#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 5.44 -0.27 2.02 1.01 -1.26 -1.00 121.20 127.14 2czd s ILE 2 Ca 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 60.65 60.78 2czd s ILE 2 Cb 0.00 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 2czd s ILE 2 CO 0.00 0.51 0.07 -0.69 0.00 0.00 0.00 174.94 174.83 2czd s VAL 3 N -0.19 4.10 -0.30 2.92 1.01 0.15 -0.24 120.40 127.85 2czd s VAL 3 Ca 0.11 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 2czd s VAL 3 Cb -0.11 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.28 2czd s VAL 3 CO 0.00 0.23 0.90 -0.22 0.00 0.00 0.00 175.10 176.02 2czd s LEU 4 N 1.56 4.04 -0.84 3.92 2.96 -0.07 -0.78 118.68 129.47 2czd s LEU 4 Ca 0.05 0.87 -0.25 0.00 -0.22 0.00 0.00 54.13 54.59 2czd s LEU 4 Cb -0.16 -3.26 0.05 0.00 0.50 0.00 0.00 46.19 43.32 2czd s LEU 4 CO 0.03 -0.69 1.29 0.00 -1.32 0.00 0.00 176.35 175.66 2czd s ALA 5 N 3.16 2.81 -1.37 5.97 0.00 0.96 0.19 121.76 133.48 2czd s ALA 5 Ca 0.37 -1.81 -0.12 0.00 0.00 0.00 0.00 51.96 50.40 2czd s ALA 5 Cb -0.14 -4.30 0.10 0.00 0.00 0.00 0.00 23.12 18.79 2czd s ALA 5 CO 0.12 -3.33 2.04 -0.11 0.00 0.00 0.00 175.76 174.49 2czd n LEU 6 N 8.86 6.67 -3.44 0.00 7.94 -0.50 -4.51 117.00 132.02 2czd n LEU 6 Ca 0.14 -4.35 -0.40 0.00 -1.11 0.00 0.00 56.01 50.29 2czd n LEU 6 Cb 0.49 -1.59 -0.01 0.00 0.53 0.00 0.00 43.42 42.85 2czd n LEU 6 CO 0.67 1.18 2.40 0.47 -1.11 0.00 0.00 177.39 181.00 2czd n ASP 7 N 5.23 8.02 -4.04 1.96 8.00 -1.26 -4.78 116.55 129.69 2czd n ASP 7 Ca 0.46 -3.13 -0.31 0.00 0.71 0.00 0.00 54.79 52.52 2czd n ASP 7 Cb 0.38 -1.36 -0.16 0.00 -0.02 0.00 0.00 41.12 39.96 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 -1.13 1.83 -2.52 2.53 1.01 -1.26 -5.04 120.40 115.81 2czd s VAL 8 Ca 0.55 -1.10 0.26 0.00 0.00 0.00 0.00 61.98 61.69 2czd s VAL 8 Cb 0.19 -1.84 0.49 0.00 0.00 0.00 0.00 36.38 35.22 2czd s VAL 8 CO -0.10 0.22 1.64 -1.22 0.00 0.00 0.00 175.10 175.64 2czd n TYR 9 N 4.63 0.05 -3.40 5.22 0.53 -1.26 -4.56 117.16 118.36 2czd n TYR 9 Ca -0.16 -0.03 -0.43 0.00 -1.02 0.00 0.00 57.90 56.27 2czd n TYR 9 Cb 0.47 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.68 2czd n TYR 9 CO 0.00 0.00 0.00 -1.21 -1.02 0.00 0.00 176.86 174.63 2czd s GLU 10 N -1.95 3.11 0.28 -0.72 8.01 -1.26 -4.62 118.70 121.56 2czd s GLU 10 Ca 0.36 -0.83 0.02 0.00 0.01 0.00 0.00 54.97 54.54 2czd s GLU 10 Cb 0.20 -3.95 0.64 0.00 -4.31 0.00 0.00 34.13 26.72 2czd s GLU 10 CO 0.32 -0.75 1.76 0.78 0.01 0.00 0.00 175.26 177.38 2czd h GLY 11 N 8.81 1.58 2.00 -1.39 0.00 -1.90 -0.10 103.07 112.06 2czd h GLY 11 Ca -0.27 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.62 2czd h GLY 11 CO 0.75 -0.07 -0.67 0.83 0.00 0.00 0.00 176.54 177.37 2czd h GLU 12 N 0.66 0.00 -0.22 4.80 4.39 -1.95 -0.28 114.58 121.99 2czd h GLU 12 Ca 0.52 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 60.06 2czd h GLU 12 Cb 0.80 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2czd h GLU 12 CO -0.39 0.67 -0.54 -0.09 -1.16 0.00 0.00 179.01 177.51 2czd h ARG 13 N 0.00 0.65 -0.35 2.33 2.43 -1.66 -0.81 114.38 116.97 2czd h ARG 13 Ca -0.01 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2czd h ARG 13 Cb 1.20 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2czd h ARG 13 CO 0.09 1.02 0.20 0.00 -1.51 0.00 0.00 179.97 179.77 2czd h ALA 14 N 0.90 0.45 -0.49 2.80 0.00 -0.75 -1.46 119.26 120.71 2czd h ALA 14 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2czd h ALA 14 Cb 1.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2czd h ALA 14 CO 0.11 -0.04 0.31 0.82 0.00 0.00 0.00 179.25 180.45 2czd h ILE 15 N 0.45 1.14 -0.46 0.00 2.04 -0.87 -0.18 117.51 119.64 2czd h ILE 15 Ca 0.13 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2czd h ILE 15 Cb 0.03 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2czd h ILE 15 CO -0.02 0.14 0.25 0.50 0.00 0.00 0.00 178.15 179.02 2czd h LYS 16 N 0.66 0.48 -0.32 2.37 3.64 -0.84 0.12 116.57 122.68 2czd h LYS 16 Ca 0.18 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2czd h LYS 16 Cb -0.04 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2czd h LYS 16 CO -0.04 0.32 -0.04 0.82 -2.27 0.00 0.00 179.45 178.25 2czd h ILE 17 N 0.50 1.27 -0.50 2.00 2.04 -1.08 -2.24 117.51 119.50 2czd h ILE 17 Ca 0.19 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2czd h ILE 17 Cb 0.06 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2czd h ILE 17 CO -0.11 0.34 0.33 0.00 0.00 0.00 0.00 178.15 178.70 2czd h ALA 18 N 0.82 0.63 -0.86 1.87 0.00 -0.66 -2.02 119.26 119.04 2czd h ALA 18 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2czd h ALA 18 Cb 0.50 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2czd h ALA 18 CO 0.02 0.07 0.53 0.87 0.00 0.00 0.00 179.25 180.75 2czd h LYS 19 N 0.67 1.16 0.00 0.00 1.57 -0.65 -0.75 116.57 118.57 2czd h LYS 19 Ca 0.18 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2czd h LYS 19 Cb -0.07 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 31.98 2czd h LYS 19 CO -0.04 0.80 -0.44 0.66 -0.57 0.00 0.00 179.45 179.86 2czd h SER 20 N 1.18 0.00 -0.02 0.86 4.64 -0.77 -3.22 113.55 116.22 2czd h SER 20 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2czd h SER 20 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2czd h SER 20 CO -0.06 0.44 -0.01 1.33 -0.87 0.00 0.00 176.83 177.66 2czd n VAL 21 N -4.00 0.00 -0.24 0.95 0.24 -0.82 -4.55 118.33 109.90 2czd n VAL 21 Ca -0.02 -0.50 0.24 0.00 -2.04 0.00 0.00 64.34 62.03 2czd n VAL 21 Cb 0.46 1.34 0.60 0.00 -1.47 0.00 0.00 33.84 34.78 2czd n VAL 21 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2czd h LYS 22 N 3.22 0.22 0.00 7.34 2.10 -1.16 -0.92 116.57 127.38 2czd h LYS 22 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2czd h LYS 22 Cb 0.69 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2czd h LYS 22 CO 0.00 0.15 0.00 -0.25 -2.00 0.00 0.00 179.45 177.35 2czd n ASP 23 N -4.42 0.00 -0.05 7.07 8.00 -1.26 -3.03 116.55 122.86 2czd n ASP 23 Ca 0.21 -1.06 0.01 0.00 0.71 0.00 0.00 54.79 54.66 2czd n ASP 23 Cb 0.87 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.98 2czd n ASP 23 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2czd n TYR 24 N -0.97 0.02 -4.35 1.24 4.01 -0.35 -5.04 117.16 111.71 2czd n TYR 24 Ca 0.22 -0.21 -0.21 0.00 -0.16 0.00 0.00 57.90 57.55 2czd n TYR 24 Cb 0.10 -0.02 -0.11 0.00 -0.31 0.00 0.00 39.34 39.01 2czd n TYR 24 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2czd s ILE 25 N -0.46 1.86 -0.19 -0.72 -4.36 -1.17 -4.54 121.20 111.62 2czd s ILE 25 Ca 0.02 -2.03 0.08 0.00 -0.26 0.00 0.00 60.65 58.46 2czd s ILE 25 Cb 0.01 -1.93 -0.22 0.00 1.25 0.00 0.00 42.46 41.57 2czd s ILE 25 CO 0.01 -0.39 0.08 -1.20 0.24 0.00 0.00 174.94 173.69 2czd n SER 26 N 0.05 1.10 -3.81 4.36 7.64 0.67 -4.91 113.62 118.72 2czd n SER 26 Ca -0.11 0.03 -0.09 0.00 1.01 0.00 0.00 58.87 59.71 2czd n SER 26 Cb 0.58 0.11 -0.07 0.00 -1.01 0.00 0.00 64.21 63.83 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 -2.52 0.86 -0.13 1.43 -1.94 -1.14 -3.88 119.30 111.98 2czd s MET 27 Ca -0.20 -0.86 0.00 0.00 -1.71 0.00 0.00 55.69 52.93 2czd s MET 27 Cb 0.07 0.36 -0.01 0.00 2.01 0.00 0.00 34.83 37.26 2czd s MET 27 CO 0.74 -0.28 -0.14 0.42 -0.01 0.00 0.00 175.02 175.75 2czd s ILE 28 N -3.64 2.94 -0.20 2.53 1.01 -0.13 -0.90 121.20 122.81 2czd s ILE 28 Ca 0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.93 2czd s ILE 28 Cb 0.03 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2czd s ILE 28 CO -0.10 0.53 -0.00 -0.75 0.00 0.00 0.00 174.94 174.61 2czd s LYS 29 N 0.37 3.63 0.13 2.79 2.20 0.13 -0.43 119.74 128.56 2czd s LYS 29 Ca -0.11 -0.52 0.09 0.00 -0.36 0.00 0.00 55.97 55.07 2czd s LYS 29 Cb -0.16 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 2czd s LYS 29 CO 0.06 0.04 -0.16 0.14 -0.36 0.00 0.00 175.35 175.07 2czd s VAL 30 N 0.92 2.97 0.40 4.02 -7.23 0.07 -1.41 120.40 120.14 2czd s VAL 30 Ca 0.01 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 2czd s VAL 30 Cb -0.14 -2.39 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 2czd s VAL 30 CO 0.02 0.07 0.00 -0.46 -0.31 0.00 0.00 175.10 174.42 2czd n ASN 31 N 0.66 3.10 -0.20 4.85 0.23 -1.26 -0.04 115.26 122.60 2czd n ASN 31 Ca -0.14 -2.77 -0.04 0.00 -0.53 0.00 0.00 54.58 51.10 2czd n ASN 31 Cb 0.53 0.29 0.06 0.00 -2.08 0.00 0.00 39.78 38.58 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 1.21 0.62 -0.82 -2.53 -0.00 -1.95 -2.24 115.95 110.25 2czd h TRP 32 Ca -0.33 0.02 0.11 0.00 -0.00 0.00 0.00 58.89 58.69 2czd h TRP 32 Cb 1.01 -0.20 -0.08 0.00 -0.00 0.00 0.00 29.16 29.90 2czd h TRP 32 CO 0.00 0.33 0.44 -1.35 -0.00 0.00 0.00 178.44 177.87 2czd h PRO 33 N 0.65 0.69 -0.34 0.49 0.11 -1.96 0.36 132.00 132.00 2czd h PRO 33 Ca 0.24 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.25 2czd h PRO 33 Cb 0.08 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2czd h PRO 33 CO -0.13 0.46 -0.03 1.25 -0.21 0.00 0.00 178.00 179.34 2czd h LEU 34 N 0.71 0.62 -1.10 2.35 5.85 -1.79 -0.76 115.31 121.19 2czd h LEU 34 Ca 0.41 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2czd h LEU 34 Cb 0.45 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2czd h LEU 34 CO -0.29 0.81 0.49 0.40 -0.34 0.00 0.00 178.44 179.51 2czd h ILE 35 N 0.43 1.23 -0.14 4.05 2.04 -0.75 -1.20 117.51 123.16 2czd h ILE 35 Ca 0.09 -0.50 -0.14 0.00 1.00 0.00 0.00 64.86 65.32 2czd h ILE 35 Cb 0.50 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2czd h ILE 35 CO 0.02 0.24 -0.51 -0.07 0.00 0.00 0.00 178.15 177.83 2czd h LEU 36 N 1.12 0.42 0.04 1.44 3.38 -0.07 0.18 115.31 121.83 2czd h LEU 36 Ca 0.29 -0.21 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 2czd h LEU 36 Cb -0.04 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 40.61 2czd h LEU 36 CO -0.05 0.86 -1.14 1.23 0.09 0.00 0.00 178.44 179.42 2czd h GLY 37 N 1.23 0.69 -0.22 0.83 0.00 -0.68 -3.37 103.07 101.55 2czd h GLY 37 Ca 0.01 -1.34 0.00 0.00 0.00 0.00 0.00 47.33 46.00 2czd h GLY 37 CO 0.09 1.18 -0.44 1.44 0.00 0.00 0.00 176.54 178.81 2czd n SER 38 N -3.80 0.87 0.00 0.19 7.64 -0.50 -4.90 113.62 113.13 2czd n SER 38 Ca -0.12 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.83 2czd n SER 38 Cb 0.94 0.79 0.00 0.00 -1.01 0.00 0.00 64.21 64.93 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 1.17 0.05 0.33 0.23 0.00 0.62 -4.53 105.19 103.05 2czd n GLY 39 Ca 0.03 -1.60 0.22 0.00 0.00 0.00 0.00 46.02 44.67 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 0.03 0.00 1.61 3.04 -1.91 -1.27 116.25 117.75 2czd h VAL 40 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 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 0.00 0.00 -0.78 -1.01 0.00 0.00 177.57 175.78 2czd h ASP 41 N 0.00 0.00 -0.09 3.17 -0.00 -1.91 -1.95 116.42 115.64 2czd h ASP 41 Ca -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.03 57.06 2czd h ASP 41 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.39 2czd h ASP 41 CO 0.00 0.00 0.09 -0.29 -0.00 0.00 0.00 179.24 179.04 2czd h ILE 42 N 0.00 0.60 -0.19 2.25 6.09 -1.46 -1.63 117.51 123.17 2czd h ILE 42 Ca 0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.46 2czd h ILE 42 Cb 0.17 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 38.38 2czd h ILE 42 CO 0.00 0.00 0.01 0.40 -3.07 0.00 0.00 178.15 175.49 2czd h ILE 43 N 0.00 1.25 -0.49 2.19 2.04 -1.59 -0.49 117.51 120.41 2czd h ILE 43 Ca 0.04 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2czd h ILE 43 Cb 0.23 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2czd h ILE 43 CO -0.00 0.25 0.32 -0.09 0.00 0.00 0.00 178.15 178.63 2czd h ARG 44 N 0.09 0.65 -0.59 2.37 2.43 -0.82 -2.18 114.38 116.33 2czd h ARG 44 Ca 0.05 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2czd h ARG 44 Cb 0.37 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2czd h ARG 44 CO 0.01 0.44 0.13 0.00 -1.51 0.00 0.00 179.97 179.04 2czd h ARG 45 N 0.67 0.96 -0.71 0.20 3.08 -1.27 -1.07 114.38 116.24 2czd h ARG 45 Ca 0.18 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2czd h ARG 45 Cb -0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2czd h ARG 45 CO -0.04 0.90 0.44 -0.07 -1.07 0.00 0.00 179.97 180.13 2czd h LEU 46 N 0.87 0.83 -0.45 3.04 3.38 -0.87 -0.86 115.31 121.25 2czd h LEU 46 Ca 0.18 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2czd h LEU 46 Cb 0.38 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2czd h LEU 46 CO 0.01 0.63 0.18 0.50 0.09 0.00 0.00 178.44 179.85 2czd h LYS 47 N 0.96 0.68 -0.61 1.13 3.64 -1.10 -1.22 116.57 120.04 2czd h LYS 47 Ca 0.26 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2czd h LYS 47 Cb -0.06 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2czd h LYS 47 CO -0.05 0.62 0.29 0.93 -2.27 0.00 0.00 179.45 178.97 2czd h GLU 48 N 0.58 0.88 0.00 1.90 5.08 -0.91 0.23 114.58 122.35 2czd h GLU 48 Ca 0.15 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2czd h GLU 48 Cb 0.20 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2czd h GLU 48 CO -0.01 0.71 -0.43 0.93 -1.00 0.00 0.00 179.01 179.21 2czd h GLU 49 N 0.83 0.00 0.00 2.33 4.39 -1.02 -3.37 114.58 117.74 2czd h GLU 49 Ca 0.21 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 2czd h GLU 49 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2czd h GLU 49 CO -0.03 0.43 -1.35 0.25 -1.16 0.00 0.00 179.01 177.16 2czd n THR 50 N -3.47 0.21 -1.04 1.13 -2.24 -0.47 -4.85 114.28 103.55 2czd n THR 50 Ca 0.00 -0.20 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 2czd n THR 50 Cb 0.57 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 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 2.40 0.47 3.74 3.38 0.00 0.80 -4.94 105.19 111.04 2czd n GLY 51 Ca -0.06 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.82 4.49 0.60 1.61 1.01 -1.26 -5.08 120.40 119.95 2czd s VAL 52 Ca 0.00 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 2czd s VAL 52 Cb 0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2czd s VAL 52 CO 0.00 0.38 1.29 -1.61 0.00 0.00 0.00 175.10 175.16 2czd s GLU 53 N -1.60 2.84 -0.11 2.72 2.02 -1.25 -4.57 118.70 118.75 2czd s GLU 53 Ca 0.21 2.06 0.02 0.00 0.02 0.00 0.00 54.97 57.28 2czd s GLU 53 Cb -0.12 -2.00 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 2czd s GLU 53 CO 0.12 -1.37 -0.18 0.42 0.02 0.00 0.00 175.26 174.26 2czd s ILE 54 N -1.41 2.65 -0.20 -1.63 -1.09 -1.26 -0.96 121.20 117.31 2czd s ILE 54 Ca 0.78 -0.81 -0.06 0.00 -2.23 0.00 0.00 60.65 58.33 2czd s ILE 54 Cb -0.37 -2.07 -0.03 0.00 -1.58 0.00 0.00 42.46 38.41 2czd s ILE 54 CO 0.41 0.54 0.03 -0.63 -1.23 0.00 0.00 174.94 174.06 2czd s ILE 55 N 0.25 4.30 -0.50 2.92 1.01 0.43 -0.76 121.20 128.85 2czd s ILE 55 Ca -0.12 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 2czd s ILE 55 Cb -0.16 -2.95 0.05 0.00 0.01 0.00 0.00 42.46 39.42 2czd s ILE 55 CO 0.06 0.43 0.62 0.00 0.00 0.00 0.00 174.94 176.05 2czd s ALA 56 N 0.83 3.38 -1.25 9.38 0.00 0.21 -0.75 121.76 133.56 2czd s ALA 56 Ca 0.02 -1.70 -0.16 0.00 0.00 0.00 0.00 51.96 50.12 2czd s ALA 56 Cb -0.14 -3.34 0.12 0.00 0.00 0.00 0.00 23.12 19.76 2czd s ALA 56 CO 0.02 -1.98 1.58 0.34 0.00 0.00 0.00 175.76 175.71 2czd s ASP 57 N 2.62 6.95 -0.06 0.00 -1.08 0.94 -1.41 116.67 124.64 2czd s ASP 57 Ca 0.16 -2.71 0.21 0.00 -0.52 0.00 0.00 52.55 49.69 2czd s ASP 57 Cb -0.19 -2.49 -0.32 0.00 -1.46 0.00 0.00 42.92 38.46 2czd s ASP 57 CO 0.12 -0.96 0.41 0.18 0.52 0.00 0.00 175.17 175.44 2czd n LEU 58 N 7.00 0.00 -3.80 -1.34 4.77 -1.25 -4.15 117.00 118.22 2czd n LEU 58 Ca 0.42 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 56.13 2czd n LEU 58 Cb 0.44 0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 2czd n LEU 58 CO 0.69 0.08 -0.14 0.29 -1.33 0.00 0.00 177.39 176.98 2czd n LYS 59 N -2.33 -2.63 -1.70 3.23 5.02 -0.08 -4.84 118.16 114.83 2czd n LYS 59 Ca -0.09 0.45 -0.43 0.00 -2.02 0.00 0.00 58.31 56.22 2czd n LYS 59 Cb 0.66 -4.43 -0.02 0.00 -0.02 0.00 0.00 35.03 31.22 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 -4.30 3.53 -2.72 -0.35 4.77 -1.02 -4.41 117.00 112.49 2czd n LEU 60 Ca -0.22 1.17 -0.04 0.00 -0.03 0.00 0.00 56.01 56.90 2czd n LEU 60 Cb 0.64 -1.48 0.08 0.00 -2.33 0.00 0.00 43.42 40.34 2czd n LEU 60 CO 0.71 -0.36 0.27 0.00 -1.33 0.00 0.00 177.39 176.68 2czd n ALA 61 N 1.31 2.58 -4.13 -1.18 0.00 -1.26 -1.24 120.51 116.59 2czd n ALA 61 Ca 0.08 -1.99 -0.26 0.00 0.00 0.00 0.00 53.44 51.27 2czd n ALA 61 Cb 0.34 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.79 2.76 -4.72 0.00 -0.08 -1.26 -4.96 116.55 107.50 2czd n ASP 62 Ca -0.02 -2.73 -0.31 0.00 -1.51 0.00 0.00 54.79 50.22 2czd n ASP 62 Cb 0.84 0.09 0.13 0.00 2.34 0.00 0.00 41.12 44.52 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 -2.42 2.62 0.22 5.18 -4.36 -1.26 -4.65 121.20 116.53 2czd s ILE 63 Ca 0.17 0.20 -0.11 0.00 -0.26 0.00 0.00 60.65 60.65 2czd s ILE 63 Cb -0.01 -2.44 0.23 0.00 1.25 0.00 0.00 42.46 41.49 2czd s ILE 63 CO 0.11 -0.26 1.64 -0.65 0.24 0.00 0.00 174.94 176.02 2czd h PRO 64 N -1.52 0.06 -0.35 0.37 0.11 -1.88 -0.79 132.00 127.99 2czd h PRO 64 Ca -0.43 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 2czd h PRO 64 Cb 1.25 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2czd h PRO 64 CO 0.46 0.04 -0.11 -0.97 -0.21 0.00 0.00 178.00 177.21 2czd h ASN 65 N 0.06 0.59 -0.24 -2.05 -1.24 -1.95 0.30 115.58 111.05 2czd h ASN 65 Ca 0.33 -0.16 -0.19 0.00 0.71 0.00 0.00 56.30 56.99 2czd h ASN 65 Cb 0.54 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2czd h ASN 65 CO -0.61 0.74 -0.60 0.74 -1.29 0.00 0.00 177.43 176.40 2czd h THR 66 N 0.56 1.28 -0.89 -3.57 2.02 -1.77 -0.05 112.91 110.49 2czd h THR 66 Ca 0.10 -1.79 0.04 0.00 0.77 0.00 0.00 66.41 65.53 2czd h THR 66 Cb 0.52 1.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.64 2czd h THR 66 CO 0.03 0.58 0.57 0.78 0.37 0.00 0.00 175.52 177.85 2czd h ASN 67 N 0.59 0.93 -0.32 4.18 4.21 -0.88 -1.44 115.58 122.85 2czd h ASN 67 Ca -0.01 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 2czd h ASN 67 Cb 1.22 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 38.21 2czd h ASN 67 CO 0.13 0.62 0.09 -0.09 -1.29 0.00 0.00 177.43 176.89 2czd h ARG 68 N 1.08 0.50 -0.62 0.81 2.43 -0.65 0.25 114.38 118.18 2czd h ARG 68 Ca 0.37 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2czd h ARG 68 Cb 0.06 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2czd h ARG 68 CO -0.14 0.55 0.39 -0.07 -1.51 0.00 0.00 179.97 179.20 2czd h LEU 69 N 0.36 0.72 -0.29 3.80 3.38 -0.61 0.66 115.31 123.34 2czd h LEU 69 Ca 0.10 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2czd h LEU 69 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2czd h LEU 69 CO -0.00 0.54 0.01 0.40 0.09 0.00 0.00 178.44 179.47 2czd h ILE 70 N 0.83 1.25 -0.57 1.22 2.04 -1.15 -2.64 117.51 118.49 2czd h ILE 70 Ca 0.22 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2czd h ILE 70 Cb -0.07 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2czd h ILE 70 CO -0.05 0.29 0.36 0.00 0.00 0.00 0.00 178.15 178.76 2czd h ALA 71 N 0.84 0.73 -0.51 1.87 0.00 -0.63 -0.37 119.26 121.19 2czd h ALA 71 Ca 0.08 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2czd h ALA 71 Cb 0.42 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2czd h ALA 71 CO 0.01 0.19 0.23 -0.09 0.00 0.00 0.00 179.25 179.59 2czd h ARG 72 N 0.77 0.43 -0.41 0.00 9.65 -0.80 0.19 114.38 124.21 2czd h ARG 72 Ca 0.21 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.97 2czd h ARG 72 Cb -0.05 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 2czd h ARG 72 CO -0.04 0.29 -0.09 -0.22 2.80 0.00 0.00 179.97 182.71 2czd h LYS 73 N 0.44 0.79 -0.07 0.20 1.63 -1.08 -0.11 116.57 118.38 2czd h LYS 73 Ca 0.23 -0.30 -0.08 0.00 -0.85 0.00 0.00 60.65 59.65 2czd h LYS 73 Cb 0.19 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2czd h LYS 73 CO -0.19 0.91 -0.28 0.28 -3.45 0.00 0.00 179.45 176.71 2czd h VAL 74 N 0.61 1.43 -0.77 2.00 2.07 -0.70 -0.93 116.25 119.96 2czd h VAL 74 Ca 0.11 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 65.89 2czd h VAL 74 Cb 0.61 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2czd h VAL 74 CO 0.04 0.48 0.30 -0.26 0.02 0.00 0.00 177.57 178.15 2czd h PHE 75 N -0.19 1.17 -0.05 1.57 0.04 -0.73 -2.08 116.94 116.66 2czd h PHE 75 Ca -0.02 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.68 2czd h PHE 75 Cb 0.93 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 2czd h PHE 75 CO 0.13 0.89 0.04 0.78 -0.60 0.00 0.00 178.31 179.54 2czd h GLY 76 N 1.14 0.00 0.79 -1.45 0.00 -0.89 0.39 103.07 103.05 2czd h GLY 76 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2czd h GLY 76 CO -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.48 2czd n ALA 77 N -2.52 2.67 0.00 3.60 0.00 -0.37 -4.89 120.51 119.00 2czd n ALA 77 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2czd n ALA 77 Cb 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.15 0.93 3.77 0.00 0.00 0.12 -2.19 105.19 108.97 2czd n GLY 78 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 3.30 -0.12 4.61 0.00 -0.83 -4.72 121.76 121.99 2czd s ALA 79 Ca 0.00 1.34 0.18 0.00 0.00 0.00 0.00 51.96 53.48 2czd s ALA 79 Cb 0.00 -3.53 -0.21 0.00 0.00 0.00 0.00 23.12 19.38 2czd s ALA 79 CO 0.00 -0.95 0.54 -0.25 0.00 0.00 0.00 175.76 175.10 2czd n ASP 80 N 0.10 0.46 -3.88 0.00 8.00 0.06 -4.61 116.55 116.67 2czd n ASP 80 Ca 0.04 0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.63 2czd n ASP 80 Cb 0.42 0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 42.15 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 -2.89 0.06 -0.06 1.24 1.51 -0.94 -3.89 117.35 112.38 2czd s TYR 81 Ca -0.06 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 2czd s TYR 81 Cb 0.09 -0.06 0.00 0.00 -0.11 0.00 0.00 41.96 41.88 2czd s TYR 81 CO 0.84 -0.27 -0.16 0.08 -1.11 0.00 0.00 175.55 174.92 2czd s VAL 82 N -1.38 1.40 -0.11 0.71 1.01 -0.60 -0.62 120.40 120.82 2czd s VAL 82 Ca -0.15 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 2czd s VAL 82 Cb -0.08 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 2czd s VAL 82 CO 0.01 0.41 0.65 -0.63 0.00 0.00 0.00 175.10 175.55 2czd s ILE 83 N 0.30 5.06 0.09 2.22 1.01 -0.50 -1.46 121.20 127.92 2czd s ILE 83 Ca -0.10 1.32 0.06 0.00 0.00 0.00 0.00 60.65 61.93 2czd s ILE 83 Cb -0.14 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 2czd s ILE 83 CO 0.04 0.22 -0.17 0.68 0.00 0.00 0.00 174.94 175.71 2czd s VAL 84 N 1.07 1.37 0.47 2.92 -7.23 -0.03 -0.90 120.40 118.07 2czd s VAL 84 Ca 0.34 -1.45 -0.19 0.00 -1.81 0.00 0.00 61.98 58.87 2czd s VAL 84 Cb -0.17 -1.31 -0.09 0.00 0.56 0.00 0.00 36.38 35.37 2czd s VAL 84 CO 0.15 -0.18 0.98 -1.00 -0.31 0.00 0.00 175.10 174.74 2czd s HIS 85 N -1.33 3.25 -0.05 2.82 3.76 -0.37 -1.23 115.29 122.14 2czd s HIS 85 Ca 0.02 1.56 0.13 0.00 -0.15 0.00 0.00 55.06 56.63 2czd s HIS 85 Cb -0.09 -2.89 -0.23 0.00 1.11 0.00 0.00 32.58 30.47 2czd s HIS 85 CO 0.03 -0.38 0.65 2.41 -0.85 0.00 0.00 174.74 176.59 2czd n THR 86 N -1.01 1.59 0.31 1.30 -1.04 -1.21 -4.42 114.28 109.79 2czd n THR 86 Ca 0.07 -0.80 0.17 0.00 -2.04 0.00 0.00 64.05 61.46 2czd n THR 86 Cb 0.54 -1.01 0.98 0.00 -1.82 0.00 0.00 70.33 69.01 2czd n THR 86 CO 0.00 0.00 0.00 2.19 -0.64 0.00 0.00 175.07 176.62 2czd h PHE 87 N 0.00 0.00 0.00 -1.42 -5.15 -1.94 -1.61 116.94 106.83 2czd h PHE 87 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.48 2czd h PHE 87 Cb 2.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.18 2czd h PHE 87 CO 0.00 0.02 0.00 0.28 -2.00 0.00 0.00 178.31 176.61 2czd n VAL 88 N -3.57 0.09 0.00 0.88 0.31 -1.26 -5.00 118.33 109.78 2czd n VAL 88 Ca -0.03 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2czd n VAL 88 Cb 0.11 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 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 1.15 2.88 0.22 2.92 0.00 -0.61 -4.67 105.19 107.08 2czd n GLY 89 Ca 0.12 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 44.12 2czd n GLY 89 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2czd h ARG 90 N 0.00 0.70 -0.99 1.61 2.43 -1.95 -2.68 114.38 113.51 2czd h ARG 90 Ca 0.00 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2czd h ARG 90 Cb 0.00 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 2czd h ARG 90 CO 0.00 0.54 0.65 0.38 -1.51 0.00 0.00 179.97 180.03 2czd h ASP 91 N 0.67 1.10 0.05 -3.80 -0.00 -1.98 0.14 116.42 112.60 2czd h ASP 91 Ca 0.18 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.03 57.09 2czd h ASP 91 Cb 0.04 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.10 2czd h ASP 91 CO -0.03 0.77 -0.31 0.28 -0.00 0.00 0.00 179.24 179.95 2czd h SER 92 N 1.28 0.39 -0.08 4.15 0.02 -1.78 -1.40 113.55 116.13 2czd h SER 92 Ca 0.38 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2czd h SER 92 Cb -0.06 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2czd h SER 92 CO -0.11 0.69 -0.08 0.58 -1.14 0.00 0.00 176.83 176.77 2czd h VAL 93 N 0.34 1.37 -0.03 2.27 2.07 -1.01 -3.22 116.25 118.04 2czd h VAL 93 Ca 0.04 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 2czd h VAL 93 Cb 0.71 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2czd h VAL 93 CO 0.05 0.35 -0.14 0.24 0.02 0.00 0.00 177.57 178.09 2czd h MET 94 N -0.24 0.04 -0.21 1.57 2.86 -0.61 -1.46 114.93 116.88 2czd h MET 94 Ca 0.01 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2czd h MET 94 Cb 0.60 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2czd h MET 94 CO 0.02 0.18 0.14 0.00 1.06 0.00 0.00 176.91 178.32 2czd h ALA 95 N 1.82 1.88 0.10 6.32 0.00 -1.27 -0.98 119.26 127.14 2czd h ALA 95 Ca 0.01 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2czd h ALA 95 Cb 0.28 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2czd h ALA 95 CO 0.02 0.10 -1.26 0.28 0.00 0.00 0.00 179.25 178.39 2czd h VAL 96 N 0.26 1.11 -0.26 0.00 2.07 -1.42 -3.36 116.25 114.65 2czd h VAL 96 Ca 0.08 -2.39 0.06 0.00 0.82 0.00 0.00 66.70 65.27 2czd h VAL 96 Cb 0.01 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2czd h VAL 96 CO -0.02 0.66 0.18 0.50 0.02 0.00 0.00 177.57 178.92 2czd h LYS 97 N -0.42 0.07 0.00 1.57 3.64 -0.86 -0.46 116.57 120.12 2czd h LYS 97 Ca -0.27 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2czd h LYS 97 Cb 1.66 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.46 2czd h LYS 97 CO 0.04 0.05 -0.04 0.93 -2.27 0.00 0.00 179.45 178.16 2czd h GLU 98 N 0.07 0.00 0.00 1.90 5.08 -1.34 -2.98 114.58 117.31 2czd h GLU 98 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2czd h GLU 98 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2czd h GLU 98 CO -0.01 0.04 -1.42 1.28 -1.00 0.00 0.00 179.01 177.89 2czd n LEU 99 N -3.34 0.38 0.00 1.33 4.77 -0.20 -5.07 117.00 114.87 2czd n LEU 99 Ca -0.02 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2czd n LEU 99 Cb 0.18 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2czd n LEU 99 CO 0.26 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2czd n GLY 100 N 1.43 -0.77 3.77 -0.72 0.00 -1.06 -5.01 105.19 102.83 2czd n GLY 100 Ca -0.00 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 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 4.32 0.20 1.61 2.02 -1.25 -4.16 118.70 119.43 2czd s GLU 101 Ca 0.00 1.76 0.09 0.00 0.02 0.00 0.00 54.97 56.84 2czd s GLU 101 Cb 0.00 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 2czd s GLU 101 CO 0.00 -0.07 -0.17 0.96 0.02 0.00 0.00 175.26 176.00 2czd s ILE 102 N -1.37 1.91 -0.08 -1.63 -4.36 -1.26 -1.55 121.20 112.86 2czd s ILE 102 Ca 0.52 -2.11 0.03 0.00 -0.26 0.00 0.00 60.65 58.83 2czd s ILE 102 Cb -0.29 -2.00 0.01 0.00 1.25 0.00 0.00 42.46 41.43 2czd s ILE 102 CO 0.37 -0.43 -0.16 -0.63 0.24 0.00 0.00 174.94 174.33 2czd s ILE 103 N -2.45 1.46 -0.03 8.37 1.01 -0.54 -1.35 121.20 127.68 2czd s ILE 103 Ca 0.21 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 2czd s ILE 103 Cb -0.04 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2czd s ILE 103 CO 0.08 0.43 0.11 -0.04 0.00 0.00 0.00 174.94 175.51 2czd s MET 104 N 0.56 3.21 -0.27 2.79 -1.94 -0.39 -0.85 119.30 122.42 2czd s MET 104 Ca -0.16 -0.37 -0.18 0.00 -1.71 0.00 0.00 55.69 53.26 2czd s MET 104 Cb -0.17 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 33.68 2czd s MET 104 CO 0.05 0.68 0.53 0.08 -0.01 0.00 0.00 175.02 176.36 2czd s VAL 105 N -1.16 5.05 -0.10 -6.03 1.01 -0.37 -2.31 120.40 116.49 2czd s VAL 105 Ca 0.21 0.89 0.04 0.00 0.00 0.00 0.00 61.98 63.12 2czd s VAL 105 Cb -0.12 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 2czd s VAL 105 CO 0.12 0.06 0.13 1.33 0.00 0.00 0.00 175.10 176.74 2czd n VAL 106 N 5.19 0.00 -3.60 2.92 0.24 -1.26 -3.33 118.33 118.49 2czd n VAL 106 Ca -0.04 -0.27 -0.16 0.00 -2.04 0.00 0.00 64.34 61.84 2czd n VAL 106 Cb 0.50 0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 33.53 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 -1.77 0.91 0.34 7.34 2.12 -1.26 -4.14 118.70 122.24 2czd s GLU 107 Ca 0.00 0.30 0.04 0.00 0.36 0.00 0.00 54.97 55.67 2czd s GLU 107 Cb 0.03 0.43 -0.06 0.00 0.26 0.00 0.00 34.13 34.79 2czd s GLU 107 CO 0.16 -0.25 0.07 -1.64 -0.54 0.00 0.00 175.26 173.06 2czd s MET 108 N -0.90 1.71 0.00 4.30 -1.94 -1.26 -4.66 119.30 116.55 2czd s MET 108 Ca -0.09 -1.97 0.00 0.00 -1.71 0.00 0.00 55.69 51.92 2czd s MET 108 Cb -0.02 -0.82 0.00 0.00 2.01 0.00 0.00 34.83 36.00 2czd s MET 108 CO 0.07 -0.25 0.51 -1.13 -0.01 0.00 0.00 175.02 174.21 2czd n SER 109 N -0.80 1.01 -4.86 3.03 3.41 -1.26 -4.87 113.62 109.28 2czd n SER 109 Ca -0.03 -1.08 -0.31 0.00 -0.26 0.00 0.00 58.87 57.19 2czd n SER 109 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2czd n SER 109 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2czd s HIS 110 N -0.08 3.56 0.27 7.33 -3.43 -1.26 -4.95 115.29 116.73 2czd s HIS 110 Ca 0.00 1.34 0.01 0.00 -0.80 0.00 0.00 55.06 55.61 2czd s HIS 110 Cb 0.00 -2.75 0.61 0.00 -1.43 0.00 0.00 32.58 29.01 2czd s HIS 110 CO 0.00 -0.64 1.74 -1.35 -2.00 0.00 0.00 174.74 172.49 2czd h PRO 111 N -0.04 0.56 -0.03 -0.38 0.11 -2.04 -0.55 132.00 129.63 2czd h PRO 111 Ca -0.45 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2czd h PRO 111 Cb 1.19 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2czd h PRO 111 CO 0.62 0.37 0.07 0.78 -0.21 0.00 0.00 178.00 179.62 2czd h GLY 112 N 0.57 0.00 2.00 -0.55 0.00 -1.99 -1.87 103.07 101.23 2czd h GLY 112 Ca 0.50 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.83 2czd h GLY 112 CO -0.41 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.12 2czd h ALA 113 N 1.89 1.04 0.00 3.60 0.00 -1.43 -2.22 119.26 122.14 2czd h ALA 113 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2czd h ALA 113 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2czd h ALA 113 CO -0.00 0.02 0.00 -0.07 0.00 0.00 0.00 179.25 179.20 2czd h LEU 114 N 0.00 0.00 0.07 0.00 3.38 -1.50 0.36 115.31 117.62 2czd h LEU 114 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2czd h LEU 114 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2czd h LEU 114 CO 0.00 0.00 -0.03 -0.33 0.09 0.00 0.00 178.44 178.17 2czd h GLU 115 N 0.00 -0.08 0.00 1.13 5.08 -1.59 -3.42 114.58 115.69 2czd h GLU 115 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2czd h GLU 115 Cb 0.55 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2czd h GLU 115 CO 0.00 0.37 -0.30 1.19 -1.00 0.00 0.00 179.01 179.28 2czd n PHE 116 N -4.90 0.00 0.20 4.33 3.01 -1.25 -4.86 117.46 113.99 2czd n PHE 116 Ca -0.08 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.25 2czd n PHE 116 Cb 0.25 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.66 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 0.40 -0.24 4.37 2.04 -1.82 -3.31 117.51 118.94 2czd h ILE 117 Ca 0.00 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2czd h ILE 117 Cb 0.30 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2czd h ILE 117 CO 0.00 0.08 0.05 0.78 0.00 0.00 0.00 178.15 179.06 2czd h ASN 118 N -0.98 0.31 0.34 1.72 4.21 -1.21 -0.13 115.58 119.84 2czd h ASN 118 Ca -0.06 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.42 2czd h ASN 118 Cb 0.55 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2czd h ASN 118 CO 0.09 0.33 0.00 -0.65 -1.29 0.00 0.00 177.43 175.91 2czd h PRO 119 N 0.34 0.00 -0.30 0.81 0.11 -1.79 -1.99 132.00 129.18 2czd h PRO 119 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2czd h PRO 119 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2czd h PRO 119 CO -0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2czd n LEU 120 N -2.90 3.11 -0.23 2.35 4.77 -0.08 -4.63 117.00 119.39 2czd n LEU 120 Ca -0.01 -1.46 0.02 0.00 -0.03 0.00 0.00 56.01 54.53 2czd n LEU 120 Cb 0.14 -0.19 0.14 0.00 -2.33 0.00 0.00 43.42 41.18 2czd n LEU 120 CO 0.20 0.67 1.00 0.74 -1.33 0.00 0.00 177.39 178.67 2czd h THR 121 N 3.76 0.72 -0.78 -5.08 2.02 -1.12 0.72 112.91 113.15 2czd h THR 121 Ca 0.00 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.05 2czd h THR 121 Cb 0.87 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2czd h THR 121 CO 0.00 0.08 0.51 0.44 0.37 0.00 0.00 175.52 176.92 2czd h ASP 122 N 0.43 0.88 -0.41 4.18 3.32 -1.82 -0.56 116.42 122.44 2czd h ASP 122 Ca 0.35 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 2czd h ASP 122 Cb 0.48 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2czd h ASP 122 CO -0.35 0.63 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.56 2czd h ARG 123 N 1.04 0.88 -0.36 3.56 9.65 -1.59 -2.36 114.38 125.20 2czd h ARG 123 Ca 0.29 -0.33 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 2czd h ARG 123 Cb -0.09 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 2czd h ARG 123 CO -0.07 0.97 -0.05 0.74 2.80 0.00 0.00 179.97 184.36 2czd h PHE 124 N 0.78 0.63 -0.68 2.20 0.04 -0.36 -1.46 116.94 118.10 2czd h PHE 124 Ca 0.12 -0.08 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 2czd h PHE 124 Cb 0.68 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 2czd h PHE 124 CO 0.04 0.64 0.17 0.82 -0.60 0.00 0.00 178.31 179.37 2czd h ILE 125 N 0.56 1.26 -0.26 -0.55 2.04 -0.92 -0.16 117.51 119.47 2czd h ILE 125 Ca 0.11 -0.95 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 2czd h ILE 125 Cb 0.43 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2czd h ILE 125 CO 0.02 0.36 -0.07 -0.33 0.00 0.00 0.00 178.15 178.13 2czd h GLU 126 N 1.01 0.42 -0.36 2.37 4.39 -0.83 0.38 114.58 121.96 2czd h GLU 126 Ca 0.21 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 2czd h GLU 126 Cb 0.37 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2czd h GLU 126 CO 0.00 0.50 -0.26 0.28 -1.16 0.00 0.00 179.01 178.38 2czd h VAL 127 N 0.40 1.28 -0.88 3.13 2.07 -0.77 -2.52 116.25 118.96 2czd h VAL 127 Ca 0.08 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 2czd h VAL 127 Cb 0.37 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2czd h VAL 127 CO 0.02 0.47 0.51 0.00 0.02 0.00 0.00 177.57 178.59 2czd h ALA 128 N 0.77 1.25 -0.62 1.67 0.00 -0.43 -0.97 119.26 120.92 2czd h ALA 128 Ca 0.07 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2czd h ALA 128 Cb 0.82 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2czd h ALA 128 CO 0.07 0.63 0.41 -0.91 0.00 0.00 0.00 179.25 179.46 2czd h ASN 129 N 1.22 0.71 0.23 0.00 2.35 -0.70 0.82 115.58 120.21 2czd h ASN 129 Ca 0.31 -0.02 -0.28 0.00 -0.55 0.00 0.00 56.30 55.76 2czd h ASN 129 Cb -0.02 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 38.19 2czd h ASN 129 CO -0.06 0.52 -1.18 -0.08 -1.65 0.00 0.00 177.43 174.98 2czd h GLU 130 N 0.84 0.55 -0.05 0.81 4.22 -0.98 -3.32 114.58 116.65 2czd h GLU 130 Ca 0.23 -0.71 -0.18 0.00 0.08 0.00 0.00 59.36 58.77 2czd h GLU 130 Cb -0.09 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2czd h GLU 130 CO -0.05 1.31 -0.76 0.82 -2.18 0.00 0.00 179.01 178.15 2czd h ILE 131 N 0.25 1.41 -5.10 2.32 2.04 -0.86 -3.48 117.51 114.08 2czd h ILE 131 Ca -0.16 -2.24 -0.22 0.00 1.00 0.00 0.00 64.86 63.23 2czd h ILE 131 Cb 1.85 2.20 0.17 0.00 -0.74 0.00 0.00 36.82 40.30 2czd h ILE 131 CO 0.22 0.67 -0.73 -0.62 0.00 0.00 0.00 178.15 177.69 2czd n GLU 132 N -3.80 -2.49 -1.33 2.37 1.02 0.25 -5.02 120.64 111.64 2czd n GLU 132 Ca -0.04 0.74 -0.29 0.00 -0.02 0.00 0.00 57.16 57.55 2czd n GLU 132 Cb 0.73 -5.24 0.17 0.00 -0.02 0.00 0.00 31.44 27.08 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 -4.34 0.42 0.23 3.49 0.04 -1.26 -4.93 135.00 128.65 2czd s PRO 133 Ca 0.34 0.28 -0.07 0.00 0.04 0.00 0.00 61.00 61.59 2czd s PRO 133 Cb -0.04 -1.76 0.21 0.00 0.04 0.00 0.00 34.50 32.95 2czd s PRO 133 CO 0.63 -2.69 1.86 0.35 0.04 0.00 0.00 177.00 177.20 2czd h PHE 134 N -1.85 1.22 -2.83 0.56 3.04 -1.60 -3.43 116.94 112.04 2czd h PHE 134 Ca -0.51 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 61.46 2czd h PHE 134 Cb 1.32 -0.39 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 2czd h PHE 134 CO -0.14 0.83 0.38 0.20 -2.02 0.00 0.00 178.31 177.56 2czd s GLY 135 N -3.20 0.25 0.13 2.40 0.00 -1.16 -1.16 107.32 104.59 2czd s GLY 135 Ca -0.13 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.05 2czd s GLY 135 CO 0.82 0.59 -0.08 -1.34 0.00 0.00 0.00 173.10 173.10 2czd s VAL 136 N -2.35 0.96 -0.11 1.40 -7.23 -0.07 -1.26 120.40 111.74 2czd s VAL 136 Ca 0.17 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.18 2czd s VAL 136 Cb -0.04 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 35.05 2czd s VAL 136 CO 0.09 -0.78 0.37 -0.63 -0.31 0.00 0.00 175.10 173.84 2czd s ILE 137 N -3.46 5.22 -0.31 -0.62 -1.09 -0.98 -1.28 121.20 118.67 2czd s ILE 137 Ca 0.15 0.72 0.02 0.00 -2.23 0.00 0.00 60.65 59.32 2czd s ILE 137 Cb 0.04 -3.70 0.08 0.00 -1.58 0.00 0.00 42.46 37.30 2czd s ILE 137 CO -0.01 0.42 0.00 0.00 -1.23 0.00 0.00 174.94 174.12 2czd s ALA 138 N 0.13 2.80 0.10 9.38 0.00 0.43 -4.46 121.76 130.14 2czd s ALA 138 Ca 0.21 -2.16 -0.34 0.00 0.00 0.00 0.00 51.96 49.67 2czd s ALA 138 Cb -0.14 -1.88 -0.14 0.00 0.00 0.00 0.00 23.12 20.96 2czd s ALA 138 CO 0.08 -1.47 1.62 -2.30 0.00 0.00 0.00 175.76 173.69 2czd n PRO 139 N 4.40 2.06 -0.16 0.00 -0.02 -1.26 -3.87 135.00 136.15 2czd n PRO 139 Ca -0.05 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2czd n PRO 139 Cb 0.42 -2.52 0.20 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.55 1.64 0.23 -1.23 0.00 0.23 -4.45 105.19 105.15 2czd n GLY 140 Ca 0.18 -0.73 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 2czd n GLY 140 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2czd h THR 141 N 4.47 0.42 -3.30 2.61 2.02 -1.71 -2.43 112.91 115.01 2czd h THR 141 Ca 0.00 -0.01 -0.77 0.00 0.77 0.00 0.00 66.41 66.41 2czd h THR 141 Cb 0.98 0.40 -0.24 0.00 -1.74 0.00 0.00 68.15 67.55 2czd h THR 141 CO 0.00 0.00 -0.11 -0.13 0.37 0.00 0.00 175.52 175.65 2czd s ARG 142 N -6.22 3.18 0.60 6.66 0.52 -1.26 -4.94 118.95 117.48 2czd s ARG 142 Ca -0.14 -1.92 0.28 0.00 -0.52 0.00 0.00 55.73 53.43 2czd s ARG 142 Cb 0.18 -4.34 1.37 0.00 0.52 0.00 0.00 34.95 32.69 2czd s ARG 142 CO 0.73 -1.33 1.78 -1.00 0.02 0.00 0.00 175.30 175.50 2czd h PRO 143 N 8.57 0.00 0.00 3.54 0.13 -1.74 -0.63 132.00 141.87 2czd h PRO 143 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2czd h PRO 143 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2czd h PRO 143 CO 0.96 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.88 2czd n GLU 144 N -3.57 0.20 0.19 0.86 0.00 -1.26 -2.75 120.64 114.31 2czd n GLU 144 Ca 0.11 0.39 0.06 0.00 0.00 0.00 0.00 57.16 57.72 2czd n GLU 144 Cb 0.83 -1.85 0.35 0.00 0.00 0.00 0.00 31.44 30.77 2czd n GLU 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2czd h ARG 145 N 0.00 0.00 -0.06 3.44 2.47 -1.37 -2.26 114.38 116.60 2czd h ARG 145 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2czd h ARG 145 Cb 0.41 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.73 2czd h ARG 145 CO 0.00 0.36 0.03 0.82 0.56 0.00 0.00 179.97 181.74 2czd h ILE 146 N 0.00 1.08 -0.38 2.04 2.04 -1.71 -0.21 117.51 120.36 2czd h ILE 146 Ca -0.00 -0.22 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 2czd h ILE 146 Cb 0.87 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2czd h ILE 146 CO 0.05 0.07 -0.23 1.23 0.00 0.00 0.00 178.15 179.27 2czd h GLY 147 N 0.00 0.82 0.87 5.37 0.00 -1.69 -0.48 103.07 107.97 2czd h GLY 147 Ca 0.02 -0.69 0.02 0.00 0.00 0.00 0.00 47.33 46.67 2czd h GLY 147 CO -0.00 0.63 0.12 -1.82 0.00 0.00 0.00 176.54 175.47 2czd h TYR 148 N 0.66 0.23 -0.28 5.60 3.20 -1.20 -1.33 116.97 123.85 2czd h TYR 148 Ca 0.09 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 2czd h TYR 148 Cb 0.73 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 2czd h TYR 148 CO 0.04 0.12 -0.27 0.82 -1.64 0.00 0.00 178.16 177.24 2czd h ILE 149 N 0.26 1.30 -0.61 1.81 2.04 -0.90 -3.12 117.51 118.30 2czd h ILE 149 Ca 0.11 -1.43 0.08 0.00 1.00 0.00 0.00 64.86 64.62 2czd h ILE 149 Cb 0.04 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 2czd h ILE 149 CO -0.08 0.46 0.27 -0.09 0.00 0.00 0.00 178.15 178.71 2czd h ARG 150 N 0.41 0.48 -0.35 2.37 9.65 -0.88 0.86 114.38 126.92 2czd h ARG 150 Ca 0.05 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2czd h ARG 150 Cb 0.83 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 2czd h ARG 150 CO 0.07 0.32 0.19 -0.44 2.80 0.00 0.00 179.97 182.90 2czd h ASP 151 N 0.50 0.43 0.16 -3.80 3.32 -1.26 -2.83 116.42 112.93 2czd h ASP 151 Ca 0.29 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2czd h ASP 151 Cb 0.29 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2czd h ASP 151 CO -0.25 0.35 -0.55 0.54 -1.72 0.00 0.00 179.24 177.62 2czd n ARG 152 N -4.44 0.57 -3.43 3.56 1.74 -0.56 -4.93 116.66 109.16 2czd n ARG 152 Ca 0.02 -0.41 -0.38 0.00 -0.77 0.00 0.00 57.85 56.31 2czd n ARG 152 Cb 0.10 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.99 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 -2.72 4.39 0.25 0.55 2.96 0.19 -4.88 118.68 119.43 2czd s LEU 153 Ca 0.16 0.89 -0.31 0.00 -0.22 0.00 0.00 54.13 54.65 2czd s LEU 153 Cb 0.18 -2.61 -0.13 0.00 0.50 0.00 0.00 46.19 44.12 2czd s LEU 153 CO 0.66 0.20 1.36 1.17 -1.32 0.00 0.00 176.35 178.42 2czd n LYS 154 N 2.58 1.98 -1.84 1.98 4.81 -1.26 -4.89 118.16 121.53 2czd n LYS 154 Ca -0.11 0.70 -0.41 0.00 -0.87 0.00 0.00 58.31 57.62 2czd n LYS 154 Cb 0.52 -2.33 -0.01 0.00 0.02 0.00 0.00 35.03 33.23 2czd n LYS 154 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2czd s GLU 155 N -0.69 4.15 0.00 1.64 2.12 -1.26 -1.94 118.70 122.72 2czd s GLU 155 Ca 0.66 2.52 0.00 0.00 0.36 0.00 0.00 54.97 58.51 2czd s GLU 155 Cb -0.65 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 30.73 2czd s GLU 155 CO 0.52 -0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 2czd n GLY 156 N 1.30 1.68 3.74 -1.50 0.00 -1.26 -5.06 105.19 104.09 2czd n GLY 156 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.96 4.94 0.53 -0.61 1.01 -0.82 -4.96 121.20 119.32 2czd s ILE 157 Ca 0.00 1.40 -0.07 0.00 0.00 0.00 0.00 60.65 61.98 2czd s ILE 157 Cb 0.00 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2czd s ILE 157 CO 0.00 0.33 0.86 -0.54 0.00 0.00 0.00 174.94 175.59 2czd s LYS 158 N 0.27 3.47 -0.09 2.79 -0.14 -0.31 -4.91 119.74 120.81 2czd s LYS 158 Ca 0.35 0.30 0.04 0.00 -1.36 0.00 0.00 55.97 55.30 2czd s LYS 158 Cb -0.18 -2.29 -0.00 0.00 -1.68 0.00 0.00 37.83 33.67 2czd s LYS 158 CO 0.19 -0.36 -0.24 0.42 -0.76 0.00 0.00 175.35 174.60 2czd s ILE 159 N -2.88 2.03 -0.17 2.17 1.01 -1.26 -0.89 121.20 121.21 2czd s ILE 159 Ca 0.50 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 2czd s ILE 159 Cb -0.10 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 2czd s ILE 159 CO 0.47 0.55 -0.09 -0.76 0.00 0.00 0.00 174.94 175.11 2czd s LEU 160 N 0.31 2.81 -0.23 2.97 1.02 -0.41 -0.95 118.68 124.19 2czd s LEU 160 Ca -0.17 -0.35 0.01 0.00 0.02 0.00 0.00 54.13 53.64 2czd s LEU 160 Cb -0.18 -1.67 0.04 0.00 0.02 0.00 0.00 46.19 44.40 2czd s LEU 160 CO 0.08 0.09 -0.13 0.00 0.02 0.00 0.00 176.35 176.41 2czd s ALA 161 N 0.80 2.51 0.46 4.21 0.00 0.24 -0.43 121.76 129.55 2czd s ALA 161 Ca -0.03 -1.50 0.07 0.00 0.00 0.00 0.00 51.96 50.50 2czd s ALA 161 Cb -0.15 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.53 2czd s ALA 161 CO 0.01 -0.81 0.62 -1.25 0.00 0.00 0.00 175.76 174.34 2czd s PRO 162 N 1.22 2.72 -0.66 0.00 0.04 -1.25 -0.48 135.00 136.58 2czd s PRO 162 Ca -0.02 -1.23 0.00 0.00 0.04 0.00 0.00 61.00 59.79 2czd s PRO 162 Cb -0.17 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2czd s PRO 162 CO -0.08 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 176.97 2czd n GLY 163 N -1.96 0.86 3.75 0.56 0.00 -1.26 -0.60 105.19 106.53 2czd n GLY 163 Ca 0.09 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.19 3.79 0.82 -0.61 -1.09 -1.26 -3.43 121.20 117.23 2czd s ILE 164 Ca 0.00 1.68 -0.12 0.00 -2.23 0.00 0.00 60.65 59.97 2czd s ILE 164 Cb 0.00 -4.07 0.09 0.00 -1.58 0.00 0.00 42.46 36.90 2czd s ILE 164 CO 0.00 0.35 1.18 -0.83 -1.23 0.00 0.00 174.94 174.41 2czd s GLY 165 N -0.58 2.01 0.00 6.18 0.00 -1.26 -4.92 107.32 108.75 2czd s GLY 165 Ca 0.46 0.73 0.30 0.00 0.00 0.00 0.00 44.72 46.21 2czd s GLY 165 CO 0.36 1.14 1.99 0.00 0.00 0.00 0.00 173.10 176.60 2czd n ALA 166 N -3.50 2.67 -1.88 3.20 0.00 -1.26 -4.47 120.51 115.28 2czd n ALA 166 Ca 0.13 -0.26 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 2czd n ALA 166 Cb 0.51 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2czd n ALA 166 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2czd s GLN 167 N -2.25 4.48 0.16 0.00 -0.21 -1.26 -4.93 119.66 115.65 2czd s GLN 167 Ca 0.37 1.97 -0.34 0.00 0.02 0.00 0.00 55.36 57.39 2czd s GLN 167 Cb 0.21 -3.17 -0.15 0.00 1.00 0.00 0.00 33.01 30.89 2czd s GLN 167 CO 0.42 -0.06 1.32 0.41 -2.12 0.00 0.00 175.29 175.26 2czd n GLY 168 N 1.58 0.46 1.87 3.09 0.00 -1.26 -2.03 105.19 108.90 2czd n GLY 168 Ca 0.02 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2czd n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2czd n GLY 169 N 2.37 3.24 0.13 -0.02 0.00 -1.26 -4.91 105.19 104.73 2czd n GLY 169 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 1.96 0.34 -0.70 1.61 1.57 -1.70 0.23 116.57 119.87 2czd h LYS 170 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2czd h LYS 170 Cb 0.00 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2czd h LYS 170 CO 0.00 0.31 0.28 0.00 -0.57 0.00 0.00 179.45 179.47 2czd h ALA 171 N 1.01 0.91 -0.65 3.86 0.00 -1.78 -0.93 119.26 121.68 2czd h ALA 171 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2czd h ALA 171 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2czd h ALA 171 CO -0.01 0.54 0.30 -0.22 0.00 0.00 0.00 179.25 179.85 2czd h LYS 172 N 1.00 0.95 -0.81 0.00 3.64 -1.72 -1.86 116.57 117.77 2czd h LYS 172 Ca 0.23 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2czd h LYS 172 Cb 0.21 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2czd h LYS 172 CO -0.02 0.77 0.45 -0.44 -2.27 0.00 0.00 179.45 177.94 2czd h ASP 173 N 0.90 1.00 -0.60 4.20 3.32 -0.05 -1.46 116.42 123.73 2czd h ASP 173 Ca 0.22 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 2czd h ASP 173 Cb 0.14 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2czd h ASP 173 CO -0.03 0.80 0.26 0.00 -1.72 0.00 0.00 179.24 178.55 2czd h ALA 174 N 1.24 0.78 -0.12 3.45 0.00 -0.79 0.13 119.26 123.95 2czd h ALA 174 Ca 0.29 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2czd h ALA 174 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2czd h ALA 174 CO -0.05 0.38 0.06 0.28 0.00 0.00 0.00 179.25 179.92 2czd h VAL 175 N 0.83 1.12 0.00 0.00 2.07 -1.01 -0.99 116.25 118.26 2czd h VAL 175 Ca 0.20 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2czd h VAL 175 Cb 0.18 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2czd h VAL 175 CO -0.02 0.10 -0.16 0.11 0.02 0.00 0.00 177.57 177.62 2czd h LYS 176 N 0.07 0.00 0.00 1.57 6.56 -1.04 -1.85 116.57 121.88 2czd h LYS 176 Ca 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2czd h LYS 176 Cb 0.11 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.77 2czd h LYS 176 CO -0.01 0.16 0.00 0.00 -2.06 0.00 0.00 179.45 177.54 2czd n ALA 177 N -2.38 2.26 0.00 3.86 0.00 0.44 -4.88 120.51 119.80 2czd n ALA 177 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2czd n ALA 177 Cb 0.25 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2czd n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2czd n GLY 178 N 1.31 -0.06 3.64 0.00 0.00 -0.70 -4.10 105.19 105.29 2czd n GLY 178 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.45 3.61 0.16 4.61 0.00 -0.41 -4.50 121.76 124.78 2czd s ALA 179 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2czd s ALA 179 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 2czd s ALA 179 CO 0.00 -1.13 1.36 -0.44 0.00 0.00 0.00 175.76 175.56 2czd h ASP 180 N 7.78 0.25 -4.30 0.00 5.19 -1.34 -3.37 116.42 120.64 2czd h ASP 180 Ca -0.22 -0.21 -0.38 0.00 -0.62 0.00 0.00 57.03 55.60 2czd h ASP 180 Cb 1.08 -0.08 -0.25 0.00 0.18 0.00 0.00 39.33 40.26 2czd h ASP 180 CO 0.94 1.02 -0.77 -0.31 -3.12 0.00 0.00 179.24 177.00 2czd s TYR 181 N -3.17 0.91 -0.21 4.55 1.51 -0.82 -3.85 117.35 116.28 2czd s TYR 181 Ca -0.03 -0.30 -0.05 0.00 -1.01 0.00 0.00 57.07 55.68 2czd s TYR 181 Cb 0.10 -0.56 -0.02 0.00 -0.11 0.00 0.00 41.96 41.38 2czd s TYR 181 CO 0.83 -0.01 -0.01 0.42 -1.11 0.00 0.00 175.55 175.67 2czd s ILE 182 N -0.72 3.73 -0.20 2.71 -1.09 -0.17 -0.59 121.20 124.87 2czd s ILE 182 Ca -0.00 -0.38 -0.21 0.00 -2.23 0.00 0.00 60.65 57.82 2czd s ILE 182 Cb -0.07 -2.69 -0.02 0.00 -1.58 0.00 0.00 42.46 38.10 2czd s ILE 182 CO 0.00 0.42 0.66 -0.63 -1.23 0.00 0.00 174.94 174.16 2czd s ILE 183 N 1.22 5.00 -0.06 2.92 1.01 0.36 -0.68 121.20 130.98 2czd s ILE 183 Ca 0.03 1.24 0.05 0.00 0.00 0.00 0.00 60.65 61.97 2czd s ILE 183 Cb -0.15 -3.97 -0.00 0.00 0.01 0.00 0.00 42.46 38.35 2czd s ILE 183 CO 0.00 0.09 -0.20 -0.69 0.00 0.00 0.00 174.94 174.15 2czd s VAL 184 N 2.02 1.65 0.00 2.92 1.01 0.04 -4.18 120.40 123.85 2czd s VAL 184 Ca 0.30 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2czd s VAL 184 Cb -0.16 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2czd s VAL 184 CO 0.10 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2czd n GLY 185 N 3.19 0.89 0.40 4.51 0.00 -1.26 -0.03 105.19 112.89 2czd n GLY 185 Ca -0.18 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.05 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 0.42 -0.23 1.61 3.08 -1.96 0.23 114.38 117.52 2czd h ARG 186 Ca 0.00 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.09 2czd h ARG 186 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2czd h ARG 186 CO 0.00 0.28 0.21 0.00 -1.07 0.00 0.00 179.97 179.39 2czd h ALA 187 N 1.62 1.98 0.00 0.04 0.00 -1.95 -0.62 119.26 120.33 2czd h ALA 187 Ca 0.57 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.21 2czd h ALA 187 Cb 1.39 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2czd h ALA 187 CO -0.28 -0.33 -1.85 -0.89 0.00 0.00 0.00 179.25 175.89 2czd n ILE 188 N -4.02 1.43 0.30 0.00 5.41 -0.02 -4.28 119.36 118.19 2czd n ILE 188 Ca 0.03 -0.16 0.16 0.00 1.00 0.00 0.00 62.75 63.78 2czd n ILE 188 Cb 0.35 -2.02 0.66 0.00 -0.71 0.00 0.00 39.64 37.93 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 -0.92 0.00 -0.46 1.39 -0.00 -1.29 -2.17 116.97 113.52 2czd h TYR 189 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.33 2czd h TYR 189 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.05 2czd h TYR 189 CO -0.20 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 178.05 2czd n ASN 190 N -2.94 3.31 -4.79 0.10 5.03 -0.24 -4.94 115.26 110.78 2czd n ASN 190 Ca 0.01 -1.95 -0.34 0.00 0.87 0.00 0.00 54.58 53.17 2czd n ASN 190 Cb 0.29 -0.30 -0.01 0.00 -1.02 0.00 0.00 39.78 38.73 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 -1.10 2.78 0.25 5.41 0.00 -0.82 -4.93 121.76 123.36 2czd s ALA 191 Ca 0.34 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.88 2czd s ALA 191 Cb 0.19 -3.28 0.41 0.00 0.00 0.00 0.00 23.12 20.44 2czd s ALA 191 CO 0.25 -0.56 1.80 -1.35 0.00 0.00 0.00 175.76 175.90 2czd h PRO 192 N 1.19 0.73 -3.58 0.00 0.11 -1.94 -3.29 132.00 125.21 2czd h PRO 192 Ca -0.49 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 64.96 2czd h PRO 192 Cb 1.23 -0.16 -0.40 0.00 0.11 0.00 0.00 31.00 31.78 2czd h PRO 192 CO 0.58 0.48 -0.72 1.21 -0.21 0.00 0.00 178.00 179.34 2czd s ASN 193 N -5.57 4.11 0.32 -2.05 3.84 -1.26 -5.01 114.94 109.32 2czd s ASN 193 Ca -0.12 -2.32 0.06 0.00 0.21 0.00 0.00 52.86 50.68 2czd s ASN 193 Cb 0.20 -1.22 0.71 0.00 -0.55 0.00 0.00 41.25 40.38 2czd s ASN 193 CO 0.78 -0.33 1.83 -0.65 -2.79 0.00 0.00 177.10 175.94 2czd h PRO 194 N 7.25 0.79 -0.17 0.43 0.11 -1.74 -1.43 132.00 137.24 2czd h PRO 194 Ca -0.06 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 2czd h PRO 194 Cb 0.97 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2czd h PRO 194 CO 0.52 0.52 0.10 -0.09 -0.21 0.00 0.00 178.00 178.84 2czd h ARG 195 N 0.81 0.23 -0.32 1.05 2.43 -1.89 0.52 114.38 117.21 2czd h ARG 195 Ca 0.51 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.61 2czd h ARG 195 Cb 0.72 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 2czd h ARG 195 CO -0.28 0.21 -0.03 0.93 -1.51 0.00 0.00 179.97 179.28 2czd h GLU 196 N 0.19 0.51 -0.36 0.20 4.39 -1.80 -0.45 114.58 117.27 2czd h GLU 196 Ca 0.06 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2czd h GLU 196 Cb 0.04 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2czd h GLU 196 CO -0.01 0.56 0.02 0.00 -1.16 0.00 0.00 179.01 178.42 2czd h ALA 197 N 1.49 0.48 -0.54 3.43 0.00 -0.80 -0.60 119.26 122.72 2czd h ALA 197 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2czd h ALA 197 Cb 0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2czd h ALA 197 CO 0.01 0.22 0.21 0.00 0.00 0.00 0.00 179.25 179.69 2czd h ALA 198 N 0.88 0.71 -0.80 0.00 0.00 -0.51 -2.05 119.26 117.48 2czd h ALA 198 Ca 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2czd h ALA 198 Cb 0.42 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2czd h ALA 198 CO 0.01 0.32 0.43 -0.22 0.00 0.00 0.00 179.25 179.80 2czd h LYS 199 N 0.74 1.11 -0.49 0.00 3.64 -0.97 -0.29 116.57 120.31 2czd h LYS 199 Ca 0.18 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2czd h LYS 199 Cb 0.21 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2czd h LYS 199 CO -0.01 0.83 0.30 0.00 -2.27 0.00 0.00 179.45 178.29 2czd h ALA 200 N 1.23 0.63 -0.40 5.00 0.00 -0.72 0.11 119.26 125.11 2czd h ALA 200 Ca 0.28 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2czd h ALA 200 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2czd h ALA 200 CO -0.04 -0.00 -0.15 0.82 0.00 0.00 0.00 179.25 179.87 2czd h ILE 201 N 0.59 1.28 -0.41 0.00 2.04 -1.05 -1.79 117.51 118.17 2czd h ILE 201 Ca 0.20 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.84 2czd h ILE 201 Cb 0.01 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 2czd h ILE 201 CO -0.09 0.42 0.14 0.22 0.00 0.00 0.00 178.15 178.85 2czd h TYR 202 N 0.61 0.26 -0.20 1.37 3.20 -0.67 -1.35 116.97 120.19 2czd h TYR 202 Ca 0.09 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 2czd h TYR 202 Cb 0.69 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2czd h TYR 202 CO 0.05 0.10 -0.25 -0.44 -1.64 0.00 0.00 178.16 175.98 2czd h ASP 203 N 0.31 0.36 -0.29 -2.11 3.32 -0.63 -2.37 116.42 115.01 2czd h ASP 203 Ca 0.19 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 2czd h ASP 203 Cb 0.18 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2czd h ASP 203 CO -0.19 0.62 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.56 2czd h GLU 204 N 0.33 0.81 -0.43 3.56 4.22 -0.76 -3.14 114.58 119.16 2czd h GLU 204 Ca 0.05 -0.38 -0.10 0.00 0.08 0.00 0.00 59.36 59.01 2czd h GLU 204 Cb 0.63 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2czd h GLU 204 CO 0.04 1.01 -0.14 0.82 -2.18 0.00 0.00 179.01 178.56 2czd h ILE 205 N 0.69 1.26 -0.01 2.32 2.04 -1.07 -3.41 117.51 119.33 2czd h ILE 205 Ca 0.08 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2czd h ILE 205 Cb 0.85 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2czd h ILE 205 CO 0.07 0.42 0.00 0.54 0.00 0.00 0.00 178.15 179.19