#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wzc s ILE 2 N 0.00 5.23 -0.29 1.12 1.01 -0.02 -4.98 121.20 123.28 1wzc s ILE 2 Ca 0.00 0.69 -0.10 0.00 0.00 0.00 0.00 60.65 61.24 1wzc s ILE 2 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1wzc s ILE 2 CO 0.00 0.30 0.15 -0.13 0.00 0.00 0.00 174.94 175.26 1wzc s ARG 3 N 1.00 3.62 0.01 2.79 0.52 -1.26 -0.74 118.95 124.88 1wzc s ARG 3 Ca 0.19 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.92 1wzc s ARG 3 Cb -0.14 -3.55 -0.02 0.00 0.52 0.00 0.00 34.95 31.76 1wzc s ARG 3 CO 0.07 -0.29 -0.15 -0.48 0.02 0.00 0.00 175.30 174.47 1wzc s LEU 4 N 1.67 2.08 -0.05 2.53 0.05 -0.62 -0.85 118.68 123.49 1wzc s LEU 4 Ca 0.06 -0.35 0.02 0.00 0.05 0.00 0.00 54.13 53.91 1wzc s LEU 4 Cb -0.16 -0.74 0.02 0.00 -2.05 0.00 0.00 46.19 43.25 1wzc s LEU 4 CO 0.07 0.14 -0.09 -0.51 -0.55 0.00 0.00 176.35 175.41 1wzc s ILE 5 N -0.54 0.88 -0.27 1.48 2.07 -0.20 -1.04 121.20 123.59 1wzc s ILE 5 Ca 0.05 -0.34 -0.18 0.00 -1.41 0.00 0.00 60.65 58.77 1wzc s ILE 5 Cb -0.07 -0.83 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 1wzc s ILE 5 CO 0.00 0.30 0.51 -0.36 -1.91 0.00 0.00 174.94 173.48 1wzc s PHE 6 N 0.73 3.25 -0.19 3.50 0.08 -0.44 -1.03 117.98 123.87 1wzc s PHE 6 Ca -0.13 0.57 -0.02 0.00 0.12 0.00 0.00 56.93 57.47 1wzc s PHE 6 Cb -0.15 -2.75 -0.00 0.00 -0.57 0.00 0.00 43.02 39.55 1wzc s PHE 6 CO 0.02 -0.32 -0.10 -0.51 -0.10 0.00 0.00 175.22 174.22 1wzc s LEU 7 N 2.32 2.67 0.84 -0.37 1.43 0.22 -0.89 118.68 124.90 1wzc s LEU 7 Ca 0.21 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 1wzc s LEU 7 Cb -0.16 -1.65 0.10 0.00 0.03 0.00 0.00 46.19 44.51 1wzc s LEU 7 CO 0.10 0.02 1.11 -0.62 0.23 0.00 0.00 176.35 177.19 1wzc s ASP 8 N 1.20 4.07 -0.00 2.29 3.68 -0.59 -1.48 116.67 125.82 1wzc s ASP 8 Ca 0.02 1.25 -0.00 0.00 2.13 0.00 0.00 52.55 55.94 1wzc s ASP 8 Cb -0.14 -1.94 -0.00 0.00 -1.45 0.00 0.00 42.92 39.39 1wzc s ASP 8 CO -0.04 -2.23 -0.01 -0.38 0.13 0.00 0.00 175.17 172.65 1wzc n ILE 9 N -3.59 0.05 -1.84 4.11 5.41 -1.26 -3.45 119.36 118.79 1wzc n ILE 9 Ca 0.07 0.27 -0.42 0.00 1.00 0.00 0.00 62.75 63.66 1wzc n ILE 9 Cb 0.57 -1.30 -0.03 0.00 -0.71 0.00 0.00 39.64 38.17 1wzc n ILE 9 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1wzc s ASP 10 N -4.52 6.53 -0.26 4.38 3.68 -1.26 -0.58 116.67 124.64 1wzc s ASP 10 Ca -0.01 2.59 0.00 0.00 2.13 0.00 0.00 52.55 57.27 1wzc s ASP 10 Cb 0.00 -2.56 0.00 0.00 -1.45 0.00 0.00 42.92 38.91 1wzc s ASP 10 CO 0.01 -0.94 0.00 0.29 0.13 0.00 0.00 175.17 174.66 1wzc n LYS 11 N 5.69 -1.20 0.02 4.34 4.76 -1.14 -4.76 118.16 125.87 1wzc n LYS 11 Ca 0.17 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 56.04 1wzc n LYS 11 Cb 0.40 -4.40 0.00 0.00 -1.84 0.00 0.00 35.03 29.18 1wzc n LYS 11 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1wzc n THR 12 N -2.41 0.30 0.09 -0.18 -1.04 -0.64 -4.78 114.28 105.62 1wzc n THR 12 Ca -0.02 0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.96 1wzc n THR 12 Cb 0.34 -0.96 -0.13 0.00 -1.82 0.00 0.00 70.33 67.76 1wzc n THR 12 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1wzc h LEU 13 N 0.00 0.24 -8.11 -4.42 5.85 -0.87 -3.38 115.31 104.62 1wzc h LEU 13 Ca 0.00 -0.26 -0.24 0.00 0.84 0.00 0.00 57.88 58.22 1wzc h LEU 13 Cb 0.00 -0.08 -0.21 0.00 0.37 0.00 0.00 40.66 40.74 1wzc h LEU 13 CO 0.00 1.20 -0.72 0.27 -0.34 0.00 0.00 178.44 178.85 1wzc s ILE 14 N -2.68 0.40 0.19 4.05 -4.36 -1.13 -4.52 121.20 113.15 1wzc s ILE 14 Ca -0.02 -1.03 -0.11 0.00 -0.26 0.00 0.00 60.65 59.23 1wzc s ILE 14 Cb 0.08 -0.51 0.12 0.00 1.25 0.00 0.00 42.46 43.40 1wzc s ILE 14 CO 0.86 -0.42 1.82 -0.65 0.24 0.00 0.00 174.94 176.79 1wzc h PRO 15 N 4.53 0.92 0.00 0.37 0.11 -1.90 -3.00 132.00 133.04 1wzc h PRO 15 Ca -0.35 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1wzc h PRO 15 Cb 1.20 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1wzc h PRO 15 CO 0.41 0.67 0.00 0.41 -0.21 0.00 0.00 178.00 179.28 1wzc n GLY 16 N -1.13 3.70 0.00 -0.55 0.00 -1.26 -4.64 105.19 101.31 1wzc n GLY 16 Ca 0.05 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1wzc n GLY 16 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1wzc n TYR 17 N 0.00 0.00 -2.59 1.61 4.02 -1.26 -4.75 117.16 114.19 1wzc n TYR 17 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 1wzc n TYR 17 Cb 0.00 -0.17 -0.05 0.00 -0.02 0.00 0.00 39.34 39.11 1wzc n TYR 17 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1wzc s GLU 18 N -2.52 4.68 0.22 -0.72 8.01 -1.26 -4.97 118.70 122.14 1wzc s GLU 18 Ca -0.01 1.65 0.04 0.00 0.01 0.00 0.00 54.97 56.66 1wzc s GLU 18 Cb 0.08 -3.27 0.19 0.00 -4.31 0.00 0.00 34.13 26.81 1wzc s GLU 18 CO 0.47 0.23 1.51 -1.35 0.01 0.00 0.00 175.26 176.13 1wzc h PRO 19 N 4.61 0.22 -0.94 0.39 0.11 -1.98 -3.39 132.00 131.02 1wzc h PRO 19 Ca -0.45 -0.17 0.19 0.00 0.11 0.00 0.00 66.00 65.68 1wzc h PRO 19 Cb 1.21 0.03 -0.18 0.00 0.11 0.00 0.00 31.00 32.17 1wzc h PRO 19 CO 0.70 0.81 -0.24 -0.25 -0.21 0.00 0.00 178.00 178.81 1wzc n ASP 20 N -3.81 -0.35 0.16 -2.05 9.92 -1.26 -0.49 116.55 118.66 1wzc n ASP 20 Ca -0.03 1.62 0.18 0.00 -0.53 0.00 0.00 54.79 56.03 1wzc n ASP 20 Cb 0.67 -0.48 0.79 0.00 -0.64 0.00 0.00 41.12 41.45 1wzc n ASP 20 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1wzc h PRO 21 N 0.00 0.00 0.00 -0.24 0.11 -1.95 -1.49 132.00 128.43 1wzc h PRO 21 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1wzc h PRO 21 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1wzc h PRO 21 CO -0.97 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 176.57 1wzc h ALA 22 N 1.71 0.84 -0.52 -0.75 0.00 -1.02 -3.38 119.26 116.14 1wzc h ALA 22 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1wzc h ALA 22 Cb 0.66 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 1wzc h ALA 22 CO -0.00 0.00 -0.05 0.87 0.00 0.00 0.00 179.25 180.07 1wzc h LYS 23 N 0.00 0.07 -0.81 0.00 1.57 -1.31 -0.59 116.57 115.50 1wzc h LYS 23 Ca 0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1wzc h LYS 23 Cb 0.78 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 1wzc h LYS 23 CO 0.00 0.04 0.35 -1.35 -0.57 0.00 0.00 179.45 177.92 1wzc h PRO 24 N 0.07 1.19 0.09 3.15 0.11 -1.78 -1.13 132.00 133.70 1wzc h PRO 24 Ca 0.26 -0.20 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1wzc h PRO 24 Cb 0.41 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1wzc h PRO 24 CO -0.48 0.94 -0.04 0.82 -0.21 0.00 0.00 178.00 179.03 1wzc h ILE 25 N 1.17 0.93 -0.52 4.15 1.08 -1.46 -0.90 117.51 121.96 1wzc h ILE 25 Ca 0.27 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.69 1wzc h ILE 25 Cb 0.18 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 1wzc h ILE 25 CO -0.03 0.01 0.32 0.40 -0.69 0.00 0.00 178.15 178.17 1wzc h ILE 26 N -0.15 1.15 -0.46 -0.67 1.08 -1.03 0.09 117.51 117.53 1wzc h ILE 26 Ca -0.01 -0.32 0.02 0.00 -0.39 0.00 0.00 64.86 64.15 1wzc h ILE 26 Cb 0.12 0.44 -0.03 0.00 -3.07 0.00 0.00 36.82 34.28 1wzc h ILE 26 CO 0.02 0.15 0.27 -0.33 -0.69 0.00 0.00 178.15 177.57 1wzc h GLU 27 N 0.69 0.53 -0.38 2.37 5.08 -1.07 -0.05 114.58 121.75 1wzc h GLU 27 Ca 0.19 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1wzc h GLU 27 Cb -0.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1wzc h GLU 27 CO -0.04 0.35 0.10 1.49 -1.00 0.00 0.00 179.01 179.92 1wzc h GLU 28 N 0.54 0.60 -0.61 2.33 4.57 -0.88 -0.54 114.58 120.60 1wzc h GLU 28 Ca 0.18 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1wzc h GLU 28 Cb 0.01 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1wzc h GLU 28 CO -0.08 0.62 0.20 -0.07 -1.18 0.00 0.00 179.01 178.50 1wzc h LEU 29 N 0.47 0.85 -0.54 1.64 3.38 -0.76 -0.68 115.31 119.67 1wzc h LEU 29 Ca 0.12 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1wzc h LEU 29 Cb 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1wzc h LEU 29 CO -0.00 0.79 -0.06 0.11 0.09 0.00 0.00 178.44 179.37 1wzc h LYS 30 N 0.90 0.99 -0.19 1.13 1.57 -0.70 -1.08 116.57 119.19 1wzc h LYS 30 Ca 0.20 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1wzc h LYS 30 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1wzc h LYS 30 CO -0.01 1.03 -0.13 -0.44 -0.57 0.00 0.00 179.45 179.32 1wzc h ASP 31 N 0.87 0.30 0.00 0.86 3.32 -0.58 -0.96 116.42 120.23 1wzc h ASP 31 Ca 0.14 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1wzc h ASP 31 Cb 0.62 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1wzc h ASP 31 CO 0.04 0.46 0.00 0.23 -1.72 0.00 0.00 179.24 178.25 1wzc n MET 32 N -4.25 0.88 -1.47 3.56 2.81 -0.31 -4.89 117.12 113.45 1wzc n MET 32 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1wzc n MET 32 Cb 0.29 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 1wzc n MET 32 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1wzc n GLY 33 N 0.74 0.44 3.86 3.03 0.00 -0.36 -5.04 105.19 107.85 1wzc n GLY 33 Ca 0.20 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1wzc n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wzc s PHE 34 N -2.00 3.43 -0.33 1.61 0.40 -0.43 -4.39 117.98 116.27 1wzc s PHE 34 Ca 0.00 0.98 -0.14 0.00 -0.60 0.00 0.00 56.93 57.17 1wzc s PHE 34 Cb 0.00 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.17 1wzc s PHE 34 CO 0.00 0.24 0.31 -1.21 0.70 0.00 0.00 175.22 175.26 1wzc s GLU 35 N -2.79 3.62 -0.36 0.44 0.41 -0.03 -4.62 118.70 115.38 1wzc s GLU 35 Ca 0.48 -0.43 -0.15 0.00 -0.41 0.00 0.00 54.97 54.46 1wzc s GLU 35 Cb -0.11 -3.78 -0.01 0.00 -1.78 0.00 0.00 34.13 28.45 1wzc s GLU 35 CO 0.20 -0.45 0.33 0.42 -0.49 0.00 0.00 175.26 175.28 1wzc s ILE 36 N 1.91 5.20 -0.31 -1.63 1.01 -1.26 -1.04 121.20 125.08 1wzc s ILE 36 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 1wzc s ILE 36 Cb -0.17 -3.84 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1wzc s ILE 36 CO 0.11 -0.14 0.08 -0.63 0.00 0.00 0.00 174.94 174.36 1wzc s ILE 37 N 1.92 3.80 0.34 2.92 -1.09 -0.20 -4.64 121.20 124.25 1wzc s ILE 37 Ca 0.10 -0.93 -0.27 0.00 -2.23 0.00 0.00 60.65 57.32 1wzc s ILE 37 Cb -0.17 -3.05 -0.09 0.00 -1.58 0.00 0.00 42.46 37.57 1wzc s ILE 37 CO 0.11 -0.03 1.11 -0.36 -1.23 0.00 0.00 174.94 174.54 1wzc s PHE 38 N 1.44 3.35 -0.37 3.97 0.08 -1.26 -0.61 117.98 124.58 1wzc s PHE 38 Ca 0.00 1.64 0.02 0.00 0.12 0.00 0.00 56.93 58.71 1wzc s PHE 38 Cb -0.18 -3.29 0.15 0.00 -0.57 0.00 0.00 43.02 39.13 1wzc s PHE 38 CO 0.02 -0.82 0.34 1.21 -0.10 0.00 0.00 175.22 175.87 1wzc s ASN 39 N -1.10 1.58 0.16 1.36 3.84 -0.55 -1.05 114.94 119.18 1wzc s ASN 39 Ca 0.51 -1.73 0.03 0.00 0.21 0.00 0.00 52.86 51.88 1wzc s ASN 39 Cb -0.29 0.34 -0.05 0.00 -0.55 0.00 0.00 41.25 40.70 1wzc s ASN 39 CO 0.38 -0.27 -0.06 -0.55 -2.79 0.00 0.00 177.10 173.81 1wzc s SER 40 N 1.34 1.53 0.06 -4.21 0.15 -0.97 -4.10 113.70 107.50 1wzc s SER 40 Ca 0.17 -1.08 0.23 0.00 0.70 0.00 0.00 55.95 55.97 1wzc s SER 40 Cb -0.17 0.04 0.94 0.00 -1.71 0.00 0.00 66.02 65.12 1wzc s SER 40 CO -0.02 -0.44 1.73 -1.54 1.20 0.00 0.00 173.24 174.16 1wzc n SER 41 N -0.21 0.20 -4.73 5.45 3.41 -1.26 -1.69 113.62 114.79 1wzc n SER 41 Ca -0.09 0.53 -0.34 0.00 -0.26 0.00 0.00 58.87 58.71 1wzc n SER 41 Cb 0.62 -0.58 0.09 0.00 -0.26 0.00 0.00 64.21 64.07 1wzc n SER 41 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1wzc s LYS 42 N -3.05 2.23 0.84 4.33 1.02 -1.26 -3.43 119.74 120.42 1wzc s LYS 42 Ca 0.10 1.70 -0.12 0.00 0.02 0.00 0.00 55.97 57.67 1wzc s LYS 42 Cb 0.14 -1.85 0.09 0.00 -0.52 0.00 0.00 37.83 35.69 1wzc s LYS 42 CO 0.43 -1.75 1.10 0.95 -0.92 0.00 0.00 175.35 175.16 1wzc s THR 43 N -2.04 2.82 0.25 2.17 -4.23 -1.26 -2.30 115.64 111.04 1wzc s THR 43 Ca 0.73 0.27 -0.06 0.00 -1.18 0.00 0.00 61.69 61.45 1wzc s THR 43 Cb -0.28 -2.95 0.24 0.00 1.34 0.00 0.00 72.50 70.85 1wzc s THR 43 CO 0.45 -0.35 1.90 -0.09 -0.54 0.00 0.00 174.62 175.99 1wzc h ARG 44 N -1.26 1.18 -0.87 3.99 2.43 -1.92 -0.69 114.38 117.24 1wzc h ARG 44 Ca -0.48 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1wzc h ARG 44 Cb 1.28 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 30.52 1wzc h ARG 44 CO 0.59 0.78 0.54 0.00 -1.51 0.00 0.00 179.97 180.37 1wzc h ALA 45 N 1.39 1.31 -0.25 2.80 0.00 -1.83 -0.54 119.26 122.14 1wzc h ALA 45 Ca 0.38 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1wzc h ALA 45 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1wzc h ALA 45 CO -0.12 0.61 -0.09 0.93 0.00 0.00 0.00 179.25 180.58 1wzc h GLU 46 N 1.20 0.50 -0.02 0.00 5.08 -1.50 -3.06 114.58 116.78 1wzc h GLU 46 Ca 0.32 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1wzc h GLU 46 Cb -0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1wzc h GLU 46 CO -0.06 0.74 -0.35 1.96 -1.00 0.00 0.00 179.01 180.30 1wzc h GLN 47 N 0.23 0.03 -0.09 2.33 4.20 -0.81 -2.60 115.11 118.41 1wzc h GLN 47 Ca 0.06 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1wzc h GLN 47 Cb 0.57 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1wzc h GLN 47 CO 0.03 0.38 -0.28 0.93 -0.67 0.00 0.00 178.83 179.22 1wzc h GLU 48 N 0.03 0.16 0.07 1.46 5.08 -1.04 0.12 114.58 120.46 1wzc h GLU 48 Ca 0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1wzc h GLU 48 Cb 0.64 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1wzc h GLU 48 CO 0.05 0.43 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.54 1wzc h TYR 49 N 0.15 -0.09 -0.83 4.33 3.20 -1.37 -1.37 116.97 120.98 1wzc h TYR 49 Ca 0.02 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1wzc h TYR 49 Cb 0.57 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 1wzc h TYR 49 CO 0.01 0.22 0.45 1.88 -1.64 0.00 0.00 178.16 179.08 1wzc h TYR 50 N -0.40 1.15 -0.19 -3.82 0.05 -1.20 -0.08 116.97 112.48 1wzc h TYR 50 Ca -0.01 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 1wzc h TYR 50 Cb 0.34 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1wzc h TYR 50 CO 0.03 0.80 0.11 0.00 -1.05 0.00 0.00 178.16 178.05 1wzc h ARG 51 N 1.16 0.27 -0.33 4.88 3.08 -0.75 0.37 114.38 123.06 1wzc h ARG 51 Ca 0.29 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 1wzc h ARG 51 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1wzc h ARG 51 CO -0.05 0.25 0.10 0.87 -1.07 0.00 0.00 179.97 180.08 1wzc h LYS 52 N 0.21 0.51 -0.39 0.04 1.57 -1.06 0.41 116.57 117.85 1wzc h LYS 52 Ca 0.07 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1wzc h LYS 52 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1wzc h LYS 52 CO -0.01 0.54 0.19 0.93 -0.57 0.00 0.00 179.45 180.54 1wzc h GLU 53 N 0.37 0.54 -0.38 3.15 4.39 -0.80 -2.80 114.58 119.05 1wzc h GLU 53 Ca 0.11 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1wzc h GLU 53 Cb 0.25 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1wzc h GLU 53 CO -0.00 0.42 0.00 1.28 -1.16 0.00 0.00 179.01 179.54 1wzc n LEU 54 N -4.42 3.19 -3.74 1.33 4.77 0.10 -4.98 117.00 113.25 1wzc n LEU 54 Ca 0.03 -1.65 -0.24 0.00 -0.03 0.00 0.00 56.01 54.12 1wzc n LEU 54 Cb 0.11 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 40.99 1wzc n LEU 54 CO 0.36 0.73 0.02 -0.62 -1.33 0.00 0.00 177.39 176.56 1wzc n GLU 55 N 1.14 -5.45 -3.88 3.23 1.02 0.12 -4.94 120.64 111.88 1wzc n GLU 55 Ca 0.16 0.64 -0.36 0.00 -0.02 0.00 0.00 57.16 57.59 1wzc n GLU 55 Cb 0.52 -5.37 -0.11 0.00 -0.02 0.00 0.00 31.44 26.45 1wzc n GLU 55 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1wzc s VAL 56 N -3.51 4.69 -0.11 2.62 1.01 -0.01 -4.98 120.40 120.12 1wzc s VAL 56 Ca 0.26 -0.06 0.15 0.00 0.00 0.00 0.00 61.98 62.33 1wzc s VAL 56 Cb -0.13 -3.15 0.25 0.00 0.00 0.00 0.00 36.38 33.35 1wzc s VAL 56 CO 0.81 0.39 1.13 -0.62 0.00 0.00 0.00 175.10 176.80 1wzc n GLU 57 N 4.20 1.05 -2.34 2.72 1.02 -1.26 -4.54 120.64 121.49 1wzc n GLU 57 Ca -0.16 -2.33 -0.25 0.00 -0.02 0.00 0.00 57.16 54.40 1wzc n GLU 57 Cb 0.52 -1.31 0.09 0.00 -0.02 0.00 0.00 31.44 30.72 1wzc n GLU 57 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1wzc s THR 58 N -2.34 2.26 0.80 2.62 -4.23 -1.26 -4.82 115.64 108.66 1wzc s THR 58 Ca 0.27 -0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 60.26 1wzc s THR 58 Cb 0.24 -2.87 0.08 0.00 1.34 0.00 0.00 72.50 71.28 1wzc s THR 58 CO 0.02 0.00 1.17 -2.84 -0.54 0.00 0.00 174.62 172.43 1wzc s PRO 59 N -5.23 1.77 0.12 3.99 0.02 -1.26 -4.80 135.00 129.61 1wzc s PRO 59 Ca 0.63 1.62 -0.07 0.00 0.02 0.00 0.00 61.00 63.20 1wzc s PRO 59 Cb -0.08 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 1wzc s PRO 59 CO 0.45 -2.08 0.19 -0.59 -0.33 0.00 0.00 177.00 174.63 1wzc s PHE 60 N -2.33 0.39 -0.08 6.54 -0.12 -0.51 -4.16 117.98 117.72 1wzc s PHE 60 Ca 0.70 -0.80 0.02 0.00 -0.05 0.00 0.00 56.93 56.80 1wzc s PHE 60 Cb -0.25 -0.15 0.01 0.00 -0.63 0.00 0.00 43.02 42.00 1wzc s PHE 60 CO 0.51 -0.59 -0.13 0.42 -0.05 0.00 0.00 175.22 175.37 1wzc s ILE 61 N -3.94 1.24 0.27 -4.49 1.01 -0.21 -0.33 121.20 114.75 1wzc s ILE 61 Ca 0.13 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.35 1wzc s ILE 61 Cb 0.05 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 1wzc s ILE 61 CO -0.05 0.38 -0.01 -0.94 0.00 0.00 0.00 174.94 174.33 1wzc s SER 62 N 0.79 4.50 -1.29 3.58 1.04 -0.61 -2.29 113.70 119.42 1wzc s SER 62 Ca -0.12 -0.67 -0.16 0.00 0.48 0.00 0.00 55.95 55.48 1wzc s SER 62 Cb -0.16 -0.81 0.01 0.00 0.10 0.00 0.00 66.02 65.16 1wzc s SER 62 CO 0.02 -0.01 0.55 -0.62 0.98 0.00 0.00 173.24 174.16 1wzc n GLU 63 N -0.89 -1.51 -3.29 4.02 1.02 -0.68 -0.89 120.64 118.42 1wzc n GLU 63 Ca -0.06 0.29 -0.15 0.00 -0.02 0.00 0.00 57.16 57.21 1wzc n GLU 63 Cb 0.59 -3.74 0.08 0.00 -0.02 0.00 0.00 31.44 28.35 1wzc n GLU 63 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1wzc n ASN 64 N -2.66 -2.43 -1.51 1.62 4.13 -1.20 -3.13 115.26 110.09 1wzc n ASN 64 Ca -0.19 -0.58 -0.14 0.00 1.68 0.00 0.00 54.58 55.35 1wzc n ASN 64 Cb 0.63 -4.75 -0.02 0.00 -1.54 0.00 0.00 39.78 34.10 1wzc n ASN 64 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1wzc n GLY 65 N -1.13 0.13 0.21 7.41 0.00 -1.02 -3.20 105.19 107.59 1wzc n GLY 65 Ca -0.25 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1wzc n GLY 65 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1wzc h SER 66 N 0.00 0.00 -4.36 1.61 0.02 -0.95 -3.37 113.55 106.50 1wzc h SER 66 Ca -0.33 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.57 1wzc h SER 66 Cb 1.18 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.52 1wzc h SER 66 CO 0.40 0.08 0.12 0.00 -1.14 0.00 0.00 176.83 176.29 1wzc s ALA 67 N -3.22 -1.70 -0.17 3.77 0.00 -1.21 -0.03 121.76 119.21 1wzc s ALA 67 Ca 0.06 1.69 -0.02 0.00 0.00 0.00 0.00 51.96 53.68 1wzc s ALA 67 Cb 0.06 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 1wzc s ALA 67 CO 0.67 -0.34 -0.08 0.42 0.00 0.00 0.00 175.76 176.43 1wzc s ILE 68 N -0.21 3.35 -0.23 0.00 1.01 -0.36 -1.57 121.20 123.19 1wzc s ILE 68 Ca -0.04 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.02 1wzc s ILE 68 Cb -0.03 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 1wzc s ILE 68 CO 0.04 0.48 0.02 -0.36 0.00 0.00 0.00 174.94 175.12 1wzc s PHE 69 N 0.77 3.03 -0.19 3.97 0.40 0.55 -1.06 117.98 125.45 1wzc s PHE 69 Ca -0.03 -0.63 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 1wzc s PHE 69 Cb -0.15 -2.17 0.01 0.00 0.51 0.00 0.00 43.02 41.22 1wzc s PHE 69 CO 0.02 -0.43 -0.17 0.42 0.70 0.00 0.00 175.22 175.76 1wzc s ILE 70 N 1.51 2.31 0.17 0.64 1.01 0.13 -1.43 121.20 125.54 1wzc s ILE 70 Ca 0.06 -0.86 -0.34 0.00 0.00 0.00 0.00 60.65 59.52 1wzc s ILE 70 Cb -0.15 -1.99 -0.14 0.00 0.01 0.00 0.00 42.46 40.19 1wzc s ILE 70 CO 0.01 0.52 1.45 -2.65 0.00 0.00 0.00 174.94 174.27 1wzc n PRO 71 N 4.64 1.85 -1.62 2.79 -0.02 -1.26 0.96 135.00 142.34 1wzc n PRO 71 Ca -0.20 0.67 -0.55 0.00 -2.02 0.00 0.00 63.50 61.40 1wzc n PRO 71 Cb 0.50 -2.36 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 1wzc n PRO 71 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1wzc n LYS 72 N 2.74 1.03 -2.38 -0.52 5.02 -1.26 -0.29 118.16 122.49 1wzc n LYS 72 Ca 0.16 0.37 -0.14 0.00 -2.02 0.00 0.00 58.31 56.68 1wzc n LYS 72 Cb 0.27 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1wzc n LYS 72 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wzc n GLY 73 N 2.95 -0.18 0.15 0.72 0.00 -1.26 -4.93 105.19 102.64 1wzc n GLY 73 Ca 0.21 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1wzc n GLY 73 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1wzc h TYR 74 N -0.23 0.92 -3.21 1.61 3.20 -0.98 -3.45 116.97 114.83 1wzc h TYR 74 Ca -0.33 -0.67 -0.61 0.00 3.14 0.00 0.00 58.73 60.25 1wzc h TYR 74 Cb 1.24 -0.04 -0.13 0.00 1.54 0.00 0.00 36.73 39.35 1wzc h TYR 74 CO 0.36 1.56 -0.51 -0.06 -1.64 0.00 0.00 178.16 177.87 1wzc s PHE 75 N -2.58 3.38 -0.05 -3.82 0.40 -1.26 -5.08 117.98 108.96 1wzc s PHE 75 Ca -0.10 0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.48 1wzc s PHE 75 Cb 0.04 -2.10 -0.07 0.00 0.51 0.00 0.00 43.02 41.40 1wzc s PHE 75 CO 0.92 0.30 1.39 -0.35 0.70 0.00 0.00 175.22 178.19 1wzc n PRO 76 N 3.32 0.61 -2.73 0.24 -0.04 -1.26 -5.19 135.00 129.95 1wzc n PRO 76 Ca -0.17 -0.36 -0.26 0.00 -0.04 0.00 0.00 63.50 62.68 1wzc n PRO 76 Cb 0.52 -1.71 0.01 0.00 -0.04 0.00 0.00 33.50 32.29 1wzc n PRO 76 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1wzc s TYR 87 N 2.65 3.37 -0.25 0.54 1.51 -1.26 -5.11 117.35 118.79 1wzc s TYR 87 Ca 0.19 0.56 -0.11 0.00 -1.01 0.00 0.00 57.07 56.70 1wzc s TYR 87 Cb 0.08 -2.40 -0.05 0.00 -0.11 0.00 0.00 41.96 39.49 1wzc s TYR 87 CO -0.00 -0.43 0.18 0.42 -1.11 0.00 0.00 175.55 174.61 1wzc s ILE 88 N -2.73 5.34 -0.12 2.71 1.01 0.27 -4.76 121.20 122.92 1wzc s ILE 88 Ca 0.49 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.30 1wzc s ILE 88 Cb -0.10 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1wzc s ILE 88 CO 0.42 0.31 -0.02 -0.69 0.00 0.00 0.00 174.94 174.96 1wzc s VAL 89 N 1.34 4.06 -0.35 2.92 1.01 -1.26 -0.69 120.40 127.43 1wzc s VAL 89 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1wzc s VAL 89 Cb -0.14 -2.74 0.08 0.00 0.00 0.00 0.00 36.38 33.58 1wzc s VAL 89 CO 0.07 0.54 0.09 -0.63 0.00 0.00 0.00 175.10 175.17 1wzc s ILE 90 N -0.18 2.97 -0.07 2.22 1.01 -0.22 -4.97 121.20 121.96 1wzc s ILE 90 Ca 0.04 -1.84 -0.25 0.00 0.00 0.00 0.00 60.65 58.59 1wzc s ILE 90 Cb -0.13 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1wzc s ILE 90 CO 0.02 -0.44 0.77 -1.61 0.00 0.00 0.00 174.94 173.69 1wzc s GLU 91 N 1.14 4.44 0.00 2.79 2.02 -1.26 -1.22 118.70 126.61 1wzc s GLU 91 Ca 0.03 1.00 0.00 0.00 0.02 0.00 0.00 54.97 56.03 1wzc s GLU 91 Cb -0.21 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.55 1wzc s GLU 91 CO -0.04 -0.01 0.00 1.28 0.02 0.00 0.00 175.26 176.51 1wzc n LEU 92 N 4.01 0.00 0.00 1.80 4.77 0.95 -4.98 117.00 123.55 1wzc n LEU 92 Ca 0.01 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1wzc n LEU 92 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1wzc n LEU 92 CO 0.48 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1wzc n GLY 93 N 1.06 2.26 3.30 -0.72 0.00 -0.33 -4.18 105.19 106.58 1wzc n GLY 93 Ca 0.00 -1.86 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 1wzc n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1wzc s ILE 94 N 3.33 1.79 0.47 -0.61 -4.36 -1.26 -4.74 121.20 115.80 1wzc s ILE 94 Ca 0.00 -1.60 -0.24 0.00 -0.26 0.00 0.00 60.65 58.54 1wzc s ILE 94 Cb 0.00 -1.63 -0.07 0.00 1.25 0.00 0.00 42.46 42.00 1wzc s ILE 94 CO 0.00 -0.06 1.37 -0.13 0.24 0.00 0.00 174.94 176.35 1wzc s ARG 95 N -2.00 3.61 0.48 0.37 1.81 -1.26 -4.28 118.95 117.68 1wzc s ARG 95 Ca 0.08 2.28 0.18 0.00 -1.72 0.00 0.00 55.73 56.55 1wzc s ARG 95 Cb -0.10 -2.56 1.16 0.00 -0.45 0.00 0.00 34.95 33.00 1wzc s ARG 95 CO 0.05 -0.83 2.04 -0.24 -0.68 0.00 0.00 175.30 175.64 1wzc h VAL 96 N 2.10 0.99 -0.05 3.52 3.04 -1.22 -2.62 116.25 122.01 1wzc h VAL 96 Ca -0.50 -0.51 -0.04 0.00 -1.01 0.00 0.00 66.70 64.63 1wzc h VAL 96 Cb 1.27 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.82 1wzc h VAL 96 CO 0.60 0.14 -0.18 1.05 -1.01 0.00 0.00 177.57 178.17 1wzc h GLU 97 N 0.00 0.07 -0.15 4.17 9.09 -1.91 0.03 114.58 125.88 1wzc h GLU 97 Ca -0.00 -0.02 -0.15 0.00 0.05 0.00 0.00 59.36 59.24 1wzc h GLU 97 Cb 0.27 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.35 1wzc h GLU 97 CO 0.02 0.26 -0.56 0.87 0.05 0.00 0.00 179.01 179.65 1wzc h LYS 98 N 0.07 0.44 -0.26 1.06 1.57 -1.85 -1.70 116.57 115.91 1wzc h LYS 98 Ca 0.01 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.41 1wzc h LYS 98 Cb 0.37 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1wzc h LYS 98 CO 0.03 0.88 -0.24 0.82 -0.57 0.00 0.00 179.45 180.37 1wzc h ILE 99 N 0.34 1.31 0.00 1.86 2.04 -1.32 -3.01 117.51 118.74 1wzc h ILE 99 Ca 0.00 -1.40 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 1wzc h ILE 99 Cb 1.08 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1wzc h ILE 99 CO 0.10 0.44 -0.15 0.03 0.00 0.00 0.00 178.15 178.57 1wzc h ARG 100 N 0.35 0.00 -0.48 2.37 3.08 -0.93 -0.33 114.38 118.44 1wzc h ARG 100 Ca 0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1wzc h ARG 100 Cb 0.80 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1wzc h ARG 100 CO 0.06 0.15 -0.04 0.93 -1.07 0.00 0.00 179.97 180.00 1wzc h GLU 101 N 0.00 0.88 0.07 0.04 5.08 -1.18 -0.76 114.58 118.71 1wzc h GLU 101 Ca -0.00 -0.30 -0.25 0.00 -1.00 0.00 0.00 59.36 57.81 1wzc h GLU 101 Cb 0.41 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1wzc h GLU 101 CO 0.02 0.94 -1.09 1.49 -1.00 0.00 0.00 179.01 179.37 1wzc h GLU 102 N 0.73 0.33 -0.48 2.33 4.57 -1.33 -3.14 114.58 117.60 1wzc h GLU 102 Ca 0.13 -0.44 -0.06 0.00 -1.18 0.00 0.00 59.36 57.81 1wzc h GLU 102 Cb 0.57 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 1wzc h GLU 102 CO 0.03 1.15 0.05 -0.07 -1.18 0.00 0.00 179.01 179.00 1wzc h LEU 103 N 0.14 0.71 -0.79 1.64 3.38 -0.98 -2.38 115.31 117.04 1wzc h LEU 103 Ca -0.11 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1wzc h LEU 103 Cb 1.77 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.28 1wzc h LEU 103 CO 0.18 0.75 0.50 0.50 0.09 0.00 0.00 178.44 180.47 1wzc h LYS 104 N 0.72 0.94 -0.22 1.13 1.63 -1.15 0.83 116.57 120.45 1wzc h LYS 104 Ca 0.15 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.82 1wzc h LYS 104 Cb 0.37 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1wzc h LYS 104 CO 0.01 0.62 -0.17 0.87 -3.45 0.00 0.00 179.45 177.33 1wzc h LYS 105 N 0.97 0.38 0.00 1.90 1.57 -1.39 -3.06 116.57 116.95 1wzc h LYS 105 Ca 0.32 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1wzc h LYS 105 Cb 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1wzc h LYS 105 CO -0.12 0.55 -1.04 1.28 -0.57 0.00 0.00 179.45 179.55 1wzc n LEU 106 N -4.19 0.65 -0.28 2.94 4.77 -0.67 -4.56 117.00 115.66 1wzc n LEU 106 Ca -0.00 0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 56.13 1wzc n LEU 106 Cb 0.33 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1wzc n LEU 106 CO 0.40 -0.07 0.64 -0.08 -1.33 0.00 0.00 177.39 176.96 1wzc h GLU 107 N 0.00 -0.06 -0.31 3.23 4.81 0.76 -0.08 114.58 122.95 1wzc h GLU 107 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1wzc h GLU 107 Cb 0.86 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1wzc h GLU 107 CO 0.00 -0.04 0.00 0.09 -0.73 0.00 0.00 179.01 178.33 1wzc n ASN 108 N -5.48 2.16 -0.06 1.04 3.02 -1.26 -1.55 115.26 113.12 1wzc n ASN 108 Ca 0.09 -1.87 -0.20 0.00 -0.03 0.00 0.00 54.58 52.57 1wzc n ASN 108 Cb 0.39 -0.20 -0.13 0.00 -0.61 0.00 0.00 39.78 39.23 1wzc n ASN 108 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1wzc n ILE 109 N 0.66 1.64 -0.27 2.41 5.41 -0.18 -4.52 119.36 124.52 1wzc n ILE 109 Ca 0.16 -0.62 0.06 0.00 1.00 0.00 0.00 62.75 63.35 1wzc n ILE 109 Cb 0.38 -1.57 0.16 0.00 -0.71 0.00 0.00 39.64 37.90 1wzc n ILE 109 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1wzc n TYR 110 N -3.37 0.50 -3.19 1.39 4.02 -0.41 -4.84 117.16 111.26 1wzc n TYR 110 Ca -0.39 -0.54 -0.23 0.00 -0.01 0.00 0.00 57.90 56.73 1wzc n TYR 110 Cb 1.02 -0.06 0.05 0.00 -0.02 0.00 0.00 39.34 40.32 1wzc n TYR 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1wzc n GLY 111 N 0.35 -0.53 3.75 2.72 0.00 -0.60 -1.06 105.19 109.82 1wzc n GLY 111 Ca 0.12 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.90 1wzc n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wzc s LEU 112 N -6.86 4.48 -0.09 0.99 1.43 -0.87 -3.72 118.68 114.04 1wzc s LEU 112 Ca 0.39 2.33 0.03 0.00 -1.03 0.00 0.00 54.13 55.85 1wzc s LEU 112 Cb -0.17 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.44 1wzc s LEU 112 CO 0.48 -0.33 -0.17 -0.54 0.23 0.00 0.00 176.35 176.01 1wzc s LYS 113 N -0.88 2.35 0.18 1.70 -0.14 -0.68 -4.93 119.74 117.34 1wzc s LYS 113 Ca 0.50 -0.63 0.01 0.00 -1.36 0.00 0.00 55.97 54.49 1wzc s LYS 113 Cb -0.34 -1.88 -0.00 0.00 -1.68 0.00 0.00 37.83 33.93 1wzc s LYS 113 CO 0.41 0.06 0.21 2.48 -0.76 0.00 0.00 175.35 177.74 1wzc n TYR 114 N 3.82 -0.74 -0.07 3.18 0.18 -1.26 -0.16 117.16 122.11 1wzc n TYR 114 Ca -0.20 -1.30 -0.10 0.00 1.88 0.00 0.00 57.90 58.18 1wzc n TYR 114 Cb 0.52 0.23 -0.02 0.00 -0.38 0.00 0.00 39.34 39.69 1wzc n TYR 114 CO 0.00 0.00 0.00 1.88 -2.08 0.00 0.00 176.86 176.66 1wzc h TYR 115 N 1.53 0.33 -0.01 -3.48 -1.99 -1.93 -2.80 116.97 108.62 1wzc h TYR 115 Ca -0.13 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.61 1wzc h TYR 115 Cb 0.61 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 1wzc h TYR 115 CO 0.00 0.22 0.01 0.78 -0.00 0.00 0.00 178.16 179.17 1wzc h GLY 116 N 0.34 0.00 -0.94 3.88 0.00 -1.96 -2.97 103.07 101.42 1wzc h GLY 116 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1wzc h GLY 116 CO -0.02 0.00 -0.41 1.16 0.00 0.00 0.00 176.54 177.27 1wzc n ASN 117 N -3.49 1.68 -4.30 0.19 6.94 -1.14 -5.03 115.26 110.11 1wzc n ASN 117 Ca -0.03 -3.26 -0.22 0.00 -0.02 0.00 0.00 54.58 51.05 1wzc n ASN 117 Cb 0.09 -0.44 -0.12 0.00 -2.36 0.00 0.00 39.78 36.95 1wzc n ASN 117 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1wzc s SER 118 N -2.79 2.50 0.49 0.53 0.01 -1.07 -4.75 113.70 108.61 1wzc s SER 118 Ca 0.33 -0.79 -0.05 0.00 1.31 0.00 0.00 55.95 56.75 1wzc s SER 118 Cb 0.31 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1wzc s SER 118 CO -0.05 -0.03 0.78 0.42 0.41 0.00 0.00 173.24 174.78 1wzc s THR 119 N -1.77 4.68 0.26 1.44 -4.23 -1.26 -4.88 115.64 109.89 1wzc s THR 119 Ca 0.11 0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.70 1wzc s THR 119 Cb -0.07 -3.78 0.24 0.00 1.34 0.00 0.00 72.50 70.23 1wzc s THR 119 CO 0.05 -0.75 1.72 0.11 -0.54 0.00 0.00 174.62 175.22 1wzc h LYS 120 N 0.20 0.44 -0.41 3.99 1.57 -1.99 0.50 116.57 120.88 1wzc h LYS 120 Ca -0.47 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.31 1wzc h LYS 120 Cb 1.22 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1wzc h LYS 120 CO 0.61 0.29 0.23 0.93 -0.57 0.00 0.00 179.45 180.95 1wzc h GLU 121 N 0.46 0.46 -0.44 3.15 3.07 -2.00 -0.49 114.58 118.79 1wzc h GLU 121 Ca 0.46 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.28 1wzc h GLU 121 Cb 0.75 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 1wzc h GLU 121 CO -0.44 0.30 0.22 0.93 -1.40 0.00 0.00 179.01 178.62 1wzc h GLU 122 N 0.47 0.63 -0.64 2.33 5.08 -1.39 -1.83 114.58 119.23 1wzc h GLU 122 Ca 0.17 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1wzc h GLU 122 Cb 0.03 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1wzc h GLU 122 CO -0.09 0.54 0.39 0.82 -1.00 0.00 0.00 179.01 179.67 1wzc h ILE 123 N 0.57 1.05 -0.31 3.13 2.04 -0.68 0.31 117.51 123.62 1wzc h ILE 123 Ca 0.15 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1wzc h ILE 123 Cb 0.11 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1wzc h ILE 123 CO -0.02 0.14 0.18 -0.33 0.00 0.00 0.00 178.15 178.12 1wzc h GLU 124 N 0.75 0.42 -0.36 2.37 5.08 -0.79 0.99 114.58 123.03 1wzc h GLU 124 Ca 0.27 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1wzc h GLU 124 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1wzc h GLU 124 CO -0.12 0.33 0.15 -0.22 -1.00 0.00 0.00 179.01 178.14 1wzc h LYS 125 N 0.39 0.53 -0.20 2.33 3.64 -0.80 0.40 116.57 122.86 1wzc h LYS 125 Ca 0.11 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1wzc h LYS 125 Cb 0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1wzc h LYS 125 CO -0.02 0.51 0.09 0.74 -2.27 0.00 0.00 179.45 178.50 1wzc h PHE 126 N 0.43 0.29 0.00 1.91 0.05 -0.14 -3.33 116.94 116.16 1wzc h PHE 126 Ca 0.12 -0.02 -0.09 0.00 3.82 0.00 0.00 57.97 61.80 1wzc h PHE 126 Cb 0.18 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 38.02 1wzc h PHE 126 CO -0.00 0.33 -1.38 0.25 -0.18 0.00 0.00 178.31 177.33 1wzc n THR 127 N -4.85 0.83 -1.08 -1.55 -2.24 0.32 -4.96 114.28 100.75 1wzc n THR 127 Ca -0.04 -0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 61.09 1wzc n THR 127 Cb 0.11 -0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 1wzc n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wzc n GLY 128 N 1.31 0.61 3.74 3.38 0.00 0.14 -5.00 105.19 109.37 1wzc n GLY 128 Ca -0.06 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 1wzc n GLY 128 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1wzc s MET 129 N -2.04 4.63 0.35 1.61 -1.94 -1.22 -4.94 119.30 115.74 1wzc s MET 129 Ca 0.00 1.67 -0.28 0.00 -1.71 0.00 0.00 55.69 55.37 1wzc s MET 129 Cb 0.00 -3.28 -0.12 0.00 2.01 0.00 0.00 34.83 33.44 1wzc s MET 129 CO 0.00 0.14 1.34 -2.30 -0.01 0.00 0.00 175.02 174.19 1wzc n PRO 130 N 2.25 2.26 -0.20 2.03 -0.02 -1.26 -4.78 135.00 135.28 1wzc n PRO 130 Ca 0.02 0.79 0.01 0.00 -2.02 0.00 0.00 63.50 62.31 1wzc n PRO 130 Cb 0.46 -2.41 0.12 0.00 -0.02 0.00 0.00 33.50 31.65 1wzc n PRO 130 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1wzc h PRO 131 N 2.69 0.23 0.00 0.52 0.11 -1.98 -2.15 132.00 131.43 1wzc h PRO 131 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1wzc h PRO 131 Cb 1.27 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1wzc h PRO 131 CO 0.63 0.15 -0.03 1.05 -0.21 0.00 0.00 178.00 179.60 1wzc h GLU 132 N 0.24 0.00 0.00 1.05 9.09 -2.04 -2.76 114.58 120.16 1wzc h GLU 132 Ca 0.33 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.69 1wzc h GLU 132 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1wzc h GLU 132 CO -0.43 0.03 -0.91 -0.07 0.05 0.00 0.00 179.01 177.68 1wzc h LEU 133 N 0.00 0.00 -1.27 3.06 3.38 -1.75 -3.39 115.31 115.35 1wzc h LEU 133 Ca -0.00 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.23 1wzc h LEU 133 Cb 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 1wzc h LEU 133 CO 0.00 0.19 0.65 0.58 0.09 0.00 0.00 178.44 179.96 1wzc h VAL 134 N 0.00 0.53 -0.17 1.22 2.07 -1.36 -1.10 116.25 117.44 1wzc h VAL 134 Ca -0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1wzc h VAL 134 Cb 1.19 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1wzc h VAL 134 CO 0.02 0.08 0.08 -0.65 0.02 0.00 0.00 177.57 177.12 1wzc h PRO 135 N 0.45 0.23 -0.13 1.57 0.11 -1.78 -1.23 132.00 131.21 1wzc h PRO 135 Ca 0.61 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.50 1wzc h PRO 135 Cb 1.42 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1wzc h PRO 135 CO -0.34 0.18 -0.70 -0.07 -0.21 0.00 0.00 178.00 176.86 1wzc h LEU 136 N 0.24 0.68 -1.26 2.35 3.38 -1.49 -2.90 115.31 116.31 1wzc h LEU 136 Ca 0.06 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 1wzc h LEU 136 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1wzc h LEU 136 CO -0.01 1.19 -0.36 0.00 0.09 0.00 0.00 178.44 179.34 1wzc h ALA 137 N 0.81 1.33 0.00 1.53 0.00 -1.30 -2.38 119.26 119.25 1wzc h ALA 137 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1wzc h ALA 137 Cb 1.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1wzc h ALA 137 CO 0.13 0.46 0.00 -1.33 0.00 0.00 0.00 179.25 178.51 1wzc n MET 138 N -4.01 0.02 -2.19 0.00 2.81 -0.53 -4.25 117.12 108.97 1wzc n MET 138 Ca -0.02 0.08 -0.42 0.00 -1.81 0.00 0.00 57.70 55.53 1wzc n MET 138 Cb 0.41 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 1wzc n MET 138 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1wzc n GLU 139 N -1.56 3.49 -3.04 0.03 1.02 -0.89 -4.97 120.64 114.72 1wzc n GLU 139 Ca 0.06 -3.32 -0.38 0.00 -0.02 0.00 0.00 57.16 53.50 1wzc n GLU 139 Cb 0.30 -2.99 -0.06 0.00 -0.02 0.00 0.00 31.44 28.67 1wzc n GLU 139 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1wzc s ARG 140 N 0.94 4.45 -0.01 3.49 0.52 -1.26 -4.67 118.95 122.40 1wzc s ARG 140 Ca 0.42 1.05 0.01 0.00 -0.52 0.00 0.00 55.73 56.68 1wzc s ARG 140 Cb 0.11 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1wzc s ARG 140 CO -0.02 0.53 -0.00 0.39 0.02 0.00 0.00 175.30 176.22 1wzc n GLU 141 N 1.35 2.78 -0.06 3.54 1.02 -1.26 -4.83 120.64 123.18 1wzc n GLU 141 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1wzc n GLU 141 Cb 0.50 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 1wzc n GLU 141 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1wzc n TYR 142 N -2.18 0.00 -3.71 -0.32 4.02 -1.26 -0.80 117.16 112.90 1wzc n TYR 142 Ca -0.02 -0.08 -0.07 0.00 -0.01 0.00 0.00 57.90 57.72 1wzc n TYR 142 Cb 0.54 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.83 1wzc n TYR 142 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1wzc s SER 143 N -0.29 -0.29 0.25 7.72 1.04 -1.26 -4.22 113.70 116.65 1wzc s SER 143 Ca 0.01 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.12 1wzc s SER 143 Cb 0.01 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.65 1wzc s SER 143 CO 0.00 -1.03 -0.02 -1.61 0.98 0.00 0.00 173.24 171.56 1wzc s GLU 144 N -3.55 1.41 -0.05 4.02 0.41 -0.53 -4.89 118.70 115.51 1wzc s GLU 144 Ca 0.09 -1.72 0.04 0.00 -0.41 0.00 0.00 54.97 52.98 1wzc s GLU 144 Cb -0.03 -0.77 -0.00 0.00 -1.78 0.00 0.00 34.13 31.55 1wzc s GLU 144 CO 0.00 -0.06 -0.18 0.99 -0.49 0.00 0.00 175.26 175.52 1wzc s THR 145 N -3.30 1.50 -0.46 3.63 2.01 -1.26 -0.50 115.64 117.25 1wzc s THR 145 Ca 0.29 -0.74 -0.17 0.00 0.31 0.00 0.00 61.69 61.38 1wzc s THR 145 Cb 0.05 -1.30 0.05 0.00 0.01 0.00 0.00 72.50 71.32 1wzc s THR 145 CO 0.10 0.43 0.46 -0.63 -0.69 0.00 0.00 174.62 174.29 1wzc s ILE 146 N 0.17 5.10 0.15 1.82 -1.09 -0.54 -3.92 121.20 122.89 1wzc s ILE 146 Ca -0.07 -0.71 -0.03 0.00 -2.23 0.00 0.00 60.65 57.61 1wzc s ILE 146 Cb -0.13 -4.14 -0.15 0.00 -1.58 0.00 0.00 42.46 36.46 1wzc s ILE 146 CO 0.03 -0.58 1.35 -0.26 -1.23 0.00 0.00 174.94 174.26 1wzc h PHE 147 N 8.80 0.55 -2.46 3.97 0.05 -0.87 -3.35 116.94 123.62 1wzc h PHE 147 Ca -0.28 -0.28 0.14 0.00 3.82 0.00 0.00 57.97 61.37 1wzc h PHE 147 Cb 1.11 -0.07 -0.09 0.00 2.00 0.00 0.00 35.95 38.90 1wzc h PHE 147 CO 0.66 1.08 0.43 -1.83 -0.18 0.00 0.00 178.31 178.47 1wzc s GLU 148 N -3.37 1.21 0.12 1.51 -1.05 -1.21 -4.98 118.70 110.93 1wzc s GLU 148 Ca -0.05 -0.63 -0.15 0.00 -0.15 0.00 0.00 54.97 53.99 1wzc s GLU 148 Cb 0.09 0.44 0.03 0.00 -0.44 0.00 0.00 34.13 34.26 1wzc s GLU 148 CO 0.85 -0.55 0.38 1.67 0.95 0.00 0.00 175.26 178.56 1wzc s TRP 149 N -3.37 -0.16 -0.74 4.83 -2.14 -1.25 -1.69 118.94 114.41 1wzc s TRP 149 Ca 0.10 -0.17 0.07 0.00 2.66 0.00 0.00 56.10 58.77 1wzc s TRP 149 Cb -0.02 0.22 0.01 0.00 -3.10 0.00 0.00 33.47 30.59 1wzc s TRP 149 CO -0.00 -0.68 0.58 -1.13 -2.66 0.00 0.00 176.95 173.06 1wzc n SER 150 N -0.20 1.16 -3.69 -2.66 3.41 -0.23 -4.97 113.62 106.44 1wzc n SER 150 Ca -0.16 -1.08 -0.11 0.00 -0.26 0.00 0.00 58.87 57.26 1wzc n SER 150 Cb 0.64 0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 64.85 1wzc n SER 150 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1wzc s ARG 151 N -1.02 0.46 0.69 4.33 3.52 -1.20 -4.97 118.95 120.76 1wzc s ARG 151 Ca 0.07 0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 56.37 1wzc s ARG 151 Cb 0.06 0.05 0.01 0.00 -1.56 0.00 0.00 34.95 33.51 1wzc s ARG 151 CO 0.17 -0.14 1.07 -0.51 -0.81 0.00 0.00 175.30 175.07 1wzc s ASP 152 N 1.20 5.28 0.00 -2.12 1.01 -1.26 -4.49 116.67 116.30 1wzc s ASP 152 Ca -0.08 1.69 0.00 0.00 0.71 0.00 0.00 52.55 54.87 1wzc s ASP 152 Cb -0.07 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1wzc s ASP 152 CO -0.11 -1.51 0.00 0.61 0.21 0.00 0.00 175.17 174.37 1wzc n GLY 153 N -1.68 1.80 0.23 0.21 0.00 -1.26 -5.00 105.19 99.49 1wzc n GLY 153 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1wzc n GLY 153 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1wzc h TRP 154 N 0.00 0.45 0.06 1.61 5.08 -1.97 -3.07 115.95 118.11 1wzc h TRP 154 Ca 0.00 -0.09 0.01 0.00 1.08 0.00 0.00 58.89 59.89 1wzc h TRP 154 Cb 0.00 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.04 1wzc h TRP 154 CO 0.00 0.63 -0.09 1.49 -1.28 0.00 0.00 178.44 179.19 1wzc h GLU 155 N 0.36 -0.19 -0.92 0.12 4.81 -1.95 -0.19 114.58 116.62 1wzc h GLU 155 Ca 0.05 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1wzc h GLU 155 Cb 0.64 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.99 1wzc h GLU 155 CO 0.05 -0.12 0.56 0.93 -0.73 0.00 0.00 179.01 179.69 1wzc h GLU 156 N -0.19 0.90 -0.54 1.92 3.07 -1.99 0.27 114.58 118.02 1wzc h GLU 156 Ca 0.01 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 1wzc h GLU 156 Cb 0.20 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1wzc h GLU 156 CO -0.05 0.60 0.12 0.28 -1.40 0.00 0.00 179.01 178.56 1wzc h VAL 157 N 0.93 1.25 -0.42 3.13 2.07 -1.33 -1.69 116.25 120.18 1wzc h VAL 157 Ca 0.44 -0.89 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1wzc h VAL 157 Cb 0.39 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1wzc h VAL 157 CO -0.24 0.32 -0.26 -0.07 0.02 0.00 0.00 177.57 177.34 1wzc h LEU 158 N 0.76 0.96 -0.40 2.57 3.38 0.01 -2.50 115.31 120.09 1wzc h LEU 158 Ca 0.17 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1wzc h LEU 158 Cb 0.36 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1wzc h LEU 158 CO 0.00 1.17 0.23 0.58 0.09 0.00 0.00 178.44 180.52 1wzc h VAL 159 N 0.74 1.03 0.00 1.22 2.07 -0.85 -0.30 116.25 120.17 1wzc h VAL 159 Ca 0.09 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1wzc h VAL 159 Cb 0.84 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1wzc h VAL 159 CO 0.07 0.09 0.00 -0.33 0.02 0.00 0.00 177.57 177.42 1wzc h GLU 160 N 0.47 0.00 -0.19 1.57 5.08 -1.24 -1.51 114.58 118.77 1wzc h GLU 160 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1wzc h GLU 160 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1wzc h GLU 160 CO -0.08 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.34 1wzc n GLY 161 N -0.24 0.35 0.37 -3.84 0.00 -0.21 -4.90 105.19 96.71 1wzc n GLY 161 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1wzc n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wzc n GLY 162 N 1.13 0.54 3.96 -0.02 0.00 -0.57 -5.07 105.19 105.17 1wzc n GLY 162 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 1wzc n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1wzc s PHE 163 N -2.23 3.29 -0.06 1.61 0.40 -0.66 -4.69 117.98 115.63 1wzc s PHE 163 Ca 0.00 0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.51 1wzc s PHE 163 Cb 0.00 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.38 1wzc s PHE 163 CO 0.00 -0.14 -0.00 0.15 0.70 0.00 0.00 175.22 175.92 1wzc s LYS 164 N -4.41 2.91 -0.17 0.44 1.02 0.53 -3.98 119.74 116.09 1wzc s LYS 164 Ca 0.45 -0.48 0.01 0.00 0.02 0.00 0.00 55.97 55.97 1wzc s LYS 164 Cb -0.10 -2.74 0.03 0.00 -0.52 0.00 0.00 37.83 34.50 1wzc s LYS 164 CO 0.36 0.68 -0.13 0.08 -0.92 0.00 0.00 175.35 175.42 1wzc s VAL 165 N -0.93 1.60 -0.06 3.17 1.01 -1.26 -1.23 120.40 122.70 1wzc s VAL 165 Ca 0.15 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1wzc s VAL 165 Cb -0.11 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1wzc s VAL 165 CO 0.04 0.34 -0.09 -0.89 0.00 0.00 0.00 175.10 174.50 1wzc s THR 166 N 1.45 0.91 0.12 3.92 2.01 -0.18 -4.94 115.64 118.93 1wzc s THR 166 Ca 0.02 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 1wzc s THR 166 Cb -0.14 -0.86 -0.07 0.00 0.01 0.00 0.00 72.50 71.44 1wzc s THR 166 CO -0.10 0.31 1.21 -0.32 -0.69 0.00 0.00 174.62 175.02 1wzc s MET 167 N 0.74 4.46 0.00 4.92 -2.45 -1.26 -0.38 119.30 125.33 1wzc s MET 167 Ca -0.14 1.83 0.00 0.00 -1.25 0.00 0.00 55.69 56.13 1wzc s MET 167 Cb -0.15 -3.29 0.00 0.00 1.25 0.00 0.00 34.83 32.63 1wzc s MET 167 CO 0.02 -0.18 0.00 0.41 1.05 0.00 0.00 175.02 176.32 1wzc n GLY 168 N 2.76 3.15 0.25 2.11 0.00 -0.24 -2.14 105.19 111.08 1wzc n GLY 168 Ca 0.07 -1.98 0.13 0.00 0.00 0.00 0.00 46.02 44.24 1wzc n GLY 168 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1wzc h SER 169 N 0.00 0.00 0.00 1.61 0.02 -1.94 -3.40 113.55 109.84 1wzc h SER 169 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1wzc h SER 169 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1wzc h SER 169 CO 0.00 0.13 -0.29 0.54 -1.14 0.00 0.00 176.83 176.07 1wzc n ARG 170 N -3.39 0.00 -4.18 3.45 1.74 -1.26 -5.02 116.66 107.99 1wzc n ARG 170 Ca -0.01 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.96 1wzc n ARG 170 Cb 0.32 -0.61 -0.10 0.00 -1.02 0.00 0.00 32.46 31.05 1wzc n ARG 170 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1wzc s PHE 171 N -1.34 1.04 0.45 -1.55 0.40 -1.26 -5.12 117.98 110.60 1wzc s PHE 171 Ca 0.00 -1.29 -0.23 0.00 -0.60 0.00 0.00 56.93 54.81 1wzc s PHE 171 Cb 0.00 -0.55 -0.08 0.00 0.51 0.00 0.00 43.02 42.91 1wzc s PHE 171 CO 0.00 -0.55 1.13 0.71 0.70 0.00 0.00 175.22 177.21 1wzc s TYR 172 N -4.07 2.97 -0.09 0.36 1.51 -1.26 -1.08 117.35 115.69 1wzc s TYR 172 Ca 0.32 1.56 0.04 0.00 -1.01 0.00 0.00 57.07 57.98 1wzc s TYR 172 Cb 0.07 -3.30 -0.01 0.00 -0.11 0.00 0.00 41.96 38.61 1wzc s TYR 172 CO 0.07 -1.26 -0.21 0.99 -1.11 0.00 0.00 175.55 174.02 1wzc s THR 173 N -1.60 2.32 -0.22 -0.71 2.01 0.49 -1.47 115.64 116.47 1wzc s THR 173 Ca 0.63 -0.94 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 1wzc s THR 173 Cb -0.26 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1wzc s THR 173 CO 0.32 0.56 0.10 -0.69 -0.69 0.00 0.00 174.62 174.22 1wzc s VAL 174 N 0.11 4.87 0.29 3.82 1.01 0.34 -1.02 120.40 129.82 1wzc s VAL 174 Ca -0.11 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1wzc s VAL 174 Cb -0.16 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1wzc s VAL 174 CO 0.06 0.39 0.41 0.00 0.00 0.00 0.00 175.10 175.95 1wzc n HIS 175 N 4.17 -1.30 -0.27 5.22 1.44 -0.37 -1.45 115.22 122.66 1wzc n HIS 175 Ca -0.16 -1.89 0.00 0.00 -2.01 0.00 0.00 57.72 53.66 1wzc n HIS 175 Cb 0.52 0.46 0.00 0.00 0.12 0.00 0.00 29.99 31.09 1wzc n HIS 175 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1wzc n GLY 176 N -0.47 0.78 1.63 -1.39 0.00 -1.26 -0.35 105.19 104.14 1wzc n GLY 176 Ca 0.00 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.40 1wzc n GLY 176 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wzc n ASN 177 N 0.00 4.54 -3.19 1.61 3.02 -1.26 -4.12 115.26 115.86 1wzc n ASN 177 Ca 0.00 -2.21 -0.14 0.00 -0.03 0.00 0.00 54.58 52.19 1wzc n ASN 177 Cb 0.00 -0.99 -0.03 0.00 -0.61 0.00 0.00 39.78 38.15 1wzc n ASN 177 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1wzc s SER 178 N 2.02 0.87 0.32 6.41 0.15 -1.26 -4.85 113.70 117.35 1wzc s SER 178 Ca 0.06 -1.47 -0.19 0.00 0.70 0.00 0.00 55.95 55.06 1wzc s SER 178 Cb 0.03 0.69 0.03 0.00 -1.71 0.00 0.00 66.02 65.06 1wzc s SER 178 CO 0.00 -1.34 0.74 1.51 1.20 0.00 0.00 173.24 175.35 1wzc s ASP 179 N -3.23 -0.15 0.51 5.45 1.47 -1.20 -4.90 116.67 114.62 1wzc s ASP 179 Ca 0.29 -0.83 0.19 0.00 1.18 0.00 0.00 52.55 53.38 1wzc s ASP 179 Cb -0.01 0.78 1.28 0.00 -0.34 0.00 0.00 42.92 44.63 1wzc s ASP 179 CO 0.20 -1.48 2.06 0.11 0.68 0.00 0.00 175.17 176.73 1wzc h LYS 180 N 2.00 0.07 0.00 2.11 1.57 -1.77 -2.55 116.57 118.01 1wzc h LYS 180 Ca -0.24 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.39 1wzc h LYS 180 Cb 1.25 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.55 1wzc h LYS 180 CO 0.30 0.05 -0.54 0.78 -0.57 0.00 0.00 179.45 179.47 1wzc h GLY 181 N 0.07 0.40 0.85 3.86 0.00 -1.90 -0.95 103.07 105.41 1wzc h GLY 181 Ca 0.15 -0.71 0.04 0.00 0.00 0.00 0.00 47.33 46.80 1wzc h GLY 181 CO -0.01 0.63 0.51 1.70 0.00 0.00 0.00 176.54 179.37 1wzc h LYS 182 N -0.19 0.96 -0.30 4.80 3.64 -1.78 0.26 116.57 123.96 1wzc h LYS 182 Ca -0.07 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 1wzc h LYS 182 Cb 1.26 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1wzc h LYS 182 CO 0.11 0.64 -0.18 0.00 -2.27 0.00 0.00 179.45 177.74 1wzc h ALA 183 N 1.34 0.43 -0.42 5.00 0.00 -1.51 -2.58 119.26 121.52 1wzc h ALA 183 Ca 0.33 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1wzc h ALA 183 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1wzc h ALA 183 CO -0.12 0.35 0.27 0.00 0.00 0.00 0.00 179.25 179.75 1wzc h ALA 184 N 0.75 0.54 -0.43 0.00 0.00 -0.42 -1.64 119.26 118.06 1wzc h ALA 184 Ca 0.06 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1wzc h ALA 184 Cb 0.71 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1wzc h ALA 184 CO 0.05 0.01 0.14 -0.22 0.00 0.00 0.00 179.25 179.23 1wzc h LYS 185 N 0.56 0.29 -0.51 0.00 3.64 -0.50 0.20 116.57 120.25 1wzc h LYS 185 Ca 0.15 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1wzc h LYS 185 Cb -0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1wzc h LYS 185 CO -0.03 0.19 0.02 0.82 -2.27 0.00 0.00 179.45 178.18 1wzc h ILE 186 N 0.30 1.25 -0.11 2.00 2.04 -1.18 -2.69 117.51 119.11 1wzc h ILE 186 Ca 0.20 -1.01 -0.17 0.00 1.00 0.00 0.00 64.86 64.89 1wzc h ILE 186 Cb 0.21 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1wzc h ILE 186 CO -0.22 0.36 -0.63 0.25 0.00 0.00 0.00 178.15 177.90 1wzc h LEU 187 N 0.79 0.49 -1.40 1.44 5.85 -0.54 -3.07 115.31 118.87 1wzc h LEU 187 Ca 0.16 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1wzc h LEU 187 Cb 0.45 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1wzc h LEU 187 CO 0.02 0.99 0.29 0.25 -0.34 0.00 0.00 178.44 179.65 1wzc h LEU 188 N 0.31 0.62 -1.74 2.25 5.85 -0.43 -1.39 115.31 120.78 1wzc h LEU 188 Ca -0.01 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1wzc h LEU 188 Cb 1.18 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1wzc h LEU 188 CO 0.11 0.49 -0.14 0.44 -0.34 0.00 0.00 178.44 179.00 1wzc h ASP 189 N 0.71 0.00 -0.26 1.25 3.32 -1.38 -0.91 116.42 119.15 1wzc h ASP 189 Ca 0.18 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1wzc h ASP 189 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1wzc h ASP 189 CO -0.03 0.14 -0.34 -0.26 -1.72 0.00 0.00 179.24 177.03 1wzc h PHE 190 N 0.00 0.93 -0.16 4.55 0.04 -1.31 -3.03 116.94 117.95 1wzc h PHE 190 Ca -0.00 -0.26 -0.18 0.00 2.80 0.00 0.00 57.97 60.34 1wzc h PHE 190 Cb 0.25 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.19 1wzc h PHE 190 CO 0.00 1.02 -0.63 1.88 -0.60 0.00 0.00 178.31 179.98 1wzc h TYR 191 N 0.66 0.73 -0.15 -0.55 -1.99 -1.29 -3.11 116.97 111.27 1wzc h TYR 191 Ca 0.07 -0.29 0.04 0.00 2.00 0.00 0.00 58.73 60.55 1wzc h TYR 191 Cb 0.89 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.48 1wzc h TYR 191 CO 0.05 1.04 0.13 0.87 -0.00 0.00 0.00 178.16 180.25 1wzc h LYS 192 N 0.42 0.00 0.00 4.88 1.57 -1.10 0.31 116.57 122.65 1wzc h LYS 192 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1wzc h LYS 192 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1wzc h LYS 192 CO 0.12 0.00 0.00 -2.13 -0.57 0.00 0.00 179.45 176.87 1wzc n ARG 193 N -4.20 0.13 0.00 3.15 0.63 -1.16 -2.49 116.66 112.73 1wzc n ARG 193 Ca 0.01 0.39 0.11 0.00 -0.92 0.00 0.00 57.85 57.44 1wzc n ARG 193 Cb 0.25 -1.76 -0.14 0.00 0.45 0.00 0.00 32.46 31.26 1wzc n ARG 193 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1wzc n LEU 194 N -2.00 0.22 0.00 6.15 4.77 0.11 -5.09 117.00 121.16 1wzc n LEU 194 Ca 0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1wzc n LEU 194 Cb 0.19 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1wzc n LEU 194 CO 0.17 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1wzc n GLY 195 N 1.28 -0.81 3.79 -0.72 0.00 -1.04 -5.04 105.19 102.65 1wzc n GLY 195 Ca -0.02 -1.31 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1wzc n GLY 195 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wzc s GLN 196 N -2.00 4.08 -0.01 1.61 1.11 -1.26 -4.33 119.66 118.86 1wzc s GLN 196 Ca 0.00 1.42 0.05 0.00 0.01 0.00 0.00 55.36 56.84 1wzc s GLN 196 Cb 0.00 -2.39 -0.01 0.00 -1.01 0.00 0.00 33.01 29.60 1wzc s GLN 196 CO 0.00 -0.20 -0.15 0.42 0.01 0.00 0.00 175.29 175.37 1wzc s ILE 197 N -1.80 1.20 -0.34 1.08 1.09 -1.26 -0.84 121.20 120.34 1wzc s ILE 197 Ca 0.61 -0.65 -0.03 0.00 -1.10 0.00 0.00 60.65 59.47 1wzc s ILE 197 Cb -0.19 -1.00 0.07 0.00 -1.06 0.00 0.00 42.46 40.28 1wzc s ILE 197 CO 0.24 0.34 0.08 -0.70 -0.10 0.00 0.00 174.94 174.80 1wzc s GLU 198 N -0.37 2.31 -0.10 2.79 2.12 0.08 -4.96 118.70 120.57 1wzc s GLU 198 Ca 0.06 -1.44 -0.06 0.00 0.36 0.00 0.00 54.97 53.90 1wzc s GLU 198 Cb -0.06 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 1wzc s GLU 198 CO -0.01 -0.78 0.12 -1.54 -0.54 0.00 0.00 175.26 172.52 1wzc s SER 199 N 1.46 6.19 0.17 -1.70 1.04 -1.26 -1.59 113.70 118.01 1wzc s SER 199 Ca -0.00 0.40 0.06 0.00 0.48 0.00 0.00 55.95 56.89 1wzc s SER 199 Cb -0.21 -1.96 -0.05 0.00 0.10 0.00 0.00 66.02 63.91 1wzc s SER 199 CO -0.01 0.39 -0.12 -0.31 0.98 0.00 0.00 173.24 174.16 1wzc s TYR 200 N -1.03 1.49 -0.12 5.02 2.02 -0.20 -1.23 117.35 123.30 1wzc s TYR 200 Ca 0.16 -0.66 -0.08 0.00 -0.37 0.00 0.00 57.07 56.12 1wzc s TYR 200 Cb -0.12 -0.72 0.04 0.00 -0.40 0.00 0.00 41.96 40.76 1wzc s TYR 200 CO 0.05 0.22 0.30 0.00 -1.57 0.00 0.00 175.55 174.55 1wzc s ALA 201 N -3.10 -0.72 -0.10 3.71 0.00 -0.55 -1.33 121.76 119.67 1wzc s ALA 201 Ca 0.19 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.21 1wzc s ALA 201 Cb 0.01 -0.64 0.02 0.00 0.00 0.00 0.00 23.12 22.50 1wzc s ALA 201 CO 0.04 -0.19 -0.13 0.08 0.00 0.00 0.00 175.76 175.56 1wzc s VAL 202 N 0.91 1.31 0.00 0.00 1.01 -0.07 -0.83 120.40 122.73 1wzc s VAL 202 Ca -0.06 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1wzc s VAL 202 Cb -0.07 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1wzc s VAL 202 CO -0.06 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1wzc n GLY 203 N 4.32 3.57 0.00 4.51 0.00 -0.79 -1.55 105.19 115.26 1wzc n GLY 203 Ca -0.18 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1wzc n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wzc n ASP 204 N -2.01 0.00 -2.63 1.61 5.68 -1.26 -0.67 116.55 117.27 1wzc n ASP 204 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.15 1wzc n ASP 204 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 1wzc n ASP 204 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1wzc n SER 205 N 0.00 -0.50 0.03 -1.12 2.88 -1.26 -4.70 113.62 108.95 1wzc n SER 205 Ca 0.00 -2.59 0.14 0.00 -1.33 0.00 0.00 58.87 55.09 1wzc n SER 205 Cb 0.00 1.21 0.61 0.00 -0.75 0.00 0.00 64.21 65.28 1wzc n SER 205 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1wzc h TYR 206 N 1.78 0.15 0.00 0.66 -1.99 -1.84 0.84 116.97 116.58 1wzc h TYR 206 Ca -0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.56 1wzc h TYR 206 Cb 0.87 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.55 1wzc h TYR 206 CO 0.00 0.08 0.00 0.27 -0.00 0.00 0.00 178.16 178.51 1wzc n ASN 207 N -4.45 0.01 0.08 3.88 6.94 -0.91 -2.28 115.26 118.53 1wzc n ASN 207 Ca 0.07 0.50 0.11 0.00 -0.02 0.00 0.00 54.58 55.24 1wzc n ASN 207 Cb 0.40 -0.50 -0.03 0.00 -2.36 0.00 0.00 39.78 37.29 1wzc n ASN 207 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1wzc n ASP 208 N -1.51 0.71 -0.23 0.53 8.00 0.29 -4.40 116.55 119.93 1wzc n ASP 208 Ca 0.03 0.27 0.04 0.00 0.71 0.00 0.00 54.79 55.85 1wzc n ASP 208 Cb 0.17 0.71 0.16 0.00 -0.02 0.00 0.00 41.12 42.14 1wzc n ASP 208 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1wzc h PHE 209 N 0.00 0.23 -0.21 1.24 0.05 -1.49 -0.23 116.94 116.53 1wzc h PHE 209 Ca 0.00 0.04 0.06 0.00 3.82 0.00 0.00 57.97 61.89 1wzc h PHE 209 Cb 1.00 0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.95 1wzc h PHE 209 CO 0.00 -0.08 0.25 -1.35 -0.18 0.00 0.00 178.31 176.95 1wzc h PRO 210 N 0.25 0.00 -0.10 1.51 0.11 -1.78 -1.76 132.00 130.23 1wzc h PRO 210 Ca 0.39 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.38 1wzc h PRO 210 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1wzc h PRO 210 CO -0.49 0.00 -0.38 0.52 -0.21 0.00 0.00 178.00 177.44 1wzc h MET 211 N 0.00 0.43 -0.76 1.05 2.86 -1.29 -3.25 114.93 113.97 1wzc h MET 211 Ca 0.10 -0.33 0.17 0.00 -2.06 0.00 0.00 59.70 57.58 1wzc h MET 211 Cb 0.61 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.28 1wzc h MET 211 CO -0.00 0.96 0.51 0.74 1.06 0.00 0.00 176.91 180.18 1wzc h PHE 212 N -0.00 0.37 0.00 -0.22 0.05 -1.24 -0.32 116.94 115.59 1wzc h PHE 212 Ca -0.02 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.78 1wzc h PHE 212 Cb 1.01 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 38.85 1wzc h PHE 212 CO 0.12 0.13 0.00 0.39 -0.18 0.00 0.00 178.31 178.77 1wzc n GLU 213 N -4.45 0.25 0.00 1.51 -0.58 -1.19 -3.48 120.64 112.70 1wzc n GLU 213 Ca 0.15 0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.99 1wzc n GLU 213 Cb 0.61 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 1wzc n GLU 213 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1wzc n VAL 214 N -1.32 0.00 -4.32 2.62 0.31 -0.14 -5.05 118.33 110.42 1wzc n VAL 214 Ca 0.09 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.69 1wzc n VAL 214 Cb 0.18 1.02 -0.08 0.00 -0.91 0.00 0.00 33.84 34.05 1wzc n VAL 214 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1wzc s VAL 215 N -0.29 2.80 -0.04 2.52 -7.23 -1.18 -4.94 120.40 112.03 1wzc s VAL 215 Ca 0.01 -1.98 -0.25 0.00 -1.81 0.00 0.00 61.98 57.96 1wzc s VAL 215 Cb 0.01 -2.78 -0.19 0.00 0.56 0.00 0.00 36.38 33.98 1wzc s VAL 215 CO 0.02 -0.25 1.08 0.44 -0.31 0.00 0.00 175.10 176.09 1wzc h ASP 216 N 1.84 -0.08 -4.26 4.85 3.32 -1.66 -3.45 116.42 116.98 1wzc h ASP 216 Ca -0.43 -0.48 -0.69 0.00 0.02 0.00 0.00 57.03 55.45 1wzc h ASP 216 Cb 1.25 0.02 -0.26 0.00 0.22 0.00 0.00 39.33 40.56 1wzc h ASP 216 CO 0.65 0.47 -0.82 -0.75 -1.72 0.00 0.00 179.24 177.07 1wzc s LYS 217 N -3.79 2.33 -0.04 3.56 2.47 -0.36 -5.02 119.74 118.88 1wzc s LYS 217 Ca -0.15 -0.80 0.03 0.00 -1.56 0.00 0.00 55.97 53.49 1wzc s LYS 217 Cb 0.01 -2.24 0.01 0.00 -1.46 0.00 0.00 37.83 34.15 1wzc s LYS 217 CO 0.60 0.60 -0.12 0.08 0.16 0.00 0.00 175.35 176.67 1wzc s VAL 218 N -0.69 1.08 0.00 4.02 1.01 -1.26 -1.48 120.40 123.08 1wzc s VAL 218 Ca 0.11 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1wzc s VAL 218 Cb -0.10 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1wzc s VAL 218 CO 0.00 0.33 -0.19 -0.36 0.00 0.00 0.00 175.10 174.88 1wzc s PHE 219 N 0.33 1.70 -0.15 5.22 0.40 -0.01 -1.48 117.98 123.99 1wzc s PHE 219 Ca -0.07 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 1wzc s PHE 219 Cb -0.12 -1.07 0.02 0.00 0.51 0.00 0.00 43.02 42.36 1wzc s PHE 219 CO 0.02 0.00 -0.18 0.42 0.70 0.00 0.00 175.22 176.19 1wzc s ILE 220 N -0.54 1.78 -0.31 0.64 1.01 -0.16 -1.89 121.20 121.72 1wzc s ILE 220 Ca 0.07 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.70 1wzc s ILE 220 Cb -0.08 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.77 1wzc s ILE 220 CO -0.00 0.49 0.78 -0.69 0.00 0.00 0.00 174.94 175.53 1wzc s VAL 221 N 1.19 4.79 0.00 2.92 1.01 0.15 -1.02 120.40 129.45 1wzc s VAL 221 Ca -0.00 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1wzc s VAL 221 Cb -0.14 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1wzc s VAL 221 CO -0.07 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.36 1wzc n GLY 222 N 4.25 -0.42 0.05 4.51 0.00 0.67 -4.56 105.19 109.69 1wzc n GLY 222 Ca 0.03 -2.21 0.11 0.00 0.00 0.00 0.00 46.02 43.96 1wzc n GLY 222 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1wzc n SER 223 N 0.00 0.60 -4.66 1.61 3.41 -1.26 -4.25 113.62 109.06 1wzc n SER 223 Ca 0.00 -0.04 -0.49 0.00 -0.26 0.00 0.00 58.87 58.08 1wzc n SER 223 Cb 0.00 0.82 -0.05 0.00 -0.26 0.00 0.00 64.21 64.72 1wzc n SER 223 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1wzc n LEU 224 N -2.17 2.92 -4.87 1.04 0.00 -1.26 -4.92 117.00 107.74 1wzc n LEU 224 Ca 0.01 1.05 -0.34 0.00 0.00 0.00 0.00 56.01 56.73 1wzc n LEU 224 Cb 0.48 -1.35 -0.05 0.00 0.00 0.00 0.00 43.42 42.50 1wzc n LEU 224 CO 0.41 -0.34 0.04 -0.54 0.00 0.00 0.00 177.39 176.95 1wzc s LYS 225 N 2.07 3.70 -0.08 1.96 1.02 -1.26 -4.95 119.74 122.20 1wzc s LYS 225 Ca 0.86 0.09 -0.11 0.00 0.02 0.00 0.00 55.97 56.82 1wzc s LYS 225 Cb -0.76 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 33.57 1wzc s LYS 225 CO 0.46 0.57 0.28 -1.58 -0.92 0.00 0.00 175.35 174.16 1wzc s HIS 226 N -1.40 -0.25 0.04 3.18 2.46 -1.26 -5.08 115.29 112.97 1wzc s HIS 226 Ca 0.32 0.57 -0.12 0.00 0.47 0.00 0.00 55.06 56.30 1wzc s HIS 226 Cb -0.14 0.09 -0.05 0.00 -0.13 0.00 0.00 32.58 32.35 1wzc s HIS 226 CO 0.18 -0.22 1.20 0.87 -2.47 0.00 0.00 174.74 174.30 1wzc h LYS 227 N 5.13 -0.25 -0.33 2.88 1.57 -2.03 -2.23 116.57 121.31 1wzc h LYS 227 Ca -0.27 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1wzc h LYS 227 Cb 1.19 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1wzc h LYS 227 CO 0.35 -0.17 0.00 1.63 -0.57 0.00 0.00 179.45 180.69 1wzc n LYS 228 N -3.54 0.73 -5.13 3.15 5.02 -1.26 -4.83 118.16 112.29 1wzc n LYS 228 Ca -0.03 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.94 1wzc n LYS 228 Cb 0.15 -1.16 -0.15 0.00 -0.02 0.00 0.00 35.03 33.84 1wzc n LYS 228 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wzc s ALA 229 N -1.55 2.36 -0.23 7.82 0.00 -0.84 -4.19 121.76 125.12 1wzc s ALA 229 Ca 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 1wzc s ALA 229 Cb 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1wzc s ALA 229 CO 0.00 0.51 0.30 -1.14 0.00 0.00 0.00 175.76 175.43 1wzc s GLN 230 N -0.54 4.09 0.22 0.00 0.74 -0.55 -4.62 119.66 119.00 1wzc s GLN 230 Ca 0.07 -0.02 -0.22 0.00 0.05 0.00 0.00 55.36 55.25 1wzc s GLN 230 Cb -0.11 -3.57 -0.08 0.00 1.10 0.00 0.00 33.01 30.34 1wzc s GLN 230 CO 0.01 -0.07 0.76 -0.80 -0.55 0.00 0.00 175.29 174.64 1wzc s ASN 231 N 1.23 7.17 0.14 6.67 -0.87 -1.26 -0.99 114.94 127.02 1wzc s ASN 231 Ca 0.14 1.52 -0.05 0.00 -1.57 0.00 0.00 52.86 52.90 1wzc s ASN 231 Cb -0.15 -2.46 -0.02 0.00 -0.02 0.00 0.00 41.25 38.60 1wzc s ASN 231 CO 0.07 0.06 0.17 0.68 -2.57 0.00 0.00 177.10 175.51 1wzc s VAL 232 N -1.45 0.10 -0.33 1.60 -7.23 -0.18 -4.90 120.40 108.00 1wzc s VAL 232 Ca 0.42 -1.59 0.23 0.00 -1.81 0.00 0.00 61.98 59.23 1wzc s VAL 232 Cb -0.18 -1.84 0.10 0.00 0.56 0.00 0.00 36.38 35.01 1wzc s VAL 232 CO 0.22 -0.44 1.23 0.77 -0.31 0.00 0.00 175.10 176.57 1wzc h SER 233 N 2.72 0.00 -5.02 4.85 4.64 -1.87 0.19 113.55 119.06 1wzc h SER 233 Ca -0.33 -0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.02 1wzc h SER 233 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1wzc h SER 233 CO 0.54 0.01 0.19 -0.55 -0.87 0.00 0.00 176.83 176.16 1wzc s SER 234 N -5.47 -0.28 0.33 4.97 0.15 -1.26 -4.58 113.70 107.56 1wzc s SER 234 Ca 0.02 -0.56 0.09 0.00 0.70 0.00 0.00 55.95 56.21 1wzc s SER 234 Cb 0.09 0.70 0.58 0.00 -1.71 0.00 0.00 66.02 65.68 1wzc s SER 234 CO 0.75 -1.28 1.77 -0.29 1.20 0.00 0.00 173.24 175.38 1wzc h ILE 235 N 2.03 1.29 -0.52 6.45 6.09 -1.92 -2.81 117.51 128.11 1wzc h ILE 235 Ca -0.22 -1.38 0.03 0.00 -1.37 0.00 0.00 64.86 61.92 1wzc h ILE 235 Cb 1.26 1.66 -0.04 0.00 0.47 0.00 0.00 36.82 40.17 1wzc h ILE 235 CO 0.26 0.41 0.29 0.40 -3.07 0.00 0.00 178.15 176.44 1wzc h ILE 236 N 0.12 1.01 -0.52 2.19 1.08 -1.95 -2.01 117.51 117.42 1wzc h ILE 236 Ca 0.01 -0.19 0.06 0.00 -0.39 0.00 0.00 64.86 64.35 1wzc h ILE 236 Cb 0.72 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 1wzc h ILE 236 CO 0.05 0.10 0.23 0.44 -0.69 0.00 0.00 178.15 178.28 1wzc h ASP 237 N 0.57 0.28 -0.67 1.72 3.32 -1.91 -1.55 116.42 118.19 1wzc h ASP 237 Ca 0.22 0.05 0.14 0.00 0.02 0.00 0.00 57.03 57.45 1wzc h ASP 237 Cb 0.08 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.53 1wzc h ASP 237 CO -0.13 0.19 0.13 0.58 -1.72 0.00 0.00 179.24 178.29 1wzc h VAL 238 N 0.43 0.56 -0.52 -1.35 2.07 -1.28 -0.35 116.25 115.81 1wzc h VAL 238 Ca 0.24 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 1wzc h VAL 238 Cb 0.22 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1wzc h VAL 238 CO -0.21 0.04 0.15 -0.07 0.02 0.00 0.00 177.57 177.51 1wzc h LEU 239 N 0.24 0.77 -0.19 2.57 -0.00 -1.04 -1.60 115.31 116.06 1wzc h LEU 239 Ca 0.36 -0.21 0.02 0.00 -0.00 0.00 0.00 57.88 58.05 1wzc h LEU 239 Cb 0.59 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 41.02 1wzc h LEU 239 CO -0.47 0.78 0.07 -0.33 -0.00 0.00 0.00 178.44 178.49 1wzc h GLU 240 N 0.72 0.17 -0.34 1.13 5.08 -0.21 -2.05 114.58 119.08 1wzc h GLU 240 Ca 0.17 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1wzc h GLU 240 Cb 0.29 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1wzc h GLU 240 CO -0.00 0.11 0.09 0.28 -1.00 0.00 0.00 179.01 178.49 1wzc h VAL 241 N 0.17 0.87 -0.90 3.13 2.07 -1.04 -2.43 116.25 118.11 1wzc h VAL 241 Ca 0.08 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.62 1wzc h VAL 241 Cb 0.04 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 1wzc h VAL 241 CO -0.08 0.04 0.55 0.40 0.02 0.00 0.00 177.57 178.50 1wzc h ILE 242 N 0.22 0.96 -0.55 4.57 2.04 -0.95 -2.32 117.51 121.48 1wzc h ILE 242 Ca 0.16 -0.32 0.16 0.00 1.00 0.00 0.00 64.86 65.86 1wzc h ILE 242 Cb 0.15 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.16 1wzc h ILE 242 CO -0.18 0.17 0.92 0.11 0.00 0.00 0.00 178.15 179.16 1wzc h LYS 243 N 0.93 0.00 -0.03 2.37 1.79 -0.86 -3.51 116.57 117.26 1wzc h LYS 243 Ca 0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 1wzc h LYS 243 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1wzc h LYS 243 CO -0.23 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 178.86