#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czd s ILE 2 N 0.00 4.84 -0.26 2.02 1.01 -1.26 -1.02 121.20 126.52 2czd s ILE 2 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 2czd s ILE 2 Cb 0.00 -3.13 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 2czd s ILE 2 CO 0.00 0.53 0.06 -0.69 0.00 0.00 0.00 174.94 174.84 2czd s VAL 3 N -0.23 4.08 -0.32 2.92 1.01 0.51 -0.43 120.40 127.95 2czd s VAL 3 Ca 0.08 -0.41 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 2czd s VAL 3 Cb -0.12 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2czd s VAL 3 CO 0.01 0.25 0.76 -0.22 0.00 0.00 0.00 175.10 175.90 2czd s LEU 4 N 1.56 4.11 -0.83 3.92 2.96 -0.22 -0.86 118.68 129.32 2czd s LEU 4 Ca 0.05 0.56 -0.25 0.00 -0.22 0.00 0.00 54.13 54.27 2czd s LEU 4 Cb -0.16 -3.02 0.04 0.00 0.50 0.00 0.00 46.19 43.56 2czd s LEU 4 CO 0.02 -0.61 1.31 0.00 -1.32 0.00 0.00 176.35 175.75 2czd s ALA 5 N 2.91 2.78 -1.42 5.97 0.00 0.44 -0.12 121.76 132.33 2czd s ALA 5 Ca 0.31 -1.74 -0.12 0.00 0.00 0.00 0.00 51.96 50.41 2czd s ALA 5 Cb -0.14 -4.31 0.07 0.00 0.00 0.00 0.00 23.12 18.73 2czd s ALA 5 CO 0.13 -3.35 2.20 -0.11 0.00 0.00 0.00 175.76 174.63 2czd n LEU 6 N 9.00 7.00 -3.29 0.00 7.94 -0.60 -4.55 117.00 132.51 2czd n LEU 6 Ca 0.13 -4.31 -0.38 0.00 -1.11 0.00 0.00 56.01 50.34 2czd n LEU 6 Cb 0.49 -1.59 -0.01 0.00 0.53 0.00 0.00 43.42 42.84 2czd n LEU 6 CO 0.68 1.29 2.14 0.47 -1.11 0.00 0.00 177.39 180.86 2czd n ASP 7 N 5.17 7.68 -4.09 1.96 8.00 -1.26 -4.79 116.55 129.23 2czd n ASP 7 Ca 0.51 -3.22 -0.34 0.00 0.71 0.00 0.00 54.79 52.46 2czd n ASP 7 Cb 0.37 -1.31 -0.13 0.00 -0.02 0.00 0.00 41.12 40.02 2czd n ASP 7 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2czd s VAL 8 N -1.74 2.78 -0.16 2.53 1.01 -1.26 -4.99 120.40 118.57 2czd s VAL 8 Ca 0.54 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.52 2czd s VAL 8 Cb 0.23 -2.87 0.09 0.00 0.00 0.00 0.00 36.38 33.82 2czd s VAL 8 CO -0.13 -0.50 1.05 -1.22 0.00 0.00 0.00 175.10 174.31 2czd n TYR 9 N 4.46 0.36 -3.91 5.22 4.01 -1.26 -4.43 117.16 121.62 2czd n TYR 9 Ca -0.03 -0.59 -0.30 0.00 -0.16 0.00 0.00 57.90 56.81 2czd n TYR 9 Cb 0.42 -0.31 -0.14 0.00 -0.31 0.00 0.00 39.34 38.99 2czd n TYR 9 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2czd s GLU 10 N -0.51 1.45 0.14 -0.72 2.12 -1.26 -4.91 118.70 115.00 2czd s GLU 10 Ca 0.07 -1.95 -0.19 0.00 0.36 0.00 0.00 54.97 53.26 2czd s GLU 10 Cb 0.06 -2.89 0.03 0.00 0.26 0.00 0.00 34.13 31.59 2czd s GLU 10 CO 0.01 -1.03 1.13 0.41 -0.54 0.00 0.00 175.26 175.25 2czd n GLY 11 N 3.95 -1.76 0.29 -1.50 0.00 -1.26 -0.91 105.19 104.00 2czd n GLY 11 Ca 0.04 0.85 -0.04 0.00 0.00 0.00 0.00 46.02 46.87 2czd n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2czd h GLU 12 N 0.00 0.96 -0.43 1.61 4.39 -1.96 -2.07 114.58 117.09 2czd h GLU 12 Ca 0.17 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 2czd h GLU 12 Cb 0.35 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2czd h GLU 12 CO -0.70 0.64 -0.09 -0.09 -1.16 0.00 0.00 179.01 177.61 2czd h ARG 13 N 0.99 0.81 -0.64 2.33 2.43 -1.46 -2.28 114.38 116.56 2czd h ARG 13 Ca 0.29 -0.30 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2czd h ARG 13 Cb -0.07 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 2czd h ARG 13 CO -0.08 0.92 0.35 0.00 -1.51 0.00 0.00 179.97 179.66 2czd h ALA 14 N 0.86 0.85 -0.60 2.80 0.00 -0.72 -0.24 119.26 122.21 2czd h ALA 14 Ca 0.11 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2czd h ALA 14 Cb 0.61 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2czd h ALA 14 CO 0.04 0.02 0.11 0.82 0.00 0.00 0.00 179.25 180.24 2czd h ILE 15 N 0.65 1.26 -0.53 0.00 2.04 -1.27 -0.90 117.51 118.75 2czd h ILE 15 Ca 0.29 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2czd h ILE 15 Cb 0.18 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2czd h ILE 15 CO -0.18 0.36 0.24 0.11 0.00 0.00 0.00 178.15 178.68 2czd h LYS 16 N 0.88 0.77 -0.35 2.37 1.57 -0.84 -1.28 116.57 119.69 2czd h LYS 16 Ca 0.18 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2czd h LYS 16 Cb 0.40 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2czd h LYS 16 CO 0.01 0.65 0.04 0.82 -0.57 0.00 0.00 179.45 180.40 2czd h ILE 17 N 0.71 1.24 -0.84 1.86 2.04 -0.88 -2.00 117.51 119.65 2czd h ILE 17 Ca 0.18 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2czd h ILE 17 Cb 0.15 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2czd h ILE 17 CO -0.02 0.29 0.52 0.00 0.00 0.00 0.00 178.15 178.95 2czd h ALA 18 N 0.89 1.07 -0.50 1.87 0.00 -0.97 -2.00 119.26 119.62 2czd h ALA 18 Ca 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2czd h ALA 18 Cb 0.38 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2czd h ALA 18 CO 0.01 0.51 0.03 -0.22 0.00 0.00 0.00 179.25 179.59 2czd h LYS 19 N 1.15 0.82 -0.09 0.00 3.11 -1.11 -1.68 116.57 118.77 2czd h LYS 19 Ca 0.30 -0.21 -0.11 0.00 -2.81 0.00 0.00 60.65 57.82 2czd h LYS 19 Cb -0.07 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.04 2czd h LYS 19 CO -0.06 0.80 -0.45 1.03 -2.81 0.00 0.00 179.45 177.97 2czd h SER 20 N 0.77 0.22 -0.03 4.20 0.87 -0.76 -3.18 113.55 115.65 2czd h SER 20 Ca 0.15 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2czd h SER 20 Cb 0.42 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2czd h SER 20 CO 0.01 0.64 -0.06 1.33 -0.53 0.00 0.00 176.83 178.23 2czd n VAL 21 N -4.00 0.00 -0.32 2.23 0.24 -0.81 -4.61 118.33 111.06 2czd n VAL 21 Ca -0.02 -0.47 0.23 0.00 -2.04 0.00 0.00 64.34 62.04 2czd n VAL 21 Cb 0.50 1.46 0.44 0.00 -1.47 0.00 0.00 33.84 34.77 2czd n VAL 21 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2czd h LYS 22 N 4.30 0.11 -0.09 7.34 3.64 -1.28 0.73 116.57 131.32 2czd h LYS 22 Ca 0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2czd h LYS 22 Cb 0.94 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2czd h LYS 22 CO 0.00 0.07 0.09 -0.44 -2.27 0.00 0.00 179.45 176.90 2czd h ASP 23 N 0.11 0.00 -0.24 4.20 3.45 -1.84 -2.98 116.42 119.12 2czd h ASP 23 Ca 0.71 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.17 2czd h ASP 23 Cb 1.68 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.45 2czd h ASP 23 CO -0.75 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 175.70 2czd n TYR 24 N -3.98 0.50 -4.24 4.55 4.02 0.24 -5.01 117.16 113.24 2czd n TYR 24 Ca -0.01 -0.66 -0.18 0.00 -0.01 0.00 0.00 57.90 57.05 2czd n TYR 24 Cb 0.19 -0.13 -0.11 0.00 -0.02 0.00 0.00 39.34 39.27 2czd n TYR 24 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2czd s ILE 25 N -1.70 1.32 -0.11 -0.72 -4.36 -1.13 -4.53 121.20 109.97 2czd s ILE 25 Ca 0.26 -1.69 0.18 0.00 -0.26 0.00 0.00 60.65 59.14 2czd s ILE 25 Cb 0.18 -1.51 -0.26 0.00 1.25 0.00 0.00 42.46 42.12 2czd s ILE 25 CO 0.10 -0.40 0.23 -1.20 0.24 0.00 0.00 174.94 173.91 2czd n SER 26 N 0.59 0.45 -3.63 4.36 7.64 0.43 -4.91 113.62 118.54 2czd n SER 26 Ca -0.16 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.61 2czd n SER 26 Cb 0.57 1.38 -0.05 0.00 -1.01 0.00 0.00 64.21 65.10 2czd n SER 26 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2czd s MET 27 N -2.86 1.05 -0.11 1.43 -1.94 -1.17 -4.10 119.30 111.60 2czd s MET 27 Ca -0.08 -0.64 0.02 0.00 -1.71 0.00 0.00 55.69 53.27 2czd s MET 27 Cb 0.09 0.46 -0.01 0.00 2.01 0.00 0.00 34.83 37.37 2czd s MET 27 CO 0.79 -0.40 -0.16 0.42 -0.01 0.00 0.00 175.02 175.66 2czd s ILE 28 N -3.57 2.84 -0.16 2.53 1.01 -0.09 -1.05 121.20 122.70 2czd s ILE 28 Ca 0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 2czd s ILE 28 Cb 0.01 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 2czd s ILE 28 CO -0.10 0.54 -0.05 -0.75 0.00 0.00 0.00 174.94 174.58 2czd s LYS 29 N 0.11 3.59 0.18 2.79 2.20 0.83 -0.22 119.74 129.23 2czd s LYS 29 Ca -0.07 -0.56 0.10 0.00 -0.36 0.00 0.00 55.97 55.08 2czd s LYS 29 Cb -0.15 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2czd s LYS 29 CO 0.05 0.16 -0.15 0.14 -0.36 0.00 0.00 175.35 175.20 2czd s VAL 30 N 0.56 2.90 0.51 4.02 -7.23 0.13 -1.55 120.40 119.74 2czd s VAL 30 Ca -0.03 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 2czd s VAL 30 Cb -0.15 -2.42 -0.00 0.00 0.56 0.00 0.00 36.38 34.37 2czd s VAL 30 CO 0.03 -0.10 0.03 -0.46 -0.31 0.00 0.00 175.10 174.29 2czd n ASN 31 N 0.17 3.05 -0.30 4.85 0.23 -1.26 -0.18 115.26 121.82 2czd n ASN 31 Ca -0.12 -3.30 -0.04 0.00 -0.53 0.00 0.00 54.58 50.59 2czd n ASN 31 Cb 0.55 0.50 0.07 0.00 -2.08 0.00 0.00 39.78 38.82 2czd n ASN 31 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 2czd h TRP 32 N 1.35 1.04 -0.80 -2.53 -0.00 -1.94 -2.63 115.95 110.43 2czd h TRP 32 Ca -0.42 0.01 0.11 0.00 -0.00 0.00 0.00 58.89 58.59 2czd h TRP 32 Cb 1.31 -0.35 -0.08 0.00 -0.00 0.00 0.00 29.16 30.05 2czd h TRP 32 CO 0.00 0.68 0.43 -1.35 -0.00 0.00 0.00 178.44 178.20 2czd h PRO 33 N 1.10 0.66 -0.34 0.49 0.11 -1.96 0.31 132.00 132.37 2czd h PRO 33 Ca 0.29 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 2czd h PRO 33 Cb -0.08 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 2czd h PRO 33 CO -0.06 0.44 -0.02 1.25 -0.21 0.00 0.00 178.00 179.40 2czd h LEU 34 N 0.68 0.60 -0.86 2.35 5.85 -1.91 -1.19 115.31 120.83 2czd h LEU 34 Ca 0.41 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2czd h LEU 34 Cb 0.47 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2czd h LEU 34 CO -0.29 0.78 0.44 0.40 -0.34 0.00 0.00 178.44 179.43 2czd h ILE 35 N 0.41 1.26 -0.62 4.05 2.04 -0.98 0.10 117.51 123.76 2czd h ILE 35 Ca 0.09 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 2czd h ILE 35 Cb 0.48 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2czd h ILE 35 CO 0.02 0.30 0.03 -0.07 0.00 0.00 0.00 178.15 178.43 2czd h LEU 36 N 1.22 1.05 0.05 1.44 3.38 -0.28 0.24 115.31 122.41 2czd h LEU 36 Ca 0.30 -0.29 -0.27 0.00 0.09 0.00 0.00 57.88 57.72 2czd h LEU 36 Cb 0.08 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.55 2czd h LEU 36 CO -0.04 1.09 -1.17 1.23 0.09 0.00 0.00 178.44 179.63 2czd h GLY 37 N 1.01 0.39 -0.52 0.83 0.00 -0.85 -3.37 103.07 100.56 2czd h GLY 37 Ca 0.18 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2czd h GLY 37 CO 0.03 0.77 -0.26 1.44 0.00 0.00 0.00 176.54 178.52 2czd n SER 38 N -3.62 1.31 0.00 0.19 7.64 -0.01 -5.02 113.62 114.10 2czd n SER 38 Ca -0.09 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.64 2czd n SER 38 Cb 0.97 0.49 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 2czd n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2czd n GLY 39 N 0.99 -0.55 0.31 0.23 0.00 0.84 -4.35 105.19 102.65 2czd n GLY 39 Ca 0.05 -1.54 0.17 0.00 0.00 0.00 0.00 46.02 44.70 2czd n GLY 39 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2czd h VAL 40 N 0.00 0.35 0.00 1.61 3.04 -1.92 -1.81 116.25 117.52 2czd h VAL 40 Ca 0.00 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 2czd h VAL 40 Cb 0.00 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 2czd h VAL 40 CO 0.00 0.02 0.00 0.47 -1.01 0.00 0.00 177.57 177.05 2czd n ASP 41 N -3.54 0.03 0.25 3.17 8.00 -1.26 -1.19 116.55 122.00 2czd n ASP 41 Ca -0.03 0.51 0.08 0.00 0.71 0.00 0.00 54.79 56.07 2czd n ASP 41 Cb 0.11 -0.51 0.63 0.00 -0.02 0.00 0.00 41.12 41.33 2czd n ASP 41 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2czd h ILE 42 N 0.00 0.94 -0.41 0.53 6.09 -1.52 0.23 117.51 123.37 2czd h ILE 42 Ca 0.00 -0.32 -0.08 0.00 -1.37 0.00 0.00 64.86 63.09 2czd h ILE 42 Cb 0.11 1.18 -0.01 0.00 0.47 0.00 0.00 36.82 38.56 2czd h ILE 42 CO 0.00 0.09 -0.05 0.40 -3.07 0.00 0.00 178.15 175.51 2czd h ILE 43 N 0.00 1.27 -0.27 2.19 2.04 -1.38 -0.63 117.51 120.73 2czd h ILE 43 Ca -0.00 -1.12 -0.16 0.00 1.00 0.00 0.00 64.86 64.58 2czd h ILE 43 Cb 0.17 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2czd h ILE 43 CO 0.01 0.38 -0.47 -0.09 0.00 0.00 0.00 178.15 177.98 2czd h ARG 44 N 0.59 0.72 -0.33 2.37 9.65 -0.66 -0.66 114.38 126.06 2czd h ARG 44 Ca 0.11 -0.41 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 2czd h ARG 44 Cb 0.56 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 2czd h ARG 44 CO 0.03 1.03 0.21 0.00 2.80 0.00 0.00 179.97 184.05 2czd h ARG 45 N 0.57 0.44 -0.59 0.20 3.08 -0.88 0.99 114.38 118.19 2czd h ARG 45 Ca 0.03 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2czd h ARG 45 Cb 1.03 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 2czd h ARG 45 CO 0.10 0.31 0.31 -0.07 -1.07 0.00 0.00 179.97 179.55 2czd h LEU 46 N 0.44 0.75 -0.47 3.04 3.38 -0.95 0.11 115.31 121.61 2czd h LEU 46 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2czd h LEU 46 Cb -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2czd h LEU 46 CO -0.02 0.64 0.21 0.50 0.09 0.00 0.00 178.44 179.85 2czd h LYS 47 N 0.80 0.70 -0.39 1.13 1.63 -0.64 -0.59 116.57 119.21 2czd h LYS 47 Ca 0.21 -0.12 -0.14 0.00 -0.85 0.00 0.00 60.65 59.75 2czd h LYS 47 Cb 0.06 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2czd h LYS 47 CO -0.03 0.61 -0.32 0.93 -3.45 0.00 0.00 179.45 177.19 2czd h GLU 48 N 0.62 0.87 -0.01 1.90 4.39 -0.56 -1.41 114.58 120.39 2czd h GLU 48 Ca 0.16 -0.41 -0.20 0.00 0.34 0.00 0.00 59.36 59.25 2czd h GLU 48 Cb 0.16 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2czd h GLU 48 CO -0.02 1.06 -0.85 0.93 -1.16 0.00 0.00 179.01 178.97 2czd h GLU 49 N 0.73 0.23 0.00 2.33 4.39 -0.62 -3.40 114.58 118.24 2czd h GLU 49 Ca 0.08 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2czd h GLU 49 Cb 0.88 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2czd h GLU 49 CO 0.08 0.95 -1.26 0.25 -1.16 0.00 0.00 179.01 177.87 2czd n THR 50 N -3.69 0.12 -1.16 1.13 -2.24 -0.24 -4.96 114.28 103.23 2czd n THR 50 Ca -0.04 -0.14 -0.06 0.00 -2.27 0.00 0.00 64.05 61.54 2czd n THR 50 Cb 0.79 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 2czd n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2czd n GLY 51 N 2.42 0.69 3.85 3.38 0.00 -0.53 -4.97 105.19 110.02 2czd n GLY 51 Ca -0.03 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2czd n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2czd s VAL 52 N -1.80 5.10 0.53 1.61 1.01 -1.26 -5.06 120.40 120.52 2czd s VAL 52 Ca 0.00 0.67 -0.22 0.00 0.00 0.00 0.00 61.98 62.43 2czd s VAL 52 Cb 0.00 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 2czd s VAL 52 CO 0.00 0.50 1.33 -1.61 0.00 0.00 0.00 175.10 175.32 2czd s GLU 53 N -1.31 3.24 -0.09 2.72 2.02 -1.26 -4.76 118.70 119.26 2czd s GLU 53 Ca 0.25 2.16 0.04 0.00 0.02 0.00 0.00 54.97 57.44 2czd s GLU 53 Cb -0.15 -2.28 -0.00 0.00 0.10 0.00 0.00 34.13 31.79 2czd s GLU 53 CO 0.14 -1.08 -0.22 0.42 0.02 0.00 0.00 175.26 174.53 2czd s ILE 54 N -1.34 2.23 -0.20 -1.63 1.01 -1.26 -0.91 121.20 119.10 2czd s ILE 54 Ca 0.70 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 2czd s ILE 54 Cb -0.38 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2czd s ILE 54 CO 0.46 0.56 0.04 -0.63 0.00 0.00 0.00 174.94 175.36 2czd s ILE 55 N 0.21 4.38 -0.48 2.92 1.01 0.70 -0.54 121.20 129.40 2czd s ILE 55 Ca -0.14 -0.17 -0.16 0.00 0.00 0.00 0.00 60.65 60.18 2czd s ILE 55 Cb -0.17 -2.98 0.07 0.00 0.01 0.00 0.00 42.46 39.39 2czd s ILE 55 CO 0.07 0.43 0.46 0.00 0.00 0.00 0.00 174.94 175.90 2czd s ALA 56 N 0.75 3.52 -1.33 9.38 0.00 0.51 -0.69 121.76 133.90 2czd s ALA 56 Ca 0.02 -2.02 -0.15 0.00 0.00 0.00 0.00 51.96 49.81 2czd s ALA 56 Cb -0.14 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 19.92 2czd s ALA 56 CO 0.02 -1.81 1.86 -3.47 0.00 0.00 0.00 175.76 172.37 2czd n ASP 57 N 5.46 4.67 0.01 0.00 -0.08 0.75 -1.23 116.55 126.12 2czd n ASP 57 Ca -0.11 -2.93 0.05 0.00 -1.51 0.00 0.00 54.79 50.30 2czd n ASP 57 Cb 0.44 -1.66 -0.12 0.00 2.34 0.00 0.00 41.12 42.13 2czd n ASP 57 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2czd n LEU 58 N 6.67 0.35 -3.80 -2.67 4.77 -1.25 -4.19 117.00 116.88 2czd n LEU 58 Ca 0.47 0.15 -0.27 0.00 -0.03 0.00 0.00 56.01 56.33 2czd n LEU 58 Cb 0.42 0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2czd n LEU 58 CO 0.79 0.07 -0.14 0.29 -1.33 0.00 0.00 177.39 177.08 2czd n LYS 59 N -2.56 -2.85 -1.71 3.23 5.02 -0.02 -4.83 118.16 114.43 2czd n LYS 59 Ca -0.09 0.47 -0.43 0.00 -2.02 0.00 0.00 58.31 56.24 2czd n LYS 59 Cb 0.72 -4.52 -0.02 0.00 -0.02 0.00 0.00 35.03 31.19 2czd n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2czd n LEU 60 N -4.29 3.81 -2.19 -0.35 4.77 -0.97 -4.45 117.00 113.33 2czd n LEU 60 Ca -0.23 1.15 -0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2czd n LEU 60 Cb 0.65 -1.52 0.04 0.00 -2.33 0.00 0.00 43.42 40.26 2czd n LEU 60 CO 0.71 -0.14 0.19 0.00 -1.33 0.00 0.00 177.39 176.82 2czd n ALA 61 N 1.93 2.76 -3.32 -1.18 0.00 -1.26 -1.12 120.51 118.31 2czd n ALA 61 Ca 0.09 -1.99 -0.16 0.00 0.00 0.00 0.00 53.44 51.38 2czd n ALA 61 Cb 0.35 -0.75 0.02 0.00 0.00 0.00 0.00 19.45 19.07 2czd n ALA 61 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2czd n ASP 62 N -0.42 1.63 -4.74 0.00 -0.08 -1.26 -4.96 116.55 106.72 2czd n ASP 62 Ca -0.03 -2.05 -0.32 0.00 -1.51 0.00 0.00 54.79 50.88 2czd n ASP 62 Cb 0.90 -0.16 0.09 0.00 2.34 0.00 0.00 41.12 44.28 2czd n ASP 62 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2czd s ILE 63 N -1.42 2.88 0.20 5.18 -4.36 -1.26 -4.69 121.20 117.73 2czd s ILE 63 Ca 0.30 0.35 -0.15 0.00 -0.26 0.00 0.00 60.65 60.89 2czd s ILE 63 Cb -0.02 -2.78 0.20 0.00 1.25 0.00 0.00 42.46 41.11 2czd s ILE 63 CO 0.19 -0.31 1.62 -0.65 0.24 0.00 0.00 174.94 176.03 2czd h PRO 64 N -0.76 -0.04 -0.58 0.37 0.11 -1.89 -0.26 132.00 128.95 2czd h PRO 64 Ca -0.45 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 2czd h PRO 64 Cb 1.25 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 2czd h PRO 64 CO 0.50 -0.02 0.16 -0.97 -0.21 0.00 0.00 178.00 177.46 2czd h ASN 65 N -0.04 0.83 -0.19 -2.05 -1.24 -1.94 -0.09 115.58 110.87 2czd h ASN 65 Ca 0.28 -0.14 -0.18 0.00 0.71 0.00 0.00 56.30 56.96 2czd h ASN 65 Cb 0.47 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.30 2czd h ASN 65 CO -0.63 0.80 -0.56 0.74 -1.29 0.00 0.00 177.43 176.49 2czd h THR 66 N 0.86 1.29 -0.78 -3.57 2.02 -1.76 -1.19 112.91 109.78 2czd h THR 66 Ca 0.19 -1.77 0.02 0.00 0.77 0.00 0.00 66.41 65.62 2czd h THR 66 Cb 0.28 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 2czd h THR 66 CO -0.00 0.57 0.51 0.78 0.37 0.00 0.00 175.52 177.74 2czd h ASN 67 N 0.60 0.86 -0.26 4.18 4.21 -0.74 -0.84 115.58 123.58 2czd h ASN 67 Ca 0.01 -0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.50 2czd h ASN 67 Cb 1.16 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 2czd h ASN 67 CO 0.12 0.61 0.16 -0.09 -1.29 0.00 0.00 177.43 176.93 2czd h ARG 68 N 1.01 0.36 -0.73 0.81 2.43 -0.77 0.03 114.38 117.52 2czd h ARG 68 Ca 0.30 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2czd h ARG 68 Cb -0.06 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2czd h ARG 68 CO -0.09 0.29 0.45 -0.07 -1.51 0.00 0.00 179.97 179.05 2czd h LEU 69 N 0.33 0.87 -0.35 3.80 3.38 -0.82 0.65 115.31 123.16 2czd h LEU 69 Ca 0.09 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2czd h LEU 69 Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2czd h LEU 69 CO -0.02 0.67 0.06 0.40 0.09 0.00 0.00 178.44 179.64 2czd h ILE 70 N 1.00 1.23 -0.62 1.22 2.04 -0.94 -2.58 117.51 118.87 2czd h ILE 70 Ca 0.26 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2czd h ILE 70 Cb -0.05 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2czd h ILE 70 CO -0.05 0.27 0.37 0.00 0.00 0.00 0.00 178.15 178.74 2czd h ALA 71 N 0.91 0.79 -0.45 1.87 0.00 -0.67 -0.99 119.26 120.72 2czd h ALA 71 Ca 0.11 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2czd h ALA 71 Cb 0.34 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2czd h ALA 71 CO 0.01 0.28 0.20 -0.09 0.00 0.00 0.00 179.25 179.64 2czd h ARG 72 N 0.84 0.39 -0.32 0.00 2.43 -0.78 0.23 114.38 117.17 2czd h ARG 72 Ca 0.22 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2czd h ARG 72 Cb -0.01 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2czd h ARG 72 CO -0.04 0.26 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.43 2czd h LYS 73 N 0.40 0.58 -0.10 0.20 1.63 -1.14 -1.05 116.57 117.10 2czd h LYS 73 Ca 0.20 -0.20 -0.12 0.00 -0.85 0.00 0.00 60.65 59.69 2czd h LYS 73 Cb 0.15 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2czd h LYS 73 CO -0.17 0.73 -0.40 0.28 -3.45 0.00 0.00 179.45 176.45 2czd h VAL 74 N 0.38 1.39 -0.37 2.00 2.07 -0.93 -0.94 116.25 119.84 2czd h VAL 74 Ca 0.09 -1.74 -0.08 0.00 0.82 0.00 0.00 66.70 65.79 2czd h VAL 74 Cb 0.49 2.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2czd h VAL 74 CO 0.02 0.51 -0.09 -0.26 0.02 0.00 0.00 177.57 177.78 2czd h PHE 75 N 0.01 0.68 -0.47 1.57 0.04 -0.65 -2.28 116.94 115.83 2czd h PHE 75 Ca -0.02 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.67 2czd h PHE 75 Cb 1.03 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.98 2czd h PHE 75 CO 0.12 0.70 0.32 0.78 -0.60 0.00 0.00 178.31 179.62 2czd h GLY 76 N 0.95 0.62 1.94 -1.45 0.00 -1.02 -1.41 103.07 102.71 2czd h GLY 76 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2czd h GLY 76 CO 0.03 0.20 -0.02 0.00 0.00 0.00 0.00 176.54 176.75 2czd n ALA 77 N -2.48 2.39 0.00 3.60 0.00 -0.37 -4.90 120.51 118.75 2czd n ALA 77 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2czd n ALA 77 Cb 0.12 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2czd n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2czd n GLY 78 N 1.49 0.60 3.76 0.00 0.00 -0.53 -2.02 105.19 108.49 2czd n GLY 78 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2czd n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2czd s ALA 79 N -1.36 3.16 -0.13 4.61 0.00 -0.90 -4.66 121.76 122.48 2czd s ALA 79 Ca 0.00 1.26 0.19 0.00 0.00 0.00 0.00 51.96 53.42 2czd s ALA 79 Cb 0.00 -3.51 -0.28 0.00 0.00 0.00 0.00 23.12 19.34 2czd s ALA 79 CO 0.00 -0.96 0.29 -0.25 0.00 0.00 0.00 175.76 174.83 2czd n ASP 80 N -0.17 0.07 -3.89 0.00 8.00 0.30 -4.57 116.55 116.29 2czd n ASP 80 Ca 0.05 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.47 2czd n ASP 80 Cb 0.44 1.31 -0.11 0.00 -0.02 0.00 0.00 41.12 42.74 2czd n ASP 80 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2czd s TYR 81 N -2.92 0.05 -0.07 1.24 1.51 -0.72 -3.79 117.35 112.66 2czd s TYR 81 Ca -0.09 -0.12 0.03 0.00 -1.01 0.00 0.00 57.07 55.89 2czd s TYR 81 Cb 0.09 -0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.89 2czd s TYR 81 CO 0.86 -0.21 -0.17 0.08 -1.11 0.00 0.00 175.55 175.00 2czd s VAL 82 N -1.05 1.49 -0.08 0.71 1.01 -0.58 -0.36 120.40 121.54 2czd s VAL 82 Ca -0.11 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 2czd s VAL 82 Cb -0.07 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2czd s VAL 82 CO 0.01 0.43 0.84 -0.63 0.00 0.00 0.00 175.10 175.75 2czd s ILE 83 N 0.37 4.93 0.05 2.22 1.01 -0.36 -1.71 121.20 127.71 2czd s ILE 83 Ca -0.12 1.72 0.05 0.00 0.00 0.00 0.00 60.65 62.30 2czd s ILE 83 Cb -0.15 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.12 2czd s ILE 83 CO 0.05 0.14 -0.14 0.68 0.00 0.00 0.00 174.94 175.66 2czd s VAL 84 N 1.34 1.13 0.60 2.92 -7.23 -0.12 -0.84 120.40 118.20 2czd s VAL 84 Ca 0.43 -1.13 -0.14 0.00 -1.81 0.00 0.00 61.98 59.33 2czd s VAL 84 Cb -0.18 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2czd s VAL 84 CO 0.19 -0.08 1.03 -1.00 -0.31 0.00 0.00 175.10 174.93 2czd s HIS 85 N -1.02 3.28 -0.13 2.82 3.76 -0.28 -1.33 115.29 122.39 2czd s HIS 85 Ca 0.00 1.43 0.14 0.00 -0.15 0.00 0.00 55.06 56.48 2czd s HIS 85 Cb -0.09 -2.86 -0.24 0.00 1.11 0.00 0.00 32.58 30.51 2czd s HIS 85 CO 0.02 -0.84 0.34 2.41 -0.85 0.00 0.00 174.74 175.82 2czd n THR 86 N -2.30 1.51 -0.24 1.30 -1.04 -1.22 -4.58 114.28 107.71 2czd n THR 86 Ca 0.07 -0.81 0.17 0.00 -2.04 0.00 0.00 64.05 61.45 2czd n THR 86 Cb 0.54 -0.83 0.48 0.00 -1.82 0.00 0.00 70.33 68.70 2czd n THR 86 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2czd h PHE 87 N 0.00 0.60 0.00 -1.42 3.04 -1.94 -2.22 116.94 115.00 2czd h PHE 87 Ca -0.43 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.54 2czd h PHE 87 Cb 2.12 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 40.44 2czd h PHE 87 CO 0.01 0.18 0.00 0.28 -2.02 0.00 0.00 178.31 176.75 2czd n VAL 88 N -4.53 0.43 0.00 1.41 0.31 -1.26 -4.99 118.33 109.70 2czd n VAL 88 Ca 0.19 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2czd n VAL 88 Cb 0.64 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 2czd n VAL 88 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2czd n GLY 89 N 0.98 3.42 0.24 2.92 0.00 -0.84 -4.71 105.19 107.20 2czd n GLY 89 Ca 0.05 -1.86 -0.00 0.00 0.00 0.00 0.00 46.02 44.22 2czd n GLY 89 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2czd h ARG 90 N 0.00 0.37 -0.57 1.61 3.08 -1.94 -2.54 114.38 114.39 2czd h ARG 90 Ca 0.00 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2czd h ARG 90 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2czd h ARG 90 CO 0.00 0.52 0.08 0.38 -1.07 0.00 0.00 179.97 179.88 2czd h ASP 91 N 0.34 0.91 0.01 7.04 -0.00 -1.98 0.20 116.42 122.94 2czd h ASP 91 Ca 0.06 -0.27 -0.07 0.00 -0.00 0.00 0.00 57.03 56.76 2czd h ASP 91 Cb 0.47 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.55 2czd h ASP 91 CO 0.03 0.95 -0.20 0.28 -0.00 0.00 0.00 179.24 180.30 2czd h SER 92 N 0.84 0.34 -0.06 4.15 0.02 -1.79 -0.76 113.55 116.29 2czd h SER 92 Ca 0.17 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2czd h SER 92 Cb 0.43 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2czd h SER 92 CO 0.01 0.55 -0.12 0.58 -1.14 0.00 0.00 176.83 176.72 2czd h VAL 93 N 0.32 1.43 0.00 2.27 2.07 -1.06 -3.22 116.25 118.05 2czd h VAL 93 Ca 0.05 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2czd h VAL 93 Cb 0.54 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2czd h VAL 93 CO 0.04 0.40 -0.15 0.24 0.02 0.00 0.00 177.57 178.12 2czd h MET 94 N -0.33 0.00 0.00 1.57 2.86 -0.43 -1.53 114.93 117.07 2czd h MET 94 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2czd h MET 94 Cb 0.71 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2czd h MET 94 CO 0.03 0.15 -0.19 0.00 1.06 0.00 0.00 176.91 177.96 2czd h ALA 95 N 1.85 1.52 0.08 6.32 0.00 -1.15 -1.19 119.26 126.70 2czd h ALA 95 Ca -0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 2czd h ALA 95 Cb 0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2czd h ALA 95 CO 0.02 0.23 -1.18 0.28 0.00 0.00 0.00 179.25 178.60 2czd h VAL 96 N 0.00 1.12 -0.13 0.00 2.07 -1.39 -3.36 116.25 114.57 2czd h VAL 96 Ca -0.00 -2.35 0.04 0.00 0.82 0.00 0.00 66.70 65.20 2czd h VAL 96 Cb 0.37 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 2czd h VAL 96 CO 0.02 0.62 0.09 0.50 0.02 0.00 0.00 177.57 178.83 2czd h LYS 97 N -0.53 0.00 -0.41 1.57 3.64 -1.12 -0.64 116.57 119.07 2czd h LYS 97 Ca -0.27 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.17 2czd h LYS 97 Cb 1.57 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.37 2czd h LYS 97 CO 0.00 0.00 0.28 1.49 -2.27 0.00 0.00 179.45 178.95 2czd h GLU 98 N 0.00 0.29 0.00 1.90 4.81 -1.37 -2.98 114.58 117.23 2czd h GLU 98 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2czd h GLU 98 Cb 0.25 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2czd h GLU 98 CO -0.00 0.19 -1.33 1.28 -0.73 0.00 0.00 179.01 178.42 2czd n LEU 99 N -4.47 0.56 0.00 1.64 4.77 -0.27 -5.06 117.00 114.17 2czd n LEU 99 Ca 0.05 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2czd n LEU 99 Cb 0.27 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2czd n LEU 99 CO 0.35 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2czd n GLY 100 N 1.38 -0.68 3.78 -0.72 0.00 -1.08 -5.00 105.19 102.87 2czd n GLY 100 Ca 0.01 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 2czd n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2czd s GLU 101 N -2.00 3.95 0.19 1.61 2.02 -1.25 -4.11 118.70 119.11 2czd s GLU 101 Ca 0.00 1.62 0.07 0.00 0.02 0.00 0.00 54.97 56.68 2czd s GLU 101 Cb 0.00 -2.44 -0.05 0.00 0.10 0.00 0.00 34.13 31.74 2czd s GLU 101 CO 0.00 -0.35 -0.14 0.96 0.02 0.00 0.00 175.26 175.74 2czd s ILE 102 N -1.63 1.67 -0.08 -1.63 -4.36 -1.26 -1.53 121.20 112.38 2czd s ILE 102 Ca 0.61 -2.16 0.02 0.00 -0.26 0.00 0.00 60.65 58.86 2czd s ILE 102 Cb -0.25 -1.99 0.01 0.00 1.25 0.00 0.00 42.46 41.49 2czd s ILE 102 CO 0.30 -0.59 -0.12 -0.63 0.24 0.00 0.00 174.94 174.15 2czd s ILE 103 N -2.91 1.16 -0.04 8.37 1.01 -0.69 -0.95 121.20 127.14 2czd s ILE 103 Ca 0.21 -0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 2czd s ILE 103 Cb -0.01 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 2czd s ILE 103 CO 0.06 0.37 0.14 -0.04 0.00 0.00 0.00 174.94 175.46 2czd s MET 104 N 0.84 3.32 -0.27 2.79 -1.94 0.03 -0.94 119.30 123.13 2czd s MET 104 Ca -0.11 -0.32 -0.20 0.00 -1.71 0.00 0.00 55.69 53.35 2czd s MET 104 Cb -0.15 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.63 2czd s MET 104 CO 0.02 0.69 0.60 0.08 -0.01 0.00 0.00 175.02 176.40 2czd s VAL 105 N -1.20 4.99 -0.06 -6.03 1.01 -0.44 -3.02 120.40 115.66 2czd s VAL 105 Ca 0.22 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.22 2czd s VAL 105 Cb -0.12 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 2czd s VAL 105 CO 0.13 -0.00 0.06 1.33 0.00 0.00 0.00 175.10 176.62 2czd n VAL 106 N 5.24 0.00 -3.59 2.92 0.24 -1.26 -3.44 118.33 118.43 2czd n VAL 106 Ca -0.01 -0.35 -0.16 0.00 -2.04 0.00 0.00 64.34 61.78 2czd n VAL 106 Cb 0.49 0.86 -0.07 0.00 -1.47 0.00 0.00 33.84 33.66 2czd n VAL 106 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2czd s GLU 107 N -1.40 0.92 0.32 7.34 2.12 -1.26 -4.17 118.70 122.57 2czd s GLU 107 Ca 0.00 0.71 0.10 0.00 0.36 0.00 0.00 54.97 56.14 2czd s GLU 107 Cb 0.01 0.44 -0.06 0.00 0.26 0.00 0.00 34.13 34.79 2czd s GLU 107 CO 0.07 -0.19 -0.12 -1.64 -0.54 0.00 0.00 175.26 172.84 2czd s MET 108 N -0.24 1.76 0.12 4.30 -1.94 -1.26 -4.65 119.30 117.39 2czd s MET 108 Ca -0.04 -1.88 0.20 0.00 -1.71 0.00 0.00 55.69 52.25 2czd s MET 108 Cb -0.03 -1.68 -0.09 0.00 2.01 0.00 0.00 34.83 35.04 2czd s MET 108 CO 0.05 0.18 0.89 0.43 -0.01 0.00 0.00 175.02 176.56 2czd n SER 109 N -0.73 0.80 -4.89 3.03 7.64 -1.26 -4.83 113.62 113.38 2czd n SER 109 Ca -0.05 0.33 -0.29 0.00 1.01 0.00 0.00 58.87 59.87 2czd n SER 109 Cb 0.63 0.40 0.03 0.00 -1.01 0.00 0.00 64.21 64.25 2czd n SER 109 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2czd s HIS 110 N -3.15 3.43 0.28 1.43 -3.43 -1.26 -4.96 115.29 107.64 2czd s HIS 110 Ca -0.02 1.00 0.02 0.00 -0.80 0.00 0.00 55.06 55.26 2czd s HIS 110 Cb 0.09 -2.79 0.61 0.00 -1.43 0.00 0.00 32.58 29.05 2czd s HIS 110 CO 0.81 -0.84 1.81 -1.35 -2.00 0.00 0.00 174.74 173.16 2czd h PRO 111 N -0.34 0.84 0.00 -0.38 0.11 -2.04 -0.43 132.00 129.76 2czd h PRO 111 Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2czd h PRO 111 Cb 1.23 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2czd h PRO 111 CO 0.62 0.56 -0.00 0.78 -0.21 0.00 0.00 178.00 179.75 2czd h GLY 112 N 0.86 0.00 2.00 -0.55 0.00 -1.98 -2.32 103.07 101.08 2czd h GLY 112 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.83 2czd h GLY 112 CO -0.32 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.16 2czd h ALA 113 N 2.00 1.56 0.00 3.60 0.00 -1.39 -1.82 119.26 123.21 2czd h ALA 113 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2czd h ALA 113 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2czd h ALA 113 CO 0.00 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2czd n LEU 114 N -3.98 0.39 -0.01 0.00 7.99 -0.87 -0.56 117.00 119.95 2czd n LEU 114 Ca -0.03 0.58 -0.16 0.00 -0.01 0.00 0.00 56.01 56.40 2czd n LEU 114 Cb 0.15 -0.51 -0.11 0.00 -0.11 0.00 0.00 43.42 42.84 2czd n LEU 114 CO 0.31 -0.36 0.34 -0.33 -1.51 0.00 0.00 177.39 175.83 2czd h GLU 115 N 0.00 0.27 0.00 3.23 5.08 -1.53 -3.42 114.58 118.21 2czd h GLU 115 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2czd h GLU 115 Cb 0.38 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2czd h GLU 115 CO 0.00 1.00 -0.25 1.19 -1.00 0.00 0.00 179.01 179.95 2czd n PHE 116 N -4.39 0.00 0.31 4.33 3.01 -1.24 -4.87 117.46 114.61 2czd n PHE 116 Ca -0.10 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.23 2czd n PHE 116 Cb 0.57 0.03 -0.06 0.00 -0.01 0.00 0.00 39.48 40.01 2czd n PHE 116 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2czd h ILE 117 N 0.00 0.00 -0.16 4.37 1.08 -1.82 -3.28 117.51 117.70 2czd h ILE 117 Ca 0.00 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2czd h ILE 117 Cb 0.25 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 2czd h ILE 117 CO 0.00 0.00 0.06 0.78 -0.69 0.00 0.00 178.15 178.30 2czd h ASN 118 N -1.19 0.19 0.57 1.72 4.21 -1.13 -0.35 115.58 119.61 2czd h ASN 118 Ca -0.09 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 2czd h ASN 118 Cb 0.64 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2czd h ASN 118 CO 0.14 0.19 -0.03 -0.65 -1.29 0.00 0.00 177.43 175.79 2czd h PRO 119 N 0.22 0.00 -0.12 0.81 0.11 -1.78 -2.25 132.00 128.99 2czd h PRO 119 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2czd h PRO 119 Cb 0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2czd h PRO 119 CO -0.01 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 179.09 2czd n LEU 120 N -3.19 2.83 -0.29 2.35 4.77 -0.17 -4.59 117.00 118.71 2czd n LEU 120 Ca -0.01 -1.03 0.08 0.00 -0.03 0.00 0.00 56.01 55.02 2czd n LEU 120 Cb 0.22 -0.06 0.23 0.00 -2.33 0.00 0.00 43.42 41.48 2czd n LEU 120 CO 0.26 0.52 1.06 0.74 -1.33 0.00 0.00 177.39 178.63 2czd h THR 121 N 4.20 0.64 -0.99 -5.08 2.02 -1.09 0.82 112.91 113.42 2czd h THR 121 Ca 0.00 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.06 2czd h THR 121 Cb 0.90 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 2czd h THR 121 CO 0.00 0.09 0.64 0.44 0.37 0.00 0.00 175.52 177.07 2czd h ASP 122 N 0.51 1.04 0.05 4.18 3.32 -1.82 0.85 116.42 124.55 2czd h ASP 122 Ca 0.47 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.36 2czd h ASP 122 Cb 0.75 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2czd h ASP 122 CO -0.42 0.67 -0.61 0.03 -1.72 0.00 0.00 179.24 177.19 2czd h ARG 123 N 1.19 0.55 -0.24 3.56 3.08 -1.26 -2.58 114.38 118.68 2czd h ARG 123 Ca 0.42 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2czd h ARG 123 Cb 0.13 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2czd h ARG 123 CO -0.16 0.99 -0.24 0.74 -1.07 0.00 0.00 179.97 180.23 2czd h PHE 124 N 0.41 0.51 -0.68 3.04 0.04 -0.32 -1.75 116.94 118.18 2czd h PHE 124 Ca -0.01 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 2czd h PHE 124 Cb 1.17 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 39.17 2czd h PHE 124 CO 0.05 0.67 0.16 0.82 -0.60 0.00 0.00 178.31 179.40 2czd h ILE 125 N 0.41 1.26 -0.88 -0.55 2.04 -0.69 -0.31 117.51 118.78 2czd h ILE 125 Ca 0.06 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 2czd h ILE 125 Cb 0.65 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2czd h ILE 125 CO 0.05 0.37 0.51 -0.33 0.00 0.00 0.00 178.15 178.74 2czd h GLU 126 N 1.04 1.21 -0.44 2.37 5.08 -1.04 0.18 114.58 122.98 2czd h GLU 126 Ca 0.21 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2czd h GLU 126 Cb 0.37 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2czd h GLU 126 CO 0.00 0.87 0.12 0.28 -1.00 0.00 0.00 179.01 179.29 2czd h VAL 127 N 1.22 1.23 -0.78 3.13 2.07 -0.83 -2.05 116.25 120.23 2czd h VAL 127 Ca 0.31 -0.77 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2czd h VAL 127 Cb -0.01 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2czd h VAL 127 CO -0.05 0.27 0.51 0.00 0.02 0.00 0.00 177.57 178.32 2czd h ALA 128 N 0.98 1.43 -0.21 1.67 0.00 -0.48 -0.70 119.26 121.95 2czd h ALA 128 Ca 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2czd h ALA 128 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2czd h ALA 128 CO -0.00 0.52 -0.03 -0.91 0.00 0.00 0.00 179.25 178.83 2czd h ASN 129 N 1.06 0.30 -0.05 0.00 2.35 -0.17 0.20 115.58 119.28 2czd h ASN 129 Ca 0.29 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2czd h ASN 129 Cb -0.12 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.18 2czd h ASN 129 CO -0.06 0.38 -0.27 -0.33 -1.65 0.00 0.00 177.43 175.50 2czd h GLU 130 N 0.31 0.27 -0.00 0.81 5.08 -0.62 -3.33 114.58 117.10 2czd h GLU 130 Ca 0.07 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.04 2czd h GLU 130 Cb 0.27 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2czd h GLU 130 CO 0.01 0.88 -0.79 0.82 -1.00 0.00 0.00 179.01 178.93 2czd h ILE 131 N -0.28 1.55 -5.75 3.13 2.04 -0.95 -3.49 117.51 113.77 2czd h ILE 131 Ca -0.02 -2.66 -0.29 0.00 1.00 0.00 0.00 64.86 62.89 2czd h ILE 131 Cb 0.94 2.44 0.13 0.00 -0.74 0.00 0.00 36.82 39.59 2czd h ILE 131 CO 0.06 0.76 -0.77 -0.62 0.00 0.00 0.00 178.15 177.57 2czd n GLU 132 N -3.62 -1.74 -1.31 2.37 1.02 0.69 -5.01 120.64 113.05 2czd n GLU 132 Ca -0.01 0.82 -0.29 0.00 -0.02 0.00 0.00 57.16 57.65 2czd n GLU 132 Cb 0.76 -5.11 0.19 0.00 -0.02 0.00 0.00 31.44 27.25 2czd n GLU 132 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2czd s PRO 133 N -4.75 0.10 0.23 3.49 0.04 -1.26 -4.93 135.00 127.92 2czd s PRO 133 Ca 0.38 0.17 -0.08 0.00 0.04 0.00 0.00 61.00 61.52 2czd s PRO 133 Cb -0.09 -1.73 0.23 0.00 0.04 0.00 0.00 34.50 32.95 2czd s PRO 133 CO 0.79 -2.88 1.89 0.35 0.04 0.00 0.00 177.00 177.19 2czd h PHE 134 N -1.99 1.04 -2.52 0.56 3.04 -1.42 -3.43 116.94 112.22 2czd h PHE 134 Ca -0.50 0.03 0.07 0.00 3.98 0.00 0.00 57.97 61.55 2czd h PHE 134 Cb 1.31 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2czd h PHE 134 CO -0.59 0.63 0.39 0.41 -2.02 0.00 0.00 178.31 177.12 2czd n GLY 135 N -1.33 0.89 3.16 2.40 0.00 -1.20 -1.28 105.19 107.84 2czd n GLY 135 Ca 0.10 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 2czd n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2czd s VAL 136 N -2.20 0.43 -0.14 1.61 -7.23 -0.28 -0.79 120.40 111.80 2czd s VAL 136 Ca 0.16 -1.91 -0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2czd s VAL 136 Cb -0.03 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 2czd s VAL 136 CO 0.06 -0.71 0.13 -0.63 -0.31 0.00 0.00 175.10 173.65 2czd s ILE 137 N -3.81 5.42 -0.27 -0.62 1.01 -1.17 -1.32 121.20 120.45 2czd s ILE 137 Ca 0.17 0.18 0.02 0.00 0.00 0.00 0.00 60.65 61.02 2czd s ILE 137 Cb 0.07 -3.39 0.07 0.00 0.01 0.00 0.00 42.46 39.22 2czd s ILE 137 CO -0.02 0.57 -0.04 0.00 0.00 0.00 0.00 174.94 175.45 2czd s ALA 138 N -0.62 2.35 -0.45 9.38 0.00 -0.49 -4.44 121.76 127.48 2czd s ALA 138 Ca 0.13 -1.78 -0.37 0.00 0.00 0.00 0.00 51.96 49.93 2czd s ALA 138 Cb -0.12 -1.62 -0.14 0.00 0.00 0.00 0.00 23.12 21.24 2czd s ALA 138 CO 0.02 -1.34 2.23 -2.30 0.00 0.00 0.00 175.76 174.37 2czd n PRO 139 N 4.51 0.66 0.00 0.00 -0.02 -1.26 -3.92 135.00 134.97 2czd n PRO 139 Ca -0.08 0.16 0.15 0.00 -2.02 0.00 0.00 63.50 61.72 2czd n PRO 139 Cb 0.43 -2.14 0.85 0.00 -0.02 0.00 0.00 33.50 32.62 2czd n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2czd n GLY 140 N 6.81 -0.96 0.00 -1.23 0.00 0.12 -4.39 105.19 105.54 2czd n GLY 140 Ca 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2czd n GLY 140 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2czd n THR 141 N -0.94 0.00 -3.41 2.61 5.66 -1.12 -3.91 114.28 113.18 2czd n THR 141 Ca 0.21 0.97 -0.39 0.00 -3.05 0.00 0.00 64.05 61.80 2czd n THR 141 Cb 0.17 -1.43 -0.09 0.00 -1.55 0.00 0.00 70.33 67.44 2czd n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2czd s ARG 142 N -1.31 4.08 0.09 1.09 1.70 -1.26 -4.55 118.95 118.78 2czd s ARG 142 Ca 0.00 0.08 -0.17 0.00 -0.47 0.00 0.00 55.73 55.17 2czd s ARG 142 Cb 0.00 -3.61 -0.04 0.00 -0.57 0.00 0.00 34.95 30.74 2czd s ARG 142 CO 0.00 -0.17 1.29 -0.35 -1.08 0.00 0.00 175.30 174.99 2czd n PRO 143 N 4.96 -0.24 -0.05 3.89 -0.04 -1.25 -2.64 135.00 139.64 2czd n PRO 143 Ca -0.09 1.27 0.05 0.00 -0.04 0.00 0.00 63.50 64.69 2czd n PRO 143 Cb 0.51 -1.88 0.09 0.00 -0.04 0.00 0.00 33.50 32.18 2czd n PRO 143 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2czd n GLU 144 N -4.21 -0.01 0.17 0.54 2.13 -1.26 0.15 120.64 118.15 2czd n GLU 144 Ca 0.01 0.22 0.02 0.00 0.66 0.00 0.00 57.16 58.07 2czd n GLU 144 Cb 0.14 -0.40 0.36 0.00 0.27 0.00 0.00 31.44 31.81 2czd n GLU 144 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2czd h ARG 145 N 0.00 0.07 -0.02 5.31 2.47 -1.79 0.20 114.38 120.62 2czd h ARG 145 Ca 0.13 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2czd h ARG 145 Cb 0.35 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2czd h ARG 145 CO -0.13 0.39 0.00 0.82 0.56 0.00 0.00 179.97 181.62 2czd h ILE 146 N 0.06 1.19 -0.63 2.04 2.04 0.12 -1.60 117.51 120.73 2czd h ILE 146 Ca 0.01 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 2czd h ILE 146 Cb 0.61 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2czd h ILE 146 CO 0.04 0.15 0.08 1.23 0.00 0.00 0.00 178.15 179.66 2czd h GLY 147 N -0.20 1.12 0.76 5.37 0.00 -1.60 -0.47 103.07 108.05 2czd h GLY 147 Ca 0.01 -0.75 0.04 0.00 0.00 0.00 0.00 47.33 46.62 2czd h GLY 147 CO 0.00 0.69 0.23 -1.82 0.00 0.00 0.00 176.54 175.64 2czd h TYR 148 N 0.97 0.42 -0.20 5.60 3.20 -0.85 0.54 116.97 126.64 2czd h TYR 148 Ca 0.19 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 2czd h TYR 148 Cb 0.45 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2czd h TYR 148 CO 0.03 0.21 -0.22 0.82 -1.64 0.00 0.00 178.16 177.36 2czd h ILE 149 N 0.45 1.33 -0.89 1.81 2.04 -1.14 -3.14 117.51 117.97 2czd h ILE 149 Ca 0.20 -1.39 0.08 0.00 1.00 0.00 0.00 64.86 64.74 2czd h ILE 149 Cb 0.11 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 2czd h ILE 149 CO -0.14 0.43 0.58 -0.09 0.00 0.00 0.00 178.15 178.92 2czd h ARG 150 N 0.18 0.94 0.00 2.37 9.65 -0.62 0.10 114.38 127.00 2czd h ARG 150 Ca 0.03 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2czd h ARG 150 Cb 0.77 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2czd h ARG 150 CO 0.05 0.62 0.00 -0.44 2.80 0.00 0.00 179.97 183.00 2czd h ASP 151 N 0.97 0.00 0.00 -3.80 3.32 -0.86 -3.08 116.42 112.97 2czd h ASP 151 Ca 0.40 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.45 2czd h ASP 151 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2czd h ASP 151 CO -0.16 0.00 -0.96 0.54 -1.72 0.00 0.00 179.24 176.95 2czd n ARG 152 N -2.59 2.05 -3.29 3.56 1.74 -0.47 -5.01 116.66 112.65 2czd n ARG 152 Ca 0.01 -0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 56.66 2czd n ARG 152 Cb 0.24 -1.12 -0.06 0.00 -1.02 0.00 0.00 32.46 30.51 2czd n ARG 152 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2czd s LEU 153 N -3.08 4.38 0.35 0.55 2.96 -0.10 -4.87 118.68 118.87 2czd s LEU 153 Ca 0.00 1.02 -0.28 0.00 -0.22 0.00 0.00 54.13 54.64 2czd s LEU 153 Cb 0.07 -2.79 -0.12 0.00 0.50 0.00 0.00 46.19 43.86 2czd s LEU 153 CO 0.44 0.11 1.43 1.17 -1.32 0.00 0.00 176.35 178.17 2czd n LYS 154 N 2.88 2.46 -1.91 1.98 4.81 -1.26 -4.92 118.16 122.20 2czd n LYS 154 Ca -0.08 0.86 -0.36 0.00 -0.87 0.00 0.00 58.31 57.86 2czd n LYS 154 Cb 0.51 -2.54 0.05 0.00 0.02 0.00 0.00 35.03 33.07 2czd n LYS 154 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2czd s GLU 155 N -1.78 2.84 0.00 1.64 1.03 -1.26 -2.19 118.70 118.98 2czd s GLU 155 Ca 0.56 1.93 0.00 0.00 0.03 0.00 0.00 54.97 57.49 2czd s GLU 155 Cb -0.52 -1.92 0.00 0.00 -0.80 0.00 0.00 34.13 30.89 2czd s GLU 155 CO 0.61 -1.34 0.00 0.41 -1.33 0.00 0.00 175.26 173.61 2czd n GLY 156 N 0.66 2.89 3.67 -3.83 0.00 -1.26 -5.03 105.19 102.30 2czd n GLY 156 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2czd n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2czd s ILE 157 N -2.79 5.21 0.65 -0.61 1.01 -0.93 -4.94 121.20 118.80 2czd s ILE 157 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 60.65 61.21 2czd s ILE 157 Cb 0.00 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2czd s ILE 157 CO 0.00 0.26 1.04 -0.54 0.00 0.00 0.00 174.94 175.71 2czd s LYS 158 N 1.25 3.37 -0.10 2.79 -0.14 -0.40 -4.90 119.74 121.60 2czd s LYS 158 Ca 0.18 0.74 0.04 0.00 -1.36 0.00 0.00 55.97 55.57 2czd s LYS 158 Cb -0.15 -2.06 0.00 0.00 -1.68 0.00 0.00 37.83 33.95 2czd s LYS 158 CO 0.08 -0.73 -0.22 0.42 -0.76 0.00 0.00 175.35 174.13 2czd s ILE 159 N -3.18 1.93 -0.15 2.17 1.01 -1.26 -1.13 121.20 120.58 2czd s ILE 159 Ca 0.56 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 2czd s ILE 159 Cb -0.12 -1.68 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 2czd s ILE 159 CO 0.54 0.53 -0.07 -0.76 0.00 0.00 0.00 174.94 175.18 2czd s LEU 160 N 0.43 3.01 -0.24 2.97 1.02 -0.43 -0.62 118.68 124.82 2czd s LEU 160 Ca -0.17 -0.23 0.02 0.00 0.02 0.00 0.00 54.13 53.76 2czd s LEU 160 Cb -0.17 -1.71 0.05 0.00 0.02 0.00 0.00 46.19 44.38 2czd s LEU 160 CO 0.07 0.15 -0.10 0.00 0.02 0.00 0.00 176.35 176.48 2czd s ALA 161 N 0.49 2.35 0.65 4.21 0.00 0.35 -1.39 121.76 128.41 2czd s ALA 161 Ca -0.06 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 2czd s ALA 161 Cb -0.15 -1.48 0.08 0.00 0.00 0.00 0.00 23.12 21.57 2czd s ALA 161 CO 0.03 -1.08 0.91 -1.25 0.00 0.00 0.00 175.76 174.37 2czd s PRO 162 N 1.22 2.08 -1.03 0.00 0.04 -1.25 -1.00 135.00 135.05 2czd s PRO 162 Ca -0.06 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 60.08 2czd s PRO 162 Cb -0.19 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2czd s PRO 162 CO -0.06 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.26 2czd n GLY 163 N -2.64 0.42 3.76 0.56 0.00 -1.26 0.11 105.19 106.14 2czd n GLY 163 Ca 0.11 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2czd n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2czd s ILE 164 N -2.50 3.14 0.75 -0.61 -1.09 -1.26 -2.78 121.20 116.85 2czd s ILE 164 Ca 0.00 1.14 -0.13 0.00 -2.23 0.00 0.00 60.65 59.43 2czd s ILE 164 Cb 0.00 -3.72 0.05 0.00 -1.58 0.00 0.00 42.46 37.20 2czd s ILE 164 CO 0.00 0.27 1.13 -0.83 -1.23 0.00 0.00 174.94 174.27 2czd s GLY 165 N -0.73 1.96 0.15 6.18 0.00 -1.26 -4.95 107.32 108.67 2czd s GLY 165 Ca 0.47 0.52 0.26 0.00 0.00 0.00 0.00 44.72 45.97 2czd s GLY 165 CO 0.46 0.89 1.73 0.00 0.00 0.00 0.00 173.10 176.18 2czd n ALA 166 N -3.11 2.42 -1.75 3.20 0.00 -1.26 -4.59 120.51 115.41 2czd n ALA 166 Ca 0.11 -0.08 -0.39 0.00 0.00 0.00 0.00 53.44 53.08 2czd n ALA 166 Cb 0.52 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.59 2czd n ALA 166 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2czd n GLN 167 N -2.08 1.91 -1.77 0.00 3.00 -1.26 -4.89 117.38 112.30 2czd n GLN 167 Ca 0.06 0.69 -0.42 0.00 -0.01 0.00 0.00 57.00 57.32 2czd n GLN 167 Cb 0.41 -2.60 -0.02 0.00 0.00 0.00 0.00 30.24 28.03 2czd n GLN 167 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2czd s GLY 168 N -0.74 2.05 0.00 1.08 0.00 -1.26 -1.90 107.32 106.55 2czd s GLY 168 Ca 0.68 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.98 2czd s GLY 168 CO 0.52 2.58 0.00 0.61 0.00 0.00 0.00 173.10 176.81 2czd n GLY 169 N 2.28 3.25 0.30 0.20 0.00 -1.26 -4.94 105.19 105.01 2czd n GLY 169 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2czd n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2czd h LYS 170 N 1.50 0.89 -0.07 1.61 1.79 -1.66 0.64 116.57 121.28 2czd h LYS 170 Ca 0.00 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2czd h LYS 170 Cb 0.00 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.45 2czd h LYS 170 CO 0.00 0.59 -0.02 0.00 -1.08 0.00 0.00 179.45 178.94 2czd h ALA 171 N 1.37 0.09 -0.79 3.86 0.00 -1.81 -1.07 119.26 120.91 2czd h ALA 171 Ca 0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2czd h ALA 171 Cb 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2czd h ALA 171 CO -0.16 -0.18 0.43 -0.22 0.00 0.00 0.00 179.25 179.12 2czd h LYS 172 N -0.21 1.10 -0.45 0.00 3.64 -1.79 -2.17 116.57 116.68 2czd h LYS 172 Ca 0.02 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 2czd h LYS 172 Cb 0.42 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2czd h LYS 172 CO 0.01 0.81 0.01 -0.44 -2.27 0.00 0.00 179.45 177.57 2czd h ASP 173 N 1.11 0.71 -0.61 4.20 3.45 -0.75 -0.46 116.42 124.07 2czd h ASP 173 Ca 0.28 -0.16 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 2czd h ASP 173 Cb 0.04 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.59 2czd h ASP 173 CO -0.04 0.77 0.20 0.00 -1.57 0.00 0.00 179.24 178.59 2czd h ALA 174 N 1.31 0.80 -0.44 3.45 0.00 -0.59 -0.87 119.26 122.92 2czd h ALA 174 Ca 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2czd h ALA 174 Cb 0.42 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2czd h ALA 174 CO 0.02 0.46 0.05 0.28 0.00 0.00 0.00 179.25 180.06 2czd h VAL 175 N 0.87 1.25 0.00 0.00 2.07 -1.11 -1.12 116.25 118.21 2czd h VAL 175 Ca 0.20 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2czd h VAL 175 Cb 0.28 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2czd h VAL 175 CO -0.01 0.33 -0.13 0.11 0.02 0.00 0.00 177.57 177.89 2czd h LYS 176 N 0.59 0.00 0.00 1.57 1.57 -0.72 -2.10 116.57 117.48 2czd h LYS 176 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2czd h LYS 176 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2czd h LYS 176 CO 0.01 0.13 -0.13 0.00 -0.57 0.00 0.00 179.45 178.89 2czd h ALA 177 N 1.87 0.93 0.00 3.86 0.00 -0.83 -3.46 119.26 121.63 2czd h ALA 177 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2czd h ALA 177 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2czd h ALA 177 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2czd n GLY 178 N 1.20 -0.85 3.66 0.00 0.00 -0.79 -3.87 105.19 104.54 2czd n GLY 178 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2czd n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2czd s ALA 179 N 0.00 3.66 0.15 4.61 0.00 -0.46 -4.47 121.76 125.25 2czd s ALA 179 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.16 2czd s ALA 179 Cb 0.00 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 2czd s ALA 179 CO 0.00 -0.99 1.34 -0.44 0.00 0.00 0.00 175.76 175.66 2czd h ASP 180 N 7.44 0.14 -4.55 0.00 5.19 -1.18 -3.38 116.42 120.09 2czd h ASP 180 Ca -0.21 -0.13 -0.29 0.00 -0.62 0.00 0.00 57.03 55.79 2czd h ASP 180 Cb 1.07 -0.04 -0.23 0.00 0.18 0.00 0.00 39.33 40.31 2czd h ASP 180 CO 0.96 1.00 -0.74 -0.31 -3.12 0.00 0.00 179.24 177.03 2czd s TYR 181 N -2.99 0.63 -0.16 4.55 2.02 -0.96 -3.79 117.35 116.66 2czd s TYR 181 Ca -0.01 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.27 2czd s TYR 181 Cb 0.10 -0.39 -0.02 0.00 -0.40 0.00 0.00 41.96 41.26 2czd s TYR 181 CO 0.82 -0.06 -0.07 0.42 -1.57 0.00 0.00 175.55 175.09 2czd s ILE 182 N -1.06 3.47 -0.27 2.71 -1.09 -0.19 -0.49 121.20 124.28 2czd s ILE 182 Ca -0.07 -0.50 -0.16 0.00 -2.23 0.00 0.00 60.65 57.70 2czd s ILE 182 Cb -0.08 -2.51 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2czd s ILE 182 CO 0.00 0.49 0.42 -0.63 -1.23 0.00 0.00 174.94 173.99 2czd s ILE 183 N 0.62 5.14 -0.03 2.92 1.01 -0.17 -0.36 121.20 130.32 2czd s ILE 183 Ca -0.04 0.65 0.07 0.00 0.00 0.00 0.00 60.65 61.33 2czd s ILE 183 Cb -0.15 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 2czd s ILE 183 CO 0.03 0.13 -0.25 -0.69 0.00 0.00 0.00 174.94 174.16 2czd s VAL 184 N 2.14 1.99 0.00 2.92 1.01 -0.04 -4.13 120.40 124.30 2czd s VAL 184 Ca 0.17 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2czd s VAL 184 Cb -0.16 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.55 2czd s VAL 184 CO 0.10 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.37 2czd n GLY 185 N 2.66 1.18 0.45 4.51 0.00 -1.26 -0.42 105.19 112.31 2czd n GLY 185 Ca -0.17 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.14 2czd n GLY 185 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2czd h ARG 186 N 0.00 0.23 -0.35 1.61 3.08 -1.97 0.58 114.38 117.55 2czd h ARG 186 Ca 0.00 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.14 2czd h ARG 186 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2czd h ARG 186 CO 0.00 0.15 0.29 0.00 -1.07 0.00 0.00 179.97 179.34 2czd h ALA 187 N 1.55 2.21 0.00 0.04 0.00 -1.95 -1.87 119.26 119.24 2czd h ALA 187 Ca 0.63 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.39 2czd h ALA 187 Cb 1.92 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 2czd h ALA 187 CO -0.24 -0.47 -1.36 -0.89 0.00 0.00 0.00 179.25 176.29 2czd n ILE 188 N -4.18 1.40 0.27 0.00 5.41 0.12 -4.28 119.36 118.11 2czd n ILE 188 Ca 0.06 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.95 2czd n ILE 188 Cb 0.46 -2.09 0.75 0.00 -0.71 0.00 0.00 39.64 38.05 2czd n ILE 188 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2czd h TYR 189 N -0.85 0.00 -0.52 1.39 -0.00 -1.36 -2.32 116.97 113.31 2czd h TYR 189 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.52 2czd h TYR 189 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.81 2czd h TYR 189 CO -0.26 0.10 0.00 0.09 -0.00 0.00 0.00 178.16 178.09 2czd n ASN 190 N -3.46 3.66 -4.81 0.10 5.03 -0.71 -4.92 115.26 110.15 2czd n ASN 190 Ca -0.01 -2.15 -0.32 0.00 0.87 0.00 0.00 54.58 52.97 2czd n ASN 190 Cb 0.25 -0.40 0.03 0.00 -1.02 0.00 0.00 39.78 38.64 2czd n ASN 190 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2czd s ALA 191 N -1.27 2.70 0.34 5.41 0.00 -0.87 -4.93 121.76 123.14 2czd s ALA 191 Ca 0.38 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2czd s ALA 191 Cb 0.22 -3.22 0.61 0.00 0.00 0.00 0.00 23.12 20.74 2czd s ALA 191 CO 0.23 -0.97 1.98 -1.35 0.00 0.00 0.00 175.76 175.65 2czd h PRO 192 N 0.03 0.88 -3.00 0.00 0.11 -1.93 -3.32 132.00 124.77 2czd h PRO 192 Ca -0.46 -0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.01 2czd h PRO 192 Cb 1.22 -0.20 -0.40 0.00 0.11 0.00 0.00 31.00 31.73 2czd h PRO 192 CO 0.57 0.58 -0.77 1.21 -0.21 0.00 0.00 178.00 179.38 2czd s ASN 193 N -6.31 3.56 0.26 -2.05 3.84 -1.26 -5.02 114.94 107.96 2czd s ASN 193 Ca -0.10 -2.24 -0.01 0.00 0.21 0.00 0.00 52.86 50.71 2czd s ASN 193 Cb 0.18 -0.81 0.52 0.00 -0.55 0.00 0.00 41.25 40.60 2czd s ASN 193 CO 0.78 -0.32 1.76 -0.65 -2.79 0.00 0.00 177.10 175.88 2czd h PRO 194 N 7.17 0.59 -0.50 0.43 0.11 -1.73 -1.38 132.00 136.69 2czd h PRO 194 Ca -0.03 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2czd h PRO 194 Cb 0.96 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2czd h PRO 194 CO 0.42 0.39 0.25 -0.09 -0.21 0.00 0.00 178.00 178.76 2czd h ARG 195 N 0.61 0.72 -0.10 1.05 2.43 -1.88 -0.47 114.38 116.74 2czd h ARG 195 Ca 0.46 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.43 2czd h ARG 195 Cb 0.65 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2czd h ARG 195 CO -0.36 0.59 -0.36 0.93 -1.51 0.00 0.00 179.97 179.25 2czd h GLU 196 N 0.67 0.20 -0.33 0.20 4.39 -1.82 -0.38 114.58 117.50 2czd h GLU 196 Ca 0.17 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2czd h GLU 196 Cb 0.10 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2czd h GLU 196 CO -0.02 0.54 -0.14 0.00 -1.16 0.00 0.00 179.01 178.23 2czd h ALA 197 N 1.46 0.47 -0.45 3.43 0.00 -0.82 -1.14 119.26 122.20 2czd h ALA 197 Ca 0.02 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2czd h ALA 197 Cb 0.72 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2czd h ALA 197 CO 0.05 0.36 0.07 0.00 0.00 0.00 0.00 179.25 179.73 2czd h ALA 198 N 0.78 0.60 -0.86 0.00 0.00 -0.91 -2.81 119.26 116.07 2czd h ALA 198 Ca 0.08 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2czd h ALA 198 Cb 0.66 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2czd h ALA 198 CO 0.04 0.33 0.53 -0.22 0.00 0.00 0.00 179.25 179.93 2czd h LYS 199 N 0.61 0.95 -0.69 0.00 3.64 -0.93 -0.32 116.57 119.84 2czd h LYS 199 Ca 0.14 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2czd h LYS 199 Cb 0.39 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2czd h LYS 199 CO 0.01 0.63 0.40 0.00 -2.27 0.00 0.00 179.45 178.22 2czd h ALA 200 N 1.40 0.88 -0.19 5.00 0.00 -0.99 0.23 119.26 125.59 2czd h ALA 200 Ca 0.37 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2czd h ALA 200 Cb 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2czd h ALA 200 CO -0.17 0.37 -0.10 0.82 0.00 0.00 0.00 179.25 180.18 2czd h ILE 201 N 0.94 1.31 -0.57 0.00 2.04 -1.21 -2.23 117.51 117.80 2czd h ILE 201 Ca 0.24 -1.16 0.07 0.00 1.00 0.00 0.00 64.86 65.01 2czd h ILE 201 Cb -0.00 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 2czd h ILE 201 CO -0.04 0.35 0.24 0.22 0.00 0.00 0.00 178.15 178.92 2czd h TYR 202 N 0.08 0.44 -0.49 1.37 5.03 -0.81 -1.71 116.97 120.88 2czd h TYR 202 Ca 0.04 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 2czd h TYR 202 Cb 0.59 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.73 2czd h TYR 202 CO 0.07 0.16 0.16 -0.44 -1.32 0.00 0.00 178.16 176.79 2czd h ASP 203 N 0.46 0.65 -0.33 -2.11 3.32 -0.44 -0.75 116.42 117.22 2czd h ASP 203 Ca 0.27 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 2czd h ASP 203 Cb 0.27 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2czd h ASP 203 CO -0.24 0.62 -0.03 -0.08 -1.72 0.00 0.00 179.24 177.79 2czd h GLU 204 N 0.70 0.60 -0.73 3.56 4.81 -0.71 -0.52 114.58 122.28 2czd h GLU 204 Ca 0.16 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2czd h GLU 204 Cb 0.20 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2czd h GLU 204 CO -0.01 0.74 0.41 0.82 -0.73 0.00 0.00 179.01 180.24 2czd h ILE 205 N 0.40 1.22 -0.27 2.32 2.04 -0.93 -2.29 117.51 120.00 2czd h ILE 205 Ca 0.09 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2czd h ILE 205 Cb 0.49 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2czd h ILE 205 CO 0.02 0.24 0.00 0.54 0.00 0.00 0.00 178.15 178.95 2czd n ARG 206 N -4.47 1.82 0.00 2.37 5.12 -0.32 -4.92 116.66 116.26 2czd n ARG 206 Ca 0.06 -1.26 0.12 0.00 -1.93 0.00 0.00 57.85 54.85 2czd n ARG 206 Cb 0.09 -1.35 0.19 0.00 -1.16 0.00 0.00 32.46 30.22 2czd n ARG 206 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11