 122.00 1h1z s MET 40 Ca 0.04 -0.77 0.15 0.00 -1.71 0.00 0.00 55.69 53.41 1h1z s MET 40 Cb -0.21 -2.05 0.56 0.00 2.01 0.00 0.00 34.83 35.14 1h1z s MET 40 CO 0.08 0.17 1.44 -0.40 -0.01 0.00 0.00 175.02 176.30 1h1z n ASP 41 N 3.51 3.66 0.00 3.03 5.68 -1.19 -2.19 116.55 129.05 1h1z n ASP 41 Ca -0.20 -2.26 0.00 0.00 -0.50 0.00 0.00 54.79 51.83 1h1z n ASP 41 Cb 0.53 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 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 1.08 1.74 0.12 6.12 0.00 0.12 -4.72 105.19 109.66 1h1z n GLY 42 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.96 0.19 0.06 1.61 8.25 -1.26 -4.10 115.22 118.00 1h1z n HIS 43 Ca 0.00 0.05 -0.05 0.00 -0.26 0.00 0.00 57.72 57.45 1h1z n HIS 43 Cb 0.00 -1.03 -0.10 0.00 1.12 0.00 0.00 29.99 29.98 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 0.01 0.00 -3.29 4.41 3.57 -1.84 -3.45 116.94 116.35 1h1z h PHE 44 Ca -0.54 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 60.77 1h1z h PHE 44 Cb 2.03 0.00 -0.27 0.00 2.79 0.00 0.00 35.95 40.50 1h1z h PHE 44 CO 0.02 0.89 -0.52 0.14 -2.23 0.00 0.00 178.31 176.62 1h1z s VAL 45 N -2.74 -0.01 -0.11 1.41 -7.23 -1.26 -5.04 120.40 105.41 1h1z s VAL 45 Ca 0.00 0.03 -0.01 0.00 -1.81 0.00 0.00 61.98 60.19 1h1z s VAL 45 Cb 0.09 -0.26 -0.01 0.00 0.56 0.00 0.00 36.38 36.77 1h1z s VAL 45 CO 0.81 0.01 1.11 -0.81 -0.31 0.00 0.00 175.10 175.91 1h1z n PRO 46 N 3.17 0.27 -3.63 4.82 -0.04 -1.26 -3.11 135.00 135.22 1h1z n PRO 46 Ca -0.15 -0.58 -0.08 0.00 -0.04 0.00 0.00 63.50 62.65 1h1z n PRO 46 Cb 0.58 -2.02 -0.07 0.00 -0.04 0.00 0.00 33.50 31.95 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 4.63 -0.35 -0.14 3.54 3.04 -1.26 -4.98 114.94 119.43 1h1z s ASN 47 Ca 0.05 0.63 0.01 0.00 0.04 0.00 0.00 52.86 53.59 1h1z s ASN 47 Cb 0.01 0.62 0.02 0.00 -1.54 0.00 0.00 41.25 40.36 1h1z s ASN 47 CO -0.00 -0.15 -0.15 -0.22 -3.04 0.00 0.00 177.10 173.53 1h1z s LEU 48 N -0.05 1.73 0.00 3.21 0.20 -1.26 0.16 118.68 122.67 1h1z s LEU 48 Ca 0.03 -0.48 0.00 0.00 0.69 0.00 0.00 54.13 54.37 1h1z s LEU 48 Cb -0.04 -1.18 0.00 0.00 -0.43 0.00 0.00 46.19 44.54 1h1z s LEU 48 CO -0.07 -0.03 0.00 0.35 -0.29 0.00 0.00 176.35 176.31 1h1z n THR 49 N 4.60 0.00 -4.10 3.68 -2.24 -0.93 -4.96 114.28 110.32 1h1z n THR 49 Ca -0.18 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1h1z n THR 49 Cb 0.50 -0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.50 0.00 2.28 -4.36 -1.26 -4.96 121.20 113.41 1h1z s ILE 50 Ca 0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 1h1z s ILE 50 Cb 0.00 -1.17 0.00 0.00 1.25 0.00 0.00 42.46 42.54 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 0.62 5.97 0.48 6.27 0.00 -1.26 -3.97 105.19 113.30 1h1z n GLY 51 Ca -0.17 -2.03 -0.17 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.03 -0.68 4.61 0.00 -1.98 -2.85 119.26 118.35 1h1z h ALA 52 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1h1z h ALA 52 Cb 0.00 0.86 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 1h1z h ALA 52 CO 0.00 -1.14 -0.26 -2.30 0.00 0.00 0.00 179.25 175.55 1h1z n PRO 53 N -5.43 -0.16 0.03 0.00 -0.02 -1.26 -0.29 135.00 127.87 1h1z n PRO 53 Ca -0.09 1.04 -0.04 0.00 -2.02 0.00 0.00 63.50 62.39 1h1z n PRO 53 Cb 0.42 -1.54 -0.02 0.00 -0.02 0.00 0.00 33.50 32.33 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 -0.83 -1.45 2.07 -1.91 -1.80 116.25 112.32 1h1z h VAL 54 Ca 0.24 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.94 1h1z h VAL 54 Cb 0.41 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.02 1h1z h VAL 54 CO -0.67 0.00 -0.14 -0.38 0.02 0.00 0.00 177.57 176.40 1h1z n ILE 55 N -3.15 -0.35 0.30 4.57 2.08 0.60 -0.70 119.36 122.70 1h1z n ILE 55 Ca -0.02 1.89 -0.17 0.00 0.56 0.00 0.00 62.75 65.00 1h1z n ILE 55 Cb 0.10 -2.66 -0.09 0.00 -0.75 0.00 0.00 39.64 36.25 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 -0.87 -0.84 0.38 4.15 -0.44 -1.72 115.11 115.77 1h1z h GLN 56 Ca 0.43 0.06 0.15 0.00 0.77 0.00 0.00 58.65 60.07 1h1z h GLN 56 Cb 0.74 0.20 -0.06 0.00 0.21 0.00 0.00 27.48 28.57 1h1z h GLN 56 CO -0.84 -0.58 0.55 0.77 -1.93 0.00 0.00 178.83 176.80 1h1z h SER 57 N -0.91 0.51 0.50 -0.69 0.02 -0.10 0.50 113.55 113.38 1h1z h SER 57 Ca -0.05 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.82 1h1z h SER 57 Cb 0.77 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1h1z h SER 57 CO -0.01 0.25 -0.51 0.25 -1.14 0.00 0.00 176.83 175.67 1h1z h LEU 58 N 0.54 0.01 -1.45 5.07 5.85 -0.89 -2.93 115.31 121.51 1h1z h LEU 58 Ca 0.42 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.09 1h1z h LEU 58 Cb 0.84 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1h1z h LEU 58 CO -0.17 0.52 -0.22 -0.09 -0.34 0.00 0.00 178.44 178.14 1h1z h ARG 59 N 0.01 0.00 0.00 1.25 9.65 0.01 -2.00 114.38 123.30 1h1z h ARG 59 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1h1z h ARG 59 Cb 0.91 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.49 1h1z h ARG 59 CO 0.07 0.22 0.00 1.63 2.80 0.00 0.00 179.97 184.69 1h1z n LYS 60 N -3.61 0.79 0.00 0.20 5.02 -1.11 -3.53 118.16 115.92 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 0.36 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.99 0.00 -3.88 2.13 8.25 -0.78 -5.08 115.22 114.87 1h1z n HIS 61 Ca 0.18 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.53 1h1z n HIS 61 Cb 0.08 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.08 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 -1.83 0.06 -2.61 1.59 -1.32 -1.06 -5.02 115.64 105.45 1h1z s THR 62 Ca 0.00 -0.52 0.26 0.00 -1.21 0.00 0.00 61.69 60.22 1h1z s THR 62 Cb 0.00 -0.31 0.44 0.00 -1.51 0.00 0.00 72.50 71.12 1h1z s THR 62 CO 0.00 -0.29 1.58 0.29 -2.21 0.00 0.00 174.62 173.99 1h1z n LYS 63 N 1.98 1.89 -0.74 7.08 5.02 -1.26 -4.66 118.16 127.47 1h1z n LYS 63 Ca -0.20 -1.29 -0.32 0.00 -2.02 0.00 0.00 58.31 54.48 1h1z n LYS 63 Cb 0.57 -1.47 0.14 0.00 -0.02 0.00 0.00 35.03 34.25 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 0.56 -2.33 -2.43 7.82 0.00 -1.26 -4.90 120.51 117.97 1h1z n ALA 64 Ca 0.17 -0.69 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1h1z n ALA 64 Cb 0.43 -1.88 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 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 -2.44 3.06 -0.53 0.00 5.04 -1.26 -4.94 117.35 116.29 1h1z s TYR 65 Ca 0.60 1.13 -0.15 0.00 -2.44 0.00 0.00 57.07 56.20 1h1z s TYR 65 Cb -0.21 -3.46 0.13 0.00 0.35 0.00 0.00 41.96 38.77 1h1z s TYR 65 CO 0.65 -1.51 0.48 -0.51 -1.34 0.00 0.00 175.55 173.32 1h1z s LEU 66 N 2.61 6.12 -0.70 6.97 1.43 -1.26 -1.54 118.68 132.31 1h1z s LEU 66 Ca 0.56 -1.80 -0.26 0.00 -1.03 0.00 0.00 54.13 51.60 1h1z s LEU 66 Cb -0.24 -2.18 0.04 0.00 0.03 0.00 0.00 46.19 43.84 1h1z s LEU 66 CO 0.20 -0.83 1.18 -0.62 0.23 0.00 0.00 176.35 176.51 1h1z s ASP 67 N 3.46 6.19 -0.32 2.29 2.15 -0.55 -0.97 116.67 128.91 1h1z s ASP 67 Ca 0.03 -0.56 -0.18 0.00 0.43 0.00 0.00 52.55 52.28 1h1z s ASP 67 Cb -0.29 -2.52 -0.01 0.00 -0.30 0.00 0.00 42.92 39.80 1h1z s ASP 67 CO 0.03 -1.69 0.51 0.00 -0.17 0.00 0.00 175.17 173.84 1h1z s HIS 69 N 2.36 3.15 -0.94 0.00 2.46 -0.55 -0.11 115.29 121.66 1h1z s HIS 69 Ca 0.19 -0.79 -0.21 0.00 0.47 0.00 0.00 55.06 54.72 1h1z s HIS 69 Cb -0.15 -3.41 0.09 0.00 -0.13 0.00 0.00 32.58 28.98 1h1z s HIS 69 CO 0.12 -0.94 1.25 -0.51 -2.47 0.00 0.00 174.74 172.19 1h1z s LEU 70 N 2.11 4.33 -1.17 8.88 2.01 0.81 -2.21 118.68 133.44 1h1z s LEU 70 Ca 0.09 -1.68 -0.06 0.00 0.01 0.00 0.00 54.13 52.50 1h1z s LEU 70 Cb -0.22 -2.47 0.24 0.00 0.01 0.00 0.00 46.19 43.74 1h1z s LEU 70 CO 0.09 -1.29 1.76 0.23 1.01 0.00 0.00 176.35 178.14 1h1z n MET 71 N 7.65 4.32 -4.57 1.70 2.81 -0.26 -4.20 117.12 124.57 1h1z n MET 71 Ca 0.25 -4.10 -0.27 0.00 -1.81 0.00 0.00 57.70 51.77 1h1z n MET 71 Cb 0.50 -2.66 -0.08 0.00 -0.71 0.00 0.00 33.22 30.26 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 -1.72 0.79 -0.24 2.03 -7.23 -1.26 -3.16 120.40 109.61 1h1z s VAL 72 Ca 0.37 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1h1z s VAL 72 Cb 0.10 -2.35 -0.19 0.00 0.56 0.00 0.00 36.38 34.50 1h1z s VAL 72 CO 0.02 0.00 -0.15 0.35 -0.31 0.00 0.00 175.10 175.01 1h1z n THR 73 N -0.97 1.50 -3.08 5.32 -2.24 -1.26 -4.61 114.28 108.94 1h1z n THR 73 Ca -0.09 -0.61 -0.38 0.00 -2.27 0.00 0.00 64.05 60.70 1h1z n THR 73 Cb 0.66 -1.34 -0.01 0.00 -2.10 0.00 0.00 70.33 67.53 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 -3.22 5.79 -0.12 3.42 6.94 -1.26 -4.87 115.26 121.94 1h1z n ASN 74 Ca -0.43 -3.45 -0.07 0.00 -0.02 0.00 0.00 54.58 50.60 1h1z n ASN 74 Cb 1.01 -1.10 0.01 0.00 -2.36 0.00 0.00 39.78 37.35 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 4.97 0.42 -1.12 -0.53 0.13 -1.94 -2.23 132.00 131.69 1h1z h PRO 75 Ca 0.22 -0.03 0.31 0.00 -0.87 0.00 0.00 66.00 65.64 1h1z h PRO 75 Cb 0.60 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 31.57 1h1z h PRO 75 CO 1.19 0.28 0.77 0.77 -0.23 0.00 0.00 178.00 180.78 1h1z h SER 76 N 0.44 0.20 0.02 1.44 0.02 -1.99 0.47 113.55 114.15 1h1z h SER 76 Ca 0.16 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1h1z h SER 76 Cb 0.03 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1h1z h SER 76 CO -0.09 0.03 0.00 0.47 -1.14 0.00 0.00 176.83 176.10 1h1z n ASP 77 N -4.39 0.00 -0.00 3.07 8.00 -0.84 -2.97 116.55 119.41 1h1z n ASP 77 Ca 0.26 -0.77 0.05 0.00 0.71 0.00 0.00 54.79 55.04 1h1z n ASP 77 Cb 1.09 -0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 42.10 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 -1.01 0.00 -0.14 1.24 4.02 0.16 -4.65 117.16 116.78 1h1z n TYR 78 Ca 0.19 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.05 1h1z n TYR 78 Cb 0.09 -0.19 0.04 0.00 -0.02 0.00 0.00 39.34 39.26 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 0.63 0.60 -0.72 2.07 -1.42 0.10 116.25 117.51 1h1z h VAL 79 Ca 0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1h1z h VAL 79 Cb 0.43 0.54 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1h1z h VAL 79 CO 0.00 0.01 -0.29 -0.08 0.02 0.00 0.00 177.57 177.24 1h1z h GLU 80 N 0.08 -0.78 -0.40 1.57 4.22 -1.83 -2.43 114.58 115.02 1h1z h GLU 80 Ca 0.22 0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.72 1h1z h GLU 80 Cb 0.33 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1h1z h GLU 80 CO -0.39 -0.48 0.25 -1.35 -2.18 0.00 0.00 179.01 174.86 1h1z h PRO 81 N -0.92 0.50 -0.59 0.92 0.11 -1.78 -2.62 132.00 127.61 1h1z h PRO 81 Ca -0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1h1z h PRO 81 Cb 0.66 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 1h1z h PRO 81 CO 0.14 0.33 0.29 -0.07 -0.21 0.00 0.00 178.00 178.48 1h1z h LEU 82 N 0.52 0.75 0.34 2.35 3.38 -1.04 0.15 115.31 121.76 1h1z h LEU 82 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1h1z h LEU 82 Cb -0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1h1z h LEU 82 CO -0.05 0.63 -0.19 0.00 0.09 0.00 0.00 178.44 178.93 1h1z h ALA 83 N 1.48 -0.49 -0.57 1.53 0.00 -1.19 -0.23 119.26 119.79 1h1z h ALA 83 Ca 0.21 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1h1z h ALA 83 Cb 0.08 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1h1z h ALA 83 CO -0.03 -0.79 0.33 0.87 0.00 0.00 0.00 179.25 179.63 1h1z h LYS 84 N -0.50 0.61 -0.89 0.00 1.57 -1.10 -0.74 116.57 115.52 1h1z h LYS 84 Ca -0.04 -0.04 0.16 0.00 -1.87 0.00 0.00 60.65 58.87 1h1z h LYS 84 Cb 0.40 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 1h1z h LYS 84 CO 0.05 0.41 0.58 0.00 -0.57 0.00 0.00 179.45 179.91 1h1z h ALA 85 N 1.28 1.93 0.00 3.86 0.00 -0.23 -3.46 119.26 122.64 1h1z h ALA 85 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1h1z h ALA 85 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h1z h ALA 85 CO -0.13 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.34 1h1z n GLY 86 N -1.45 1.71 3.77 0.00 0.00 -0.18 -4.16 105.19 104.87 1h1z n GLY 86 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 3.37 -0.14 4.61 0.00 -0.71 -4.81 121.76 122.08 1h1z s ALA 87 Ca 0.00 1.42 -0.06 0.00 0.00 0.00 0.00 51.96 53.33 1h1z s ALA 87 Cb 0.00 -3.56 -0.25 0.00 0.00 0.00 0.00 23.12 19.31 1h1z s ALA 87 CO 0.00 -1.01 0.28 0.43 0.00 0.00 0.00 175.76 175.47 1h1z n SER 88 N 0.18 2.11 -4.16 0.00 7.64 -0.59 -4.78 113.62 114.02 1h1z n SER 88 Ca 0.03 0.16 -0.28 0.00 1.01 0.00 0.00 58.87 59.79 1h1z n SER 88 Cb 0.41 -0.80 -0.16 0.00 -1.01 0.00 0.00 64.21 62.65 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 -5.71 1.04 -0.19 0.23 0.00 -0.15 -1.59 107.32 100.95 1h1z s GLY 89 Ca -0.24 -0.77 -0.01 0.00 0.00 0.00 0.00 44.72 43.70 1h1z s GLY 89 CO 0.75 -0.37 -0.14 -0.12 0.00 0.00 0.00 173.10 173.21 1h1z s PHE 90 N 0.09 2.84 -0.16 1.90 5.36 0.46 0.30 117.98 128.77 1h1z s PHE 90 Ca -0.07 -1.37 0.00 0.00 -0.96 0.00 0.00 56.93 54.54 1h1z s PHE 90 Cb -0.13 -1.98 0.03 0.00 -0.34 0.00 0.00 43.02 40.60 1h1z s PHE 90 CO 0.03 -0.70 -0.13 0.99 -1.46 0.00 0.00 175.22 173.96 1h1z s THR 91 N 1.32 1.57 0.42 0.12 2.01 0.85 0.55 115.64 122.49 1h1z s THR 91 Ca 0.05 -0.74 0.08 0.00 0.31 0.00 0.00 61.69 61.39 1h1z s THR 91 Cb -0.14 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 1h1z s THR 91 CO -0.09 0.36 0.46 0.72 -0.69 0.00 0.00 174.62 175.39 1h1z s PHE 92 N 1.47 2.69 -0.27 4.92 -0.12 -0.24 -0.13 117.98 126.30 1h1z s PHE 92 Ca 0.03 -0.47 -0.10 0.00 -0.05 0.00 0.00 56.93 56.34 1h1z s PHE 92 Cb -0.14 -2.25 -0.04 0.00 -0.63 0.00 0.00 43.02 39.96 1h1z s PHE 92 CO -0.10 -0.27 0.14 -1.01 -0.05 0.00 0.00 175.22 173.93 1h1z s HIS 93 N -2.44 3.18 0.49 3.49 3.76 -1.26 0.45 115.29 122.97 1h1z s HIS 93 Ca 0.51 -0.07 0.29 0.00 -0.15 0.00 0.00 55.06 55.64 1h1z s HIS 93 Cb -0.06 -2.32 1.38 0.00 1.11 0.00 0.00 32.58 32.70 1h1z s HIS 93 CO 0.30 -0.22 1.82 0.97 -0.85 0.00 0.00 174.74 176.76 1h1z h ILE 94 N 5.41 0.48 0.53 0.60 6.09 -1.63 -0.04 117.51 128.95 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 0.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.80 1h1z h ILE 94 CO 0.57 0.02 -0.37 -0.33 -3.07 0.00 0.00 178.15 174.97 1h1z h GLU 95 N 0.13 -0.84 0.00 2.19 3.07 -1.94 -3.03 114.58 114.17 1h1z h GLU 95 Ca 0.54 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.46 1h1z h GLU 95 Cb 1.87 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 29.97 1h1z h GLU 95 CO -0.10 -0.56 -0.40 1.33 -1.40 0.00 0.00 179.01 177.88 1h1z n VAL 96 N -5.50 0.42 0.89 3.13 0.24 -0.81 -3.71 118.33 113.00 1h1z n VAL 96 Ca -0.12 -0.26 0.04 0.00 -2.04 0.00 0.00 64.34 61.95 1h1z n VAL 96 Cb 0.39 -0.28 0.13 0.00 -1.47 0.00 0.00 33.84 32.61 1h1z n VAL 96 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1h1z n SER 97 N -2.13 1.83 -4.64 -1.34 3.41 -0.09 -4.89 113.62 105.77 1h1z n SER 97 Ca 0.04 -2.11 -0.43 0.00 -0.26 0.00 0.00 58.87 56.12 1h1z n SER 97 Cb 0.43 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 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 -1.64 3.90 0.00 4.33 0.52 -1.16 -2.79 118.95 122.10 1h1z s ARG 98 Ca 0.18 1.93 0.00 0.00 -0.52 0.00 0.00 55.73 57.32 1h1z s ARG 98 Cb 0.11 -4.05 0.00 0.00 0.52 0.00 0.00 34.95 31.53 1h1z s ARG 98 CO 0.10 -1.18 0.00 -3.47 0.02 0.00 0.00 175.30 170.76 1h1z n ASP 99 N 8.20 -0.03 0.00 0.23 2.03 -1.26 -4.89 116.55 120.83 1h1z n ASP 99 Ca 0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.50 1h1z n ASP 99 Cb 0.44 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 -0.34 1.67 4.13 -1.14 -4.87 115.26 114.71 1h1z n ASN 100 Ca 0.00 -1.00 0.22 0.00 1.68 0.00 0.00 54.58 55.48 1h1z n ASN 100 Cb 0.00 0.00 0.45 0.00 -1.54 0.00 0.00 39.78 38.69 1h1z n ASN 100 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 1h1z h TRP 101 N 0.00 0.94 -0.25 3.10 5.08 -1.86 1.28 115.95 124.24 1h1z h TRP 101 Ca 0.00 0.04 -0.02 0.00 1.08 0.00 0.00 58.89 59.99 1h1z h TRP 101 Cb 0.60 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.49 1h1z h TRP 101 CO 0.00 -0.10 0.09 1.96 -1.28 0.00 0.00 178.44 179.11 1h1z h GLN 102 N 0.40 0.39 -0.27 0.12 4.20 -1.90 0.48 115.11 118.51 1h1z h GLN 102 Ca 0.71 -0.07 -0.19 0.00 0.06 0.00 0.00 58.65 59.15 1h1z h GLN 102 Cb 1.56 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.28 1h1z h GLN 102 CO -0.56 0.44 -0.57 1.49 -0.67 0.00 0.00 178.83 178.96 1h1z h GLU 103 N 0.25 0.87 0.59 1.46 4.81 -0.79 -3.07 114.58 118.70 1h1z h GLU 103 Ca 0.08 -0.57 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1h1z h GLU 103 Cb 0.20 0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.66 1h1z h GLU 103 CO -0.01 1.20 -0.28 1.25 -0.73 0.00 0.00 179.01 180.44 1h1z h LEU 104 N 0.65 -0.67 -1.68 1.64 5.85 0.15 -0.97 115.31 120.28 1h1z h LEU 104 Ca 0.01 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.95 1h1z h LEU 104 Cb 1.18 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1h1z h LEU 104 CO 0.13 -0.47 0.57 0.40 -0.34 0.00 0.00 178.44 178.73 1h1z h ILE 105 N -0.79 0.67 -0.07 4.05 2.04 -0.98 -0.44 117.51 121.98 1h1z h ILE 105 Ca -0.08 -0.09 -0.23 0.00 1.00 0.00 0.00 64.86 65.46 1h1z h ILE 105 Cb 0.61 0.37 0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1h1z h ILE 105 CO 0.13 0.05 -0.86 1.56 0.00 0.00 0.00 178.15 179.04 1h1z h GLN 106 N 0.27 0.71 -0.16 2.37 4.20 -1.31 -1.55 115.11 119.64 1h1z h GLN 106 Ca 0.43 -0.66 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 1h1z h GLN 106 Cb 1.24 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 1h1z h GLN 106 CO -0.11 1.26 0.09 0.77 -0.67 0.00 0.00 178.83 180.17 1h1z h SER 107 N 0.39 0.20 0.50 1.46 0.02 0.18 0.12 113.55 116.42 1h1z h SER 107 Ca -0.09 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 1h1z h SER 107 Cb 1.50 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 1h1z h SER 107 CO 0.17 0.22 -0.40 0.40 -1.14 0.00 0.00 176.83 176.08 1h1z h ILE 108 N 0.17 0.19 -0.06 3.27 2.04 -1.18 -2.86 117.51 119.08 1h1z h ILE 108 Ca 0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.96 1h1z h ILE 108 Cb 0.06 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.28 1h1z h ILE 108 CO -0.01 0.00 -0.30 0.50 0.00 0.00 0.00 178.15 178.35 1h1z h LYS 109 N -0.89 -0.39 0.00 2.37 1.63 -1.17 -0.80 116.57 117.32 1h1z h LYS 109 Ca -0.05 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1h1z h LYS 109 Cb 0.76 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1h1z h LYS 109 CO -0.01 -0.26 0.05 0.00 -3.45 0.00 0.00 179.45 175.78 1h1z n ALA 110 N -2.76 1.00 0.90 5.00 0.00 0.39 -0.14 120.51 124.90 1h1z n ALA 110 Ca -0.04 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1h1z n ALA 110 Cb 0.31 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 1.31 -0.17 0.00 4.76 -0.32 -4.96 118.16 117.54 1h1z n LYS 111 Ca 0.00 -0.82 0.00 0.00 -2.87 0.00 0.00 58.31 54.62 1h1z n LYS 111 Cb 0.05 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 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 1.34 0.80 3.85 0.72 0.00 0.81 -5.00 105.19 107.69 1h1z n GLY 112 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.83 3.32 -0.25 1.61 -1.94 -1.16 -4.99 119.30 115.07 1h1z s MET 113 Ca 0.00 -0.27 -0.29 0.00 -1.71 0.00 0.00 55.69 53.42 1h1z s MET 113 Cb 0.00 -3.06 -0.01 0.00 2.01 0.00 0.00 34.83 33.77 1h1z s MET 113 CO 0.00 0.72 1.41 0.50 -0.01 0.00 0.00 175.02 177.64 1h1z s ARG 114 N -1.36 3.92 0.21 2.03 3.52 -0.62 -3.79 118.95 122.86 1h1z s ARG 114 Ca 0.19 1.46 -0.30 0.00 -0.13 0.00 0.00 55.73 56.95 1h1z s ARG 114 Cb -0.12 -3.92 -0.08 0.00 -1.56 0.00 0.00 34.95 29.27 1h1z s ARG 114 CO 0.09 -1.12 0.93 -1.25 -0.81 0.00 0.00 175.30 173.14 1h1z s PRO 115 N 4.24 4.81 0.18 5.12 0.04 -1.26 -0.41 135.00 147.73 1h1z s PRO 115 Ca 0.61 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 63.07 1h1z s PRO 115 Cb -0.20 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 1h1z s PRO 115 CO 0.24 0.48 0.16 0.20 0.04 0.00 0.00 177.00 178.12 1h1z s GLY 116 N -1.00 1.14 0.05 0.56 0.00 0.19 -0.39 107.32 107.86 1h1z s GLY 116 Ca 0.41 -1.48 -0.00 0.00 0.00 0.00 0.00 44.72 43.65 1h1z s GLY 116 CO 0.31 -1.26 -0.04 0.54 0.00 0.00 0.00 173.10 172.65 1h1z s VAL 117 N -4.10 0.28 0.05 1.40 0.11 -0.74 -1.08 120.40 116.32 1h1z s VAL 117 Ca 0.31 -1.47 0.00 0.00 -2.93 0.00 0.00 61.98 57.90 1h1z s VAL 117 Cb 0.06 -1.05 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1h1z s VAL 117 CO 0.08 -0.76 -0.04 -0.55 -3.33 0.00 0.00 175.10 170.49 1h1z s SER 118 N -2.34 0.56 -0.04 3.54 0.15 0.17 -0.45 113.70 115.29 1h1z s SER 118 Ca -0.01 -0.81 -0.01 0.00 0.70 0.00 0.00 55.95 55.81 1h1z s SER 118 Cb 0.00 0.14 0.03 0.00 -1.71 0.00 0.00 66.02 64.48 1h1z s SER 118 CO -0.05 -0.45 0.03 -1.48 1.20 0.00 0.00 173.24 172.48 1h1z s LEU 119 N -2.38 0.59 1.12 3.45 2.34 -1.04 -1.47 118.68 121.28 1h1z s LEU 119 Ca -0.01 0.02 -0.17 0.00 0.06 0.00 0.00 54.13 54.03 1h1z s LEU 119 Cb 0.01 -0.21 0.13 0.00 -0.56 0.00 0.00 46.19 45.56 1h1z s LEU 119 CO -0.06 -0.19 0.22 0.54 -1.06 0.00 0.00 176.35 175.81 1h1z n ARG 120 N 4.86 -1.66 0.03 1.48 1.74 -1.26 -3.32 116.66 118.54 1h1z n ARG 120 Ca -0.12 -0.46 -0.14 0.00 -0.77 0.00 0.00 57.85 56.36 1h1z n ARG 120 Cb 0.50 -1.80 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.14 -0.54 -1.09 5.56 0.11 -1.82 -2.84 132.00 129.24 1h1z h PRO 121 Ca -0.54 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h1z h PRO 121 Cb 1.35 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.58 1h1z h PRO 121 CO 0.40 -0.36 0.00 0.41 -0.21 0.00 0.00 178.00 178.24 1h1z n GLY 122 N -1.45 1.10 3.14 -0.55 0.00 -1.26 -4.72 105.19 101.45 1h1z n GLY 122 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.15 2.74 -0.10 2.61 2.01 -1.07 -5.07 115.64 116.61 1h1z s THR 123 Ca 0.00 -1.47 -0.35 0.00 0.31 0.00 0.00 61.69 60.17 1h1z s THR 123 Cb 0.00 -2.59 -0.17 0.00 0.01 0.00 0.00 72.50 69.75 1h1z s THR 123 CO 0.00 -0.09 1.01 -2.65 -0.69 0.00 0.00 174.62 172.20 1h1z n PRO 124 N 4.56 0.00 -0.17 4.92 -0.02 -1.26 -4.81 135.00 138.22 1h1z n PRO 124 Ca -0.13 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.40 1h1z n PRO 124 Cb 0.43 -1.27 0.33 0.00 -0.02 0.00 0.00 33.50 32.98 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 2.95 1.07 -1.11 -1.45 3.04 -1.97 -2.67 116.25 116.11 1h1z h VAL 125 Ca -0.42 -0.27 0.33 0.00 -1.01 0.00 0.00 66.70 65.34 1h1z h VAL 125 Cb 1.19 0.20 -0.12 0.00 -2.01 0.00 0.00 31.29 30.55 1h1z h VAL 125 CO 0.62 0.15 0.68 -0.33 -1.01 0.00 0.00 177.57 177.68 1h1z h GLU 126 N 0.80 0.28 0.00 4.17 3.07 -2.00 -2.15 114.58 118.74 1h1z h GLU 126 Ca 0.29 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1h1z h GLU 126 Cb 0.14 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1h1z h GLU 126 CO -0.09 0.18 0.40 0.93 -1.40 0.00 0.00 179.01 179.04 1h1z h GLU 127 N 0.29 0.00 0.00 2.33 5.08 -1.82 -1.92 114.58 118.54 1h1z h GLU 127 Ca 0.71 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.95 1h1z h GLU 127 Cb 1.87 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.10 1h1z h GLU 127 CO -0.45 0.00 -2.10 1.33 -1.00 0.00 0.00 179.01 176.79 1h1z n VAL 128 N -2.19 0.46 -0.28 3.13 0.24 -0.81 -4.49 118.33 114.40 1h1z n VAL 128 Ca -0.01 -0.60 0.09 0.00 -2.04 0.00 0.00 64.34 61.77 1h1z n VAL 128 Cb 0.42 -0.15 0.21 0.00 -1.47 0.00 0.00 33.84 32.85 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 0.07 -0.95 6.34 0.05 -1.52 0.59 116.94 121.52 1h1z h PHE 129 Ca -0.18 0.06 0.12 0.00 3.82 0.00 0.00 57.97 61.78 1h1z h PHE 129 Cb 1.39 0.10 -0.08 0.00 2.00 0.00 0.00 35.95 39.36 1h1z h PHE 129 CO 0.00 -0.26 0.58 -1.35 -0.18 0.00 0.00 178.31 177.10 1h1z h PRO 130 N 0.12 0.89 0.00 1.51 0.11 -1.79 0.29 132.00 133.14 1h1z h PRO 130 Ca 0.48 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.44 1h1z h PRO 130 Cb 0.90 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1h1z h PRO 130 CO -0.70 0.59 -0.43 -0.07 -0.21 0.00 0.00 178.00 177.18 1h1z h LEU 131 N 0.92 0.00 0.00 2.35 4.07 -0.26 -1.87 115.31 120.52 1h1z h LEU 131 Ca 0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.43 1h1z h LEU 131 Cb 0.47 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1h1z h LEU 131 CO -0.27 0.43 -0.33 0.58 -1.08 0.00 0.00 178.44 177.77 1h1z h VAL 132 N 0.00 0.00 0.00 1.22 2.07 0.16 -2.79 116.25 116.91 1h1z h VAL 132 Ca -0.00 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1h1z h VAL 132 Cb 1.01 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1h1z h VAL 132 CO 0.06 0.00 -1.27 -0.62 0.02 0.00 0.00 177.57 175.75 1h1z n GLU 133 N -2.39 1.04 -0.73 1.57 1.02 0.79 -4.80 120.64 117.14 1h1z n GLU 133 Ca 0.04 -0.08 -0.33 0.00 -0.02 0.00 0.00 57.16 56.77 1h1z n GLU 133 Cb 0.46 -1.34 0.15 0.00 -0.02 0.00 0.00 31.44 30.69 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 -1.74 -3.89 0.05 0.62 0.00 -0.73 -4.91 120.51 109.92 1h1z n ALA 134 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 53.44 52.22 1h1z n ALA 134 Cb 0.35 -1.54 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 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 -1.85 -0.11 -3.53 0.00 4.39 -1.94 -3.23 114.58 108.31 1h1z h GLU 135 Ca -0.50 0.01 -0.69 0.00 0.34 0.00 0.00 59.36 58.51 1h1z h GLU 135 Cb 1.34 0.03 -0.36 0.00 -0.10 0.00 0.00 28.75 29.66 1h1z h GLU 135 CO 0.36 -0.07 -0.36 -0.80 -1.16 0.00 0.00 179.01 176.98 1h1z s ASN 136 N -5.10 5.22 0.63 1.42 0.02 -1.26 -5.08 114.94 110.80 1h1z s ASN 136 Ca -0.14 -2.93 -0.02 0.00 -1.02 0.00 0.00 52.86 48.75 1h1z s ASN 136 Cb 0.07 -1.85 0.06 0.00 0.02 0.00 0.00 41.25 39.55 1h1z s ASN 136 CO 0.66 -0.35 0.90 -2.16 0.02 0.00 0.00 177.10 176.17 1h1z s PRO 137 N -0.18 2.27 0.55 -0.60 0.04 -1.22 -4.76 135.00 131.10 1h1z s PRO 137 Ca 0.18 -0.65 -0.16 0.00 0.04 0.00 0.00 61.00 60.41 1h1z s PRO 137 Cb -0.20 -2.35 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 1h1z s PRO 137 CO -0.04 -1.02 1.02 0.14 0.04 0.00 0.00 177.00 177.14 1h1z s VAL 138 N -3.00 4.20 -2.12 -0.36 -7.23 -1.05 -4.90 120.40 105.94 1h1z s VAL 138 Ca 0.60 1.06 0.17 0.00 -1.81 0.00 0.00 61.98 62.01 1h1z s VAL 138 Cb -0.10 -3.57 0.17 0.00 0.56 0.00 0.00 36.38 33.44 1h1z s VAL 138 CO 0.42 -0.59 1.08 -0.62 -0.31 0.00 0.00 175.10 175.07 1h1z n GLU 139 N -1.74 1.53 -3.60 4.82 1.02 0.47 -4.84 120.64 118.31 1h1z n GLU 139 Ca 0.08 -1.61 -0.16 0.00 -0.02 0.00 0.00 57.16 55.45 1h1z n GLU 139 Cb 0.53 -1.34 -0.07 0.00 -0.02 0.00 0.00 31.44 30.54 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 -1.41 -0.29 -0.09 -4.62 0.20 -1.23 -3.79 118.68 107.45 1h1z s LEU 140 Ca 0.22 0.67 0.01 0.00 0.69 0.00 0.00 54.13 55.72 1h1z s LEU 140 Cb 0.15 2.20 0.02 0.00 -0.43 0.00 0.00 46.19 48.12 1h1z s LEU 140 CO 0.22 -0.51 -0.11 -0.69 -0.29 0.00 0.00 176.35 174.97 1h1z s VAL 141 N -0.97 1.12 -0.23 1.68 1.01 -0.98 -1.78 120.40 120.25 1h1z s VAL 141 Ca -0.10 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 1h1z s VAL 141 Cb -0.02 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1h1z s VAL 141 CO 0.07 0.37 0.14 -0.22 0.00 0.00 0.00 175.10 175.46 1h1z s LEU 142 N 1.11 4.04 -0.42 3.92 2.96 0.40 -0.30 118.68 130.39 1h1z s LEU 142 Ca -0.06 0.10 -0.11 0.00 -0.22 0.00 0.00 54.13 53.84 1h1z s LEU 142 Cb -0.14 -2.08 0.07 0.00 0.50 0.00 0.00 46.19 44.54 1h1z s LEU 142 CO -0.02 0.08 0.28 -0.69 -1.32 0.00 0.00 176.35 174.68 1h1z s VAL 143 N 0.95 4.48 0.04 1.68 1.01 0.23 -2.50 120.40 126.30 1h1z s VAL 143 Ca 0.07 -1.25 -0.32 0.00 0.00 0.00 0.00 61.98 60.49 1h1z s VAL 143 Cb -0.13 -3.69 -0.11 0.00 0.00 0.00 0.00 36.38 32.45 1h1z s VAL 143 CO 0.03 -0.48 1.88 0.23 0.00 0.00 0.00 175.10 176.77 1h1z n MET 144 N 4.99 2.61 -0.16 2.72 2.81 -1.21 -2.90 117.12 125.98 1h1z n MET 144 Ca -0.11 0.95 0.11 0.00 -1.81 0.00 0.00 57.70 56.85 1h1z n MET 144 Cb 0.44 -2.85 0.25 0.00 -0.71 0.00 0.00 33.22 30.35 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 5.04 0.41 -3.92 2.03 -2.24 -0.63 -4.37 114.28 110.60 1h1z n THR 145 Ca 0.20 -0.63 -0.09 0.00 -2.27 0.00 0.00 64.05 61.26 1h1z n THR 145 Cb 0.36 0.83 -0.04 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.59 0.01 -0.14 2.28 -7.23 -1.26 -1.36 120.40 111.11 1h1z s VAL 146 Ca 0.37 -1.21 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 1h1z s VAL 146 Cb 0.21 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1h1z s VAL 146 CO 0.30 -0.03 1.44 -1.61 -0.31 0.00 0.00 175.10 174.90 1h1z s GLU 147 N -3.97 4.14 0.14 4.82 0.41 -1.26 -4.62 118.70 118.37 1h1z s GLU 147 Ca 0.17 1.82 -0.34 0.00 -0.41 0.00 0.00 54.97 56.21 1h1z s GLU 147 Cb -0.02 -3.88 -0.14 0.00 -1.78 0.00 0.00 34.13 28.31 1h1z s GLU 147 CO 0.06 -0.85 1.58 -0.35 -0.49 0.00 0.00 175.26 175.21 1h1z n PRO 148 N 6.96 2.08 0.00 0.39 -0.04 -1.26 -4.54 135.00 138.58 1h1z n PRO 148 Ca 0.16 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1h1z n PRO 148 Cb 0.44 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 3.41 -1.52 3.01 0.55 0.00 -1.26 -4.86 105.19 104.52 1h1z n GLY 149 Ca 0.17 0.55 -0.08 0.00 0.00 0.00 0.00 46.02 46.66 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 0.52 1.61 0.40 -1.26 -4.81 117.98 114.78 1h1z s PHE 150 Ca 0.00 -0.68 -0.20 0.00 -0.60 0.00 0.00 56.93 55.45 1h1z s PHE 150 Cb 0.00 -0.25 -0.06 0.00 0.51 0.00 0.00 43.02 43.22 1h1z s PHE 150 CO 0.00 -0.25 1.12 0.20 0.70 0.00 0.00 175.22 176.99 1h1z s GLY 151 N -1.89 2.63 0.00 4.36 0.00 -1.26 -4.16 107.32 107.00 1h1z s GLY 151 Ca -0.09 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.43 1h1z s GLY 151 CO -0.04 1.17 0.00 0.61 0.00 0.00 0.00 173.10 174.84 1h1z n GLY 152 N 0.13 1.12 3.94 0.20 0.00 -1.26 -5.11 105.19 104.22 1h1z n GLY 152 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.69 2.13 -0.09 1.61 -0.21 -1.26 -5.04 119.66 116.11 1h1z s GLN 153 Ca 0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 55.36 54.74 1h1z s GLN 153 Cb 0.00 -2.19 -0.02 0.00 1.00 0.00 0.00 33.01 31.81 1h1z s GLN 153 CO 0.00 -1.26 1.04 0.15 -2.12 0.00 0.00 175.29 173.09 1h1z s LYS 154 N -5.23 4.42 0.25 2.91 1.02 -1.26 -4.49 119.74 117.36 1h1z s LYS 154 Ca 0.61 1.44 -0.30 0.00 0.02 0.00 0.00 55.97 57.74 1h1z s LYS 154 Cb -0.10 -3.54 -0.14 0.00 -0.52 0.00 0.00 37.83 33.53 1h1z s LYS 154 CO 0.45 -0.32 1.18 0.34 -0.92 0.00 0.00 175.35 176.08 1h1z n PHE 155 N 4.94 1.60 -3.70 3.18 7.35 -1.26 -4.74 117.46 124.84 1h1z n PHE 155 Ca 0.09 0.62 -0.37 0.00 -0.76 0.00 0.00 57.45 57.02 1h1z n PHE 155 Cb 0.48 -2.33 -0.10 0.00 0.35 0.00 0.00 39.48 37.89 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 -0.98 2.39 0.42 -4.13 -1.94 -0.46 -4.96 119.30 109.64 1h1z s MET 156 Ca 0.65 -2.17 0.14 0.00 -1.71 0.00 0.00 55.69 52.60 1h1z s MET 156 Cb -0.72 -3.74 1.00 0.00 2.01 0.00 0.00 34.83 33.39 1h1z s MET 156 CO 0.56 -1.15 1.94 -1.35 -0.01 0.00 0.00 175.02 175.01 1h1z h PRO 157 N 7.63 0.45 -0.80 2.03 0.11 -1.92 -2.29 132.00 137.20 1h1z h PRO 157 Ca -0.08 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.17 1h1z h PRO 157 Cb 1.01 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 31.91 1h1z h PRO 157 CO 0.73 0.29 0.32 1.05 -0.21 0.00 0.00 178.00 180.19 1h1z h GLU 158 N 0.46 0.42 0.00 1.05 9.09 -1.97 0.16 114.58 123.79 1h1z h GLU 158 Ca 0.34 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.72 1h1z h GLU 158 Cb 0.68 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.68 1h1z h GLU 158 CO -0.11 0.28 0.34 0.52 0.05 0.00 0.00 179.01 180.09 1h1z h MET 159 N 0.44 0.00 0.00 1.06 2.86 -1.78 -1.17 114.93 116.33 1h1z h MET 159 Ca 0.45 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.09 1h1z h MET 159 Cb 0.74 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 1h1z h MET 159 CO -0.44 0.00 -0.03 0.52 1.06 0.00 0.00 176.91 178.01 1h1z h MET 160 N 0.00 0.00 -0.55 1.72 2.86 -0.85 -1.70 114.93 116.40 1h1z h MET 160 Ca 0.00 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 1h1z h MET 160 Cb 0.67 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 1h1z h MET 160 CO 0.00 0.03 0.37 0.93 1.06 0.00 0.00 176.91 179.31 1h1z h GLU 161 N 0.00 0.31 -0.09 1.72 4.39 -1.40 -0.47 114.58 119.04 1h1z h GLU 161 Ca -0.00 -0.02 -0.22 0.00 0.34 0.00 0.00 59.36 59.47 1h1z h GLU 161 Cb 0.09 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1h1z h GLU 161 CO 0.00 0.21 -0.82 0.87 -1.16 0.00 0.00 179.01 178.11 1h1z h LYS 162 N 0.32 0.60 0.57 2.33 1.57 -1.53 -2.28 116.57 118.14 1h1z h LYS 162 Ca 0.26 -0.52 -0.03 0.00 -1.87 0.00 0.00 60.65 58.48 1h1z h LYS 162 Cb 0.58 0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.02 1h1z h LYS 162 CO -0.06 1.15 -0.27 0.28 -0.57 0.00 0.00 179.45 179.97 1h1z h VAL 163 N 0.39 0.40 -0.13 0.50 2.07 -1.15 -1.07 116.25 117.26 1h1z h VAL 163 Ca -0.06 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.32 1h1z h VAL 163 Cb 1.43 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 1h1z h VAL 163 CO 0.15 0.03 -0.24 0.03 0.02 0.00 0.00 177.57 177.56 1h1z h ARG 164 N -0.89 -0.29 -0.44 1.57 3.08 -1.19 0.13 114.38 116.36 1h1z h ARG 164 Ca -0.08 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.08 1h1z h ARG 164 Cb 0.63 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.65 1h1z h ARG 164 CO 0.13 -0.19 -0.26 0.00 -1.07 0.00 0.00 179.97 178.57 1h1z h ALA 165 N 0.65 -0.01 0.46 0.04 0.00 -1.37 0.43 119.26 119.47 1h1z h ALA 165 Ca 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1h1z h ALA 165 Cb 0.45 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1h1z h ALA 165 CO -0.30 -0.63 -0.33 -0.07 0.00 0.00 0.00 179.25 177.92 1h1z h LEU 166 N -0.18 -0.85 -1.37 0.00 3.38 -0.43 -2.76 115.31 113.11 1h1z h LEU 166 Ca 0.20 0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.46 1h1z h LEU 166 Cb 0.49 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 1h1z h LEU 166 CO -0.54 -0.50 0.63 -0.09 0.09 0.00 0.00 178.44 178.04 1h1z h ARG 167 N -0.77 0.45 0.44 1.13 9.65 -0.06 0.26 114.38 125.47 1h1z h ARG 167 Ca -0.05 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1h1z h ARG 167 Cb 0.65 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1h1z h ARG 167 CO 0.02 0.30 -0.21 -0.22 2.80 0.00 0.00 179.97 182.65 1h1z h LYS 168 N 0.46 -0.57 -1.00 0.20 3.64 -0.65 -2.97 116.57 115.68 1h1z h LYS 168 Ca 0.54 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 60.01 1h1z h LYS 168 Cb 1.27 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 33.16 1h1z h LYS 168 CO -0.26 -0.38 0.65 0.87 -2.27 0.00 0.00 179.45 178.07 1h1z h LYS 169 N -0.70 1.18 -3.95 1.90 1.57 -1.30 -3.34 116.57 111.93 1h1z h LYS 169 Ca -0.06 -0.07 -0.65 0.00 -1.87 0.00 0.00 60.65 58.00 1h1z h LYS 169 Cb 0.45 -0.27 -0.40 0.00 0.08 0.00 0.00 32.23 32.09 1h1z h LYS 169 CO 0.10 0.78 -0.68 0.71 -0.57 0.00 0.00 179.45 179.79 1h1z s TYR 170 N -6.05 3.34 0.42 -1.35 1.51 0.87 -4.98 117.35 111.11 1h1z s TYR 170 Ca -0.13 -3.02 0.09 0.00 -1.01 0.00 0.00 57.07 53.01 1h1z s TYR 170 Cb 0.20 -2.79 0.90 0.00 -0.11 0.00 0.00 41.96 40.16 1h1z s TYR 170 CO 0.81 -0.84 2.03 -1.00 -1.11 0.00 0.00 175.55 175.45 1h1z h PRO 171 N 7.06 0.37 -0.13 -1.71 0.13 -1.65 -3.26 132.00 132.81 1h1z h PRO 171 Ca -0.06 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1h1z h PRO 171 Cb 0.95 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1h1z h PRO 171 CO 0.60 0.31 0.00 -1.13 -0.23 0.00 0.00 178.00 177.55 1h1z n SER 172 N -4.43 2.67 -4.74 1.44 3.41 -1.26 -5.03 113.62 105.68 1h1z n SER 172 Ca 0.01 -2.50 -0.41 0.00 -0.26 0.00 0.00 58.87 55.71 1h1z n SER 172 Cb 0.12 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.88 4.51 0.02 1.04 2.96 -1.23 -4.93 118.68 119.16 1h1z s LEU 173 Ca 0.22 2.01 -0.30 0.00 -0.22 0.00 0.00 54.13 55.84 1h1z s LEU 173 Cb 0.17 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.19 1h1z s LEU 173 CO 0.06 -0.14 1.54 -1.81 -1.32 0.00 0.00 176.35 174.68 1h1z s ASP 174 N -0.21 6.72 -0.16 3.68 1.01 -1.25 -4.96 116.67 121.50 1h1z s ASP 174 Ca 0.48 2.27 -0.01 0.00 0.71 0.00 0.00 52.55 56.00 1h1z s ASP 174 Cb -0.28 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.09 1h1z s ASP 174 CO 0.34 -0.82 -0.12 -0.63 0.21 0.00 0.00 175.17 174.15 1h1z s ILE 175 N 2.76 2.99 -0.04 0.77 1.01 -1.26 -2.32 121.20 125.11 1h1z s ILE 175 Ca 0.69 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.73 1h1z s ILE 175 Cb -0.35 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1h1z s ILE 175 CO 0.29 0.50 -0.16 -0.70 0.00 0.00 0.00 174.94 174.86 1h1z s GLU 176 N 0.79 2.42 -0.12 2.79 2.12 0.59 -1.13 118.70 126.16 1h1z s GLU 176 Ca -0.04 -0.74 0.01 0.00 0.36 0.00 0.00 54.97 54.56 1h1z s GLU 176 Cb -0.15 -2.32 -0.01 0.00 0.26 0.00 0.00 34.13 31.92 1h1z s GLU 176 CO 0.01 0.61 -0.17 0.14 -0.54 0.00 0.00 175.26 175.31 1h1z s VAL 177 N -0.72 2.64 -0.13 3.70 -7.23 -0.63 0.78 120.40 118.81 1h1z s VAL 177 Ca 0.11 -0.81 -0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1h1z s VAL 177 Cb -0.10 -2.08 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1h1z s VAL 177 CO 0.00 0.54 0.01 -0.62 -0.31 0.00 0.00 175.10 174.72 1h1z s ASP 178 N 0.40 2.27 0.00 4.85 2.15 -1.14 -1.93 116.67 123.27 1h1z s ASP 178 Ca -0.13 -0.46 0.00 0.00 0.43 0.00 0.00 52.55 52.39 1h1z s ASP 178 Cb -0.17 -0.54 0.00 0.00 -0.30 0.00 0.00 42.92 41.92 1h1z s ASP 178 CO 0.06 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 1h1z n GLY 179 N 5.09 2.32 2.22 2.66 0.00 -1.26 -1.61 105.19 114.60 1h1z n GLY 179 Ca -0.08 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 1.51 3.72 -0.02 0.00 -1.26 -4.54 105.19 104.60 1h1z n GLY 180 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1h1z n GLY 180 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h1z n LEU 181 N 0.00 4.00 0.00 0.99 7.99 -1.26 -4.76 117.00 123.96 1h1z n LEU 181 Ca 0.00 1.09 -0.01 0.00 -0.01 0.00 0.00 56.01 57.08 1h1z n LEU 181 Cb 0.00 -1.56 0.01 0.00 -0.11 0.00 0.00 43.42 41.76 1h1z n LEU 181 CO 0.00 0.12 0.50 0.61 -1.51 0.00 0.00 177.39 177.11 1h1z n GLY 182 N 3.35 0.76 0.26 -0.72 0.00 -1.26 -4.46 105.19 103.13 1h1z n GLY 182 Ca 0.14 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.29 -0.15 1.61 0.11 -1.92 0.74 132.00 132.11 1h1z h PRO 183 Ca -0.14 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.03 1h1z h PRO 183 Cb 0.66 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 1h1z h PRO 183 CO 0.19 -0.19 0.48 0.66 -0.21 0.00 0.00 178.00 178.94 1h1z h SER 184 N -0.30 0.00 0.00 -2.05 4.64 -1.96 -2.88 113.55 111.01 1h1z h SER 184 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1h1z h SER 184 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 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 -3.06 0.00 -0.15 2.95 -2.24 -0.60 -4.83 114.28 106.35 1h1z n THR 185 Ca 0.02 -0.30 -0.04 0.00 -2.27 0.00 0.00 64.05 61.46 1h1z n THR 185 Cb 0.57 1.07 0.05 0.00 -2.10 0.00 0.00 70.33 69.92 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 0.07 0.86 0.01 2.28 6.09 0.69 -3.11 117.51 124.40 1h1z h ILE 186 Ca 0.00 -0.12 0.02 0.00 -1.37 0.00 0.00 64.86 63.39 1h1z h ILE 186 Cb 0.03 0.47 -0.03 0.00 0.47 0.00 0.00 36.82 37.77 1h1z h ILE 186 CO 0.00 0.07 -0.13 0.44 -3.07 0.00 0.00 178.15 175.46 1h1z h ASP 187 N 0.36 -0.36 -0.58 2.19 3.32 -1.83 0.52 116.42 120.04 1h1z h ASP 187 Ca 0.22 0.05 0.15 0.00 0.02 0.00 0.00 57.03 57.48 1h1z h ASP 187 Cb 0.22 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1h1z h ASP 187 CO -0.22 -0.18 0.41 1.62 -1.72 0.00 0.00 179.24 179.15 1h1z h VAL 188 N -0.22 0.75 0.00 -1.35 3.04 -1.89 0.41 116.25 116.99 1h1z h VAL 188 Ca 0.04 -0.03 -0.17 0.00 -1.01 0.00 0.00 66.70 65.52 1h1z h VAL 188 Cb 0.27 0.65 -0.03 0.00 -2.01 0.00 0.00 31.29 30.17 1h1z h VAL 188 CO -0.12 0.02 -1.31 0.00 -1.01 0.00 0.00 177.57 175.15 1h1z h ALA 189 N 1.71 0.66 -0.30 3.17 0.00 -1.32 -3.16 119.26 120.03 1h1z h ALA 189 Ca 0.28 -0.85 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 1h1z h ALA 189 Cb 0.97 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h1z h ALA 189 CO -0.03 0.95 -0.38 0.00 0.00 0.00 0.00 179.25 179.79 1h1z h ALA 190 N 1.38 0.45 0.00 0.00 0.00 0.20 -2.37 119.26 118.92 1h1z h ALA 190 Ca -0.15 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1h1z h ALA 190 Cb 1.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1h1z h ALA 190 CO 0.05 0.55 -0.40 0.77 0.00 0.00 0.00 179.25 180.22 1h1z h SER 191 N 0.55 0.00 0.27 0.00 0.02 -1.19 -3.07 113.55 110.13 1h1z h SER 191 Ca 0.04 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.86 1h1z h SER 191 Cb 0.97 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1h1z h SER 191 CO 0.09 0.40 -0.49 0.00 -1.14 0.00 0.00 176.83 175.68 1h1z h ALA 192 N 1.60 0.97 0.00 3.77 0.00 -1.49 -3.47 119.26 120.65 1h1z h ALA 192 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1h1z h ALA 192 Cb 0.86 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1h1z h ALA 192 CO 0.05 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1h1z n GLY 193 N 0.03 0.29 3.76 0.00 0.00 -1.15 -2.93 105.19 105.20 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 -0.48 3.58 0.00 4.61 0.00 -0.90 -4.73 121.76 123.83 1h1z s ALA 194 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1h1z s ALA 194 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1h1z s ALA 194 CO 0.00 -0.83 0.02 0.27 0.00 0.00 0.00 175.76 175.22 1h1z n ASN 195 N 1.23 0.03 -4.07 0.00 6.94 -0.94 -4.61 115.26 113.84 1h1z n ASN 195 Ca 0.03 -0.25 -0.32 0.00 -0.02 0.00 0.00 54.58 54.01 1h1z n ASN 195 Cb 0.40 0.32 -0.14 0.00 -2.36 0.00 0.00 39.78 37.99 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 1.05 4.59 -0.23 0.00 -1.09 0.13 -1.60 121.20 124.04 1h1z s ILE 197 Ca 0.01 -0.11 -0.06 0.00 -2.23 0.00 0.00 60.65 58.25 1h1z s ILE 197 Cb -0.20 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.61 1h1z s ILE 197 CO -0.05 0.48 0.04 -0.69 -1.23 0.00 0.00 174.94 173.49 1h1z s VAL 198 N 0.25 4.13 -0.03 2.92 1.01 -0.81 -0.44 120.40 127.43 1h1z s VAL 198 Ca 0.02 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.82 1h1z s VAL 198 Cb -0.13 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1h1z s VAL 198 CO 0.01 0.37 -0.20 0.00 0.00 0.00 0.00 175.10 175.28 1h1z s ALA 199 N 1.44 2.43 0.00 5.51 0.00 -1.02 -4.29 121.76 125.83 1h1z s ALA 199 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1h1z s ALA 199 Cb -0.15 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.22 1h1z s ALA 199 CO 0.02 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.74 1h1z n GLY 200 N 2.31 0.63 0.24 0.00 0.00 -1.26 0.92 105.19 108.03 1h1z n GLY 200 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 0.05 1.61 4.64 -1.91 -1.60 113.55 116.33 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 0.15 0.00 0.77 -0.87 0.00 0.00 176.83 176.88 1h1z h SER 202 N 0.00 0.00 0.00 4.97 4.64 -1.90 -0.93 113.55 120.34 1h1z h SER 202 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 1h1z h SER 202 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1h1z h SER 202 CO 0.02 0.00 -1.48 -0.38 -0.87 0.00 0.00 176.83 174.12 1h1z n ILE 203 N -2.41 0.58 1.44 0.95 5.41 -0.68 -4.38 119.36 120.26 1h1z n ILE 203 Ca -0.02 -0.11 0.12 0.00 1.00 0.00 0.00 62.75 63.74 1h1z n ILE 203 Cb 0.05 -1.64 0.69 0.00 -0.71 0.00 0.00 39.64 38.03 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 -3.46 0.00 -0.77 1.39 3.01 -0.74 -2.64 117.46 114.25 1h1z n PHE 204 Ca -0.18 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.31 1h1z n PHE 204 Cb 0.61 -0.04 0.04 0.00 -0.01 0.00 0.00 39.48 40.09 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 0.51 2.25 3.91 1.37 0.00 -0.35 -5.01 105.19 107.87 1h1z n GLY 205 Ca 0.17 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.29 3.75 0.17 4.61 0.00 -1.08 -4.98 121.76 122.94 1h1z s ALA 206 Ca 0.10 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.43 1h1z s ALA 206 Cb 0.09 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1h1z s ALA 206 CO 0.01 0.45 1.38 0.00 0.00 0.00 0.00 175.76 177.60 1h1z h ALA 207 N 2.16 0.53 -2.24 0.00 0.00 -1.94 -3.34 119.26 114.43 1h1z h ALA 207 Ca -0.47 -0.72 -0.59 0.00 0.00 0.00 0.00 54.91 53.13 1h1z h ALA 207 Cb 1.18 -0.08 -0.42 0.00 0.00 0.00 0.00 17.79 18.48 1h1z h ALA 207 CO 0.69 0.91 -0.63 0.39 0.00 0.00 0.00 179.25 180.61 1h1z n GLU 208 N -3.66 2.86 -0.26 0.00 -0.58 -1.26 -4.94 120.64 112.80 1h1z n GLU 208 Ca -0.03 -4.74 0.01 0.00 -0.42 0.00 0.00 57.16 51.98 1h1z n GLU 208 Cb 0.80 -2.23 0.08 0.00 -0.57 0.00 0.00 31.44 29.53 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 3.53 -0.00 -0.67 3.49 0.13 -1.78 0.22 132.00 136.91 1h1z h PRO 209 Ca 0.16 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.37 1h1z h PRO 209 Cb 0.58 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 1h1z h PRO 209 CO 0.82 -0.00 0.33 0.78 -0.23 0.00 0.00 178.00 179.70 1h1z h GLY 210 N -0.00 1.00 0.85 1.56 0.00 -1.91 -2.10 103.07 102.46 1h1z h GLY 210 Ca 0.35 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1h1z h GLY 210 CO -0.76 0.07 0.02 0.83 0.00 0.00 0.00 176.54 176.70 1h1z h GLU 211 N 0.58 0.07 -0.72 4.80 5.08 -0.95 -1.88 114.58 121.57 1h1z h GLU 211 Ca 0.33 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.81 1h1z h GLU 211 Cb 0.32 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 1h1z h GLU 211 CO -0.25 0.05 0.28 0.28 -1.00 0.00 0.00 179.01 178.37 1h1z h VAL 212 N 0.08 0.70 -0.29 3.13 2.07 -0.52 0.77 116.25 122.17 1h1z h VAL 212 Ca 0.06 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1h1z h VAL 212 Cb 0.05 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1h1z h VAL 212 CO -0.08 0.08 0.12 0.40 0.02 0.00 0.00 177.57 178.11 1h1z h ILE 213 N 0.45 1.18 0.00 4.57 2.04 -1.14 -1.10 117.51 123.51 1h1z h ILE 213 Ca 0.38 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1h1z h ILE 213 Cb 0.55 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1h1z h ILE 213 CO -0.37 0.19 -0.02 0.28 0.00 0.00 0.00 178.15 178.23 1h1z h SER 214 N 0.32 0.00 0.56 1.72 0.02 -0.22 -2.03 113.55 113.92 1h1z h SER 214 Ca 0.10 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.76 1h1z h SER 214 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1h1z h SER 214 CO -0.01 0.02 -1.39 0.00 -1.14 0.00 0.00 176.83 174.31 1h1z h ALA 215 N 1.98 0.23 -0.46 3.77 0.00 -0.10 -2.99 119.26 121.70 1h1z h ALA 215 Ca -0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 54.91 53.79 1h1z h ALA 215 Cb 0.04 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1h1z h ALA 215 CO 0.00 1.10 -0.11 -0.07 0.00 0.00 0.00 179.25 180.17 1h1z h LEU 216 N 0.06 0.83 0.33 0.00 3.38 -0.57 -2.34 115.31 117.00 1h1z h LEU 216 Ca -0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 1h1z h LEU 216 Cb 1.98 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1h1z h LEU 216 CO 0.17 0.96 -0.16 -0.09 0.09 0.00 0.00 178.44 179.41 1h1z h ARG 217 N 0.75 -0.42 -0.35 1.13 2.43 -1.47 -2.75 114.38 113.70 1h1z h ARG 217 Ca 0.12 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1h1z h ARG 217 Cb 0.61 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.17 1h1z h ARG 217 CO 0.04 -0.15 -0.26 0.87 -1.51 0.00 0.00 179.97 178.97 1h1z h LYS 218 N -0.67 -0.20 -0.82 0.20 1.57 -1.51 -0.02 116.57 115.11 1h1z h LYS 218 Ca -0.04 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1h1z h LYS 218 Cb 0.47 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.71 1h1z h LYS 218 CO 0.07 -0.13 -0.56 1.03 -0.57 0.00 0.00 179.45 179.29 1h1z h SER 219 N -0.21 -1.99 -0.93 0.86 0.87 -1.36 0.78 113.55 111.57 1h1z h SER 219 Ca 0.17 0.30 0.01 0.00 -1.23 0.00 0.00 61.79 61.05 1h1z h SER 219 Cb 0.48 0.88 -0.05 0.00 -0.44 0.00 0.00 62.40 63.27 1h1z h SER 219 CO -0.47 -0.29 0.62 0.58 -0.53 0.00 0.00 176.83 176.74 1h1z h VAL 220 N -0.12 1.23 0.00 2.23 2.07 -0.96 -2.56 116.25 118.13 1h1z h VAL 220 Ca 0.15 -0.43 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 1h1z h VAL 220 Cb 0.48 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1h1z h VAL 220 CO -0.84 0.23 -0.61 -0.33 0.02 0.00 0.00 177.57 176.03 1h1z h GLU 221 N 1.25 0.00 -0.99 1.57 5.08 0.83 -2.27 114.58 120.05 1h1z h GLU 221 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1h1z h GLU 221 Cb -0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1h1z h GLU 221 CO -0.08 0.61 0.00 0.41 -1.00 0.00 0.00 179.01 178.95 1h1z n GLY 222 N 0.60 1.60 0.21 -3.84 0.00 0.25 -3.02 105.19 101.00 1h1z n GLY 222 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.26 0.82 0.00 1.61 7.64 -0.94 -5.02 113.62 117.99 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 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1h1z n SER 223 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70