#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czv n SER 2 N 0.00 -0.06 -4.86 0.00 3.41 -1.25 -4.37 113.62 106.49 1czv n SER 2 Ca 0.00 -2.03 -0.37 0.00 -0.26 0.00 0.00 58.87 56.22 1czv n SER 2 Cb 0.00 0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1czv n SER 2 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1czv s THR 3 N -0.36 5.20 0.40 6.66 -4.23 -1.16 -4.71 115.64 117.44 1czv s THR 3 Ca 0.16 0.50 -0.26 0.00 -1.18 0.00 0.00 61.69 60.92 1czv s THR 3 Cb 0.23 -3.60 -0.11 0.00 1.34 0.00 0.00 72.50 70.36 1czv s THR 3 CO -0.08 0.50 1.26 -0.81 -0.54 0.00 0.00 174.62 174.95 1czv n PRO 4 N 1.58 1.96 0.00 3.99 -0.04 -1.26 -1.96 135.00 139.27 1czv n PRO 4 Ca -0.14 0.69 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 1czv n PRO 4 Cb 0.53 -2.35 0.50 0.00 -0.04 0.00 0.00 33.50 32.14 1czv n PRO 4 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1czv n LEU 5 N 0.40 0.23 0.00 1.53 4.77 0.18 -4.87 117.00 119.23 1czv n LEU 5 Ca 0.06 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1czv n LEU 5 Cb 0.38 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1czv n LEU 5 CO 0.60 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1czv n GLY 6 N 1.47 1.50 0.10 -0.72 0.00 -1.26 -4.37 105.19 101.90 1czv n GLY 6 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1czv n GLY 6 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1czv h MET 7 N 0.00 0.21 0.00 1.61 2.86 -1.86 -0.60 114.93 117.15 1czv h MET 7 Ca 0.00 -0.13 -0.12 0.00 -2.06 0.00 0.00 59.70 57.39 1czv h MET 7 Cb 0.00 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1czv h MET 7 CO 0.00 0.69 -0.86 1.49 1.06 0.00 0.00 176.91 179.29 1czv h GLU 8 N -0.25 0.00 -0.02 1.72 4.81 -1.85 -3.33 114.58 115.66 1czv h GLU 8 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1czv h GLU 8 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1czv h GLU 8 CO 0.03 0.40 -0.28 0.27 -0.73 0.00 0.00 179.01 178.70 1czv n ASN 9 N -3.08 2.03 0.00 1.04 6.94 -1.25 -4.93 115.26 116.02 1czv n ASN 9 Ca -0.02 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 53.02 1czv n ASN 9 Cb 0.76 0.26 0.00 0.00 -2.36 0.00 0.00 39.78 38.44 1czv n ASN 9 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1czv n GLY 10 N 1.37 1.24 0.37 4.83 0.00 -0.94 -4.92 105.19 107.13 1czv n GLY 10 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1czv n GLY 10 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1czv h LYS 11 N 3.23 0.75 -5.78 1.61 3.64 -1.76 -3.31 116.57 114.94 1czv h LYS 11 Ca 0.00 -0.04 -0.61 0.00 -1.27 0.00 0.00 60.65 58.72 1czv h LYS 11 Cb 0.00 -0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 31.54 1czv h LYS 11 CO 0.00 0.49 0.38 0.42 -2.27 0.00 0.00 179.45 178.47 1czv s ILE 12 N -5.79 4.74 0.69 2.00 1.01 -0.27 -4.99 121.20 118.59 1czv s ILE 12 Ca -0.11 0.91 -0.11 0.00 0.00 0.00 0.00 60.65 61.34 1czv s ILE 12 Cb 0.23 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1czv s ILE 12 CO 0.80 -0.41 1.07 -1.61 0.00 0.00 0.00 174.94 174.78 1czv s GLU 13 N 3.08 2.96 0.41 2.79 2.02 -1.25 -4.78 118.70 123.93 1czv s GLU 13 Ca 0.31 0.71 0.14 0.00 0.02 0.00 0.00 54.97 56.16 1czv s GLU 13 Cb -0.13 -2.01 1.01 0.00 0.10 0.00 0.00 34.13 33.09 1czv s GLU 13 CO 0.16 -1.02 1.90 -0.91 0.02 0.00 0.00 175.26 175.42 1czv h ASN 14 N -0.65 0.45 0.64 -0.19 -0.26 -1.90 -1.25 115.58 112.41 1czv h ASN 14 Ca -0.45 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.30 1czv h ASN 14 Cb 1.23 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 38.42 1czv h ASN 14 CO 0.61 0.23 -0.07 0.07 -1.06 0.00 0.00 177.43 177.20 1czv h LYS 15 N 0.47 0.00 -0.00 0.81 2.10 -1.99 -2.69 116.57 115.27 1czv h LYS 15 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1czv h LYS 15 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1czv h LYS 15 CO -0.14 0.07 -0.04 1.04 -2.00 0.00 0.00 179.45 178.39 1czv n GLN 16 N -3.30 0.82 -4.29 0.07 6.02 -0.47 -4.78 117.38 111.45 1czv n GLN 16 Ca -0.01 -0.17 -0.33 0.00 -0.01 0.00 0.00 57.00 56.48 1czv n GLN 16 Cb 0.27 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.87 1czv n GLN 16 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1czv s ILE 17 N -2.30 2.25 0.30 5.09 1.01 -1.02 -1.05 121.20 125.49 1czv s ILE 17 Ca 0.36 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1czv s ILE 17 Cb 0.21 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 1czv s ILE 17 CO 0.42 0.53 0.12 0.42 0.00 0.00 0.00 174.94 176.43 1czv s THR 18 N 1.13 0.58 0.26 2.92 -4.23 -0.54 -4.29 115.64 111.46 1czv s THR 18 Ca 0.01 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.39 1czv s THR 18 Cb -0.14 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1czv s THR 18 CO -0.08 0.00 0.51 0.00 -0.54 0.00 0.00 174.62 174.51 1czv s ALA 19 N -3.57 -0.29 0.27 3.99 0.00 -1.26 -0.09 121.76 120.81 1czv s ALA 19 Ca 0.35 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.46 1czv s ALA 19 Cb 0.06 1.04 0.39 0.00 0.00 0.00 0.00 23.12 24.61 1czv s ALA 19 CO 0.15 -0.87 1.74 0.66 0.00 0.00 0.00 175.76 177.44 1czv h SER 20 N 2.21 0.60 -5.33 0.00 4.64 -1.54 -3.47 113.55 110.66 1czv h SER 20 Ca -0.26 -0.18 0.12 0.00 -0.47 0.00 0.00 61.79 61.01 1czv h SER 20 Cb 1.25 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 1czv h SER 20 CO 0.35 0.77 0.52 -0.94 -0.87 0.00 0.00 176.83 176.66 1czv s SER 21 N -6.75 0.01 -0.29 4.97 1.04 -1.26 -5.01 113.70 106.41 1czv s SER 21 Ca -0.08 -0.78 -0.19 0.00 0.48 0.00 0.00 55.95 55.38 1czv s SER 21 Cb 0.14 0.57 0.13 0.00 0.10 0.00 0.00 66.02 66.96 1czv s SER 21 CO 0.80 -1.14 0.94 0.72 0.98 0.00 0.00 173.24 175.54 1czv s PHE 22 N -2.17 -0.62 0.61 5.02 -0.12 -1.26 -4.28 117.98 115.16 1czv s PHE 22 Ca 0.21 1.32 -0.17 0.00 -0.05 0.00 0.00 56.93 58.24 1czv s PHE 22 Cb -0.03 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.72 1czv s PHE 22 CO 0.07 -0.31 1.10 0.21 -0.05 0.00 0.00 175.22 176.24 1czv s LYS 23 N 1.01 3.11 -0.02 1.99 2.20 0.49 -4.40 119.74 124.12 1czv s LYS 23 Ca -0.05 1.41 -0.14 0.00 -0.36 0.00 0.00 55.97 56.83 1czv s LYS 23 Cb -0.04 -1.99 -0.05 0.00 -1.51 0.00 0.00 37.83 34.23 1czv s LYS 23 CO -0.12 -1.01 0.39 0.21 -0.36 0.00 0.00 175.35 174.46 1czv s LYS 24 N -3.83 3.92 0.72 4.03 2.20 -1.26 -1.38 119.74 124.14 1czv s LYS 24 Ca 0.68 0.37 -0.07 0.00 -0.36 0.00 0.00 55.97 56.59 1czv s LYS 24 Cb -0.20 -3.24 0.08 0.00 -1.51 0.00 0.00 37.83 32.96 1czv s LYS 24 CO 0.35 0.65 1.03 -1.54 -0.36 0.00 0.00 175.35 175.49 1czv s SER 25 N -0.92 4.63 0.49 1.43 1.04 0.14 -4.91 113.70 115.60 1czv s SER 25 Ca 0.23 0.34 0.21 0.00 0.48 0.00 0.00 55.95 57.21 1czv s SER 25 Cb -0.16 -0.92 1.27 0.00 0.10 0.00 0.00 66.02 66.30 1czv s SER 25 CO 0.12 -1.71 2.06 -0.50 0.98 0.00 0.00 173.24 174.19 1czv h TRP 26 N -0.66 0.00 -0.00 5.02 4.06 -1.99 -1.52 115.95 120.86 1czv h TRP 26 Ca -0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.51 1czv h TRP 26 Cb 1.30 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.46 1czv h TRP 26 CO 0.15 0.13 -0.00 0.91 -3.56 0.00 0.00 178.44 176.07 1czv n TRP 27 N -4.02 0.00 0.00 0.49 8.01 -1.26 -4.93 117.44 115.73 1czv n TRP 27 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 1czv n TRP 27 Cb 0.22 -0.18 0.00 0.00 -2.01 0.00 0.00 31.31 29.34 1czv n TRP 27 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1czv n GLY 28 N 1.19 2.94 0.62 6.99 0.00 -0.57 -5.04 105.19 111.32 1czv n GLY 28 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 1czv n GLY 28 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1czv n ASP 29 N 0.17 0.06 -4.42 1.61 5.68 -1.26 -4.63 116.55 113.76 1czv n ASP 29 Ca 0.00 -1.10 -0.26 0.00 -0.50 0.00 0.00 54.79 52.92 1czv n ASP 29 Cb 0.00 -0.15 -0.12 0.00 -1.14 0.00 0.00 41.12 39.72 1czv n ASP 29 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1czv s TYR 30 N -1.18 2.28 -1.42 2.11 1.51 -1.26 0.26 117.35 119.64 1czv s TYR 30 Ca 0.12 -0.36 -0.11 0.00 -1.01 0.00 0.00 57.07 55.71 1czv s TYR 30 Cb -0.00 -1.11 0.07 0.00 -0.11 0.00 0.00 41.96 40.80 1czv s TYR 30 CO 0.08 0.52 2.26 0.91 -1.11 0.00 0.00 175.55 178.20 1czv n TRP 31 N 0.17 3.08 -1.70 2.71 7.02 -0.48 -4.89 117.44 123.36 1czv n TRP 31 Ca -0.12 -2.92 -0.38 0.00 -1.02 0.00 0.00 57.50 53.06 1czv n TRP 31 Cb 0.56 -2.29 0.06 0.00 -2.42 0.00 0.00 31.31 27.22 1czv n TRP 31 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1czv n GLU 32 N 4.59 1.19 -0.31 -0.99 1.02 -1.26 -2.86 120.64 122.02 1czv n GLU 32 Ca 0.54 0.46 0.09 0.00 -0.02 0.00 0.00 57.16 58.22 1czv n GLU 32 Cb 0.34 -2.42 0.30 0.00 -0.02 0.00 0.00 31.44 29.64 1czv n GLU 32 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1czv h PRO 33 N 0.75 0.84 0.00 3.49 0.11 -1.88 -1.88 132.00 133.43 1czv h PRO 33 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1czv h PRO 33 Cb 1.34 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1czv h PRO 33 CO 0.53 0.55 0.00 1.97 -0.21 0.00 0.00 178.00 180.85 1czv n PHE 34 N -4.58 0.00 1.04 0.65 1.16 -1.26 -2.39 117.46 112.08 1czv n PHE 34 Ca 0.18 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.87 1czv n PHE 34 Cb 0.39 0.00 0.05 0.00 -1.61 0.00 0.00 39.48 38.32 1czv n PHE 34 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1czv n ARG 35 N -0.60 0.93 -0.74 3.97 1.74 -0.70 -4.53 116.66 116.73 1czv n ARG 35 Ca 0.03 -0.74 -0.08 0.00 -0.77 0.00 0.00 57.85 56.29 1czv n ARG 35 Cb 0.02 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 29.85 1czv n ARG 35 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1czv n ALA 36 N -0.39 5.03 -2.80 7.54 0.00 -1.01 -3.26 120.51 125.63 1czv n ALA 36 Ca 0.09 -1.27 -0.36 0.00 0.00 0.00 0.00 53.44 51.90 1czv n ALA 36 Cb 0.42 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.63 1czv n ALA 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1czv s ARG 37 N 1.30 3.83 -0.15 0.00 0.52 -1.26 -0.79 118.95 122.39 1czv s ARG 37 Ca 0.46 -0.19 -0.40 0.00 -0.52 0.00 0.00 55.73 55.08 1czv s ARG 37 Cb 0.22 -3.30 -0.17 0.00 0.52 0.00 0.00 34.95 32.22 1czv s ARG 37 CO 0.00 0.52 1.49 -0.11 0.02 0.00 0.00 175.30 177.22 1czv n LEU 38 N 2.82 1.64 -1.26 2.53 -0.00 -0.95 -1.66 117.00 120.12 1czv n LEU 38 Ca -0.18 1.12 -0.15 0.00 -0.00 0.00 0.00 56.01 56.79 1czv n LEU 38 Cb 0.53 -1.09 -0.06 0.00 -0.00 0.00 0.00 43.42 42.80 1czv n LEU 38 CO 0.34 -0.90 -0.15 0.59 -0.00 0.00 0.00 177.39 177.27 1czv n ASN 39 N 3.68 -4.83 -4.77 1.96 3.02 -1.26 -4.73 115.26 108.33 1czv n ASN 39 Ca 0.23 0.33 -0.41 0.00 -0.03 0.00 0.00 54.58 54.71 1czv n ASN 39 Cb 0.12 -3.73 -0.01 0.00 -0.61 0.00 0.00 39.78 35.55 1czv n ASN 39 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1czv s ALA 40 N -2.60 3.58 0.14 5.41 0.00 -0.67 -5.02 121.76 122.60 1czv s ALA 40 Ca 0.00 1.46 0.08 0.00 0.00 0.00 0.00 51.96 53.50 1czv s ALA 40 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1czv s ALA 40 CO 0.00 -0.90 -0.07 -0.65 0.00 0.00 0.00 175.76 174.14 1czv s GLN 41 N -1.67 2.17 0.00 0.00 -1.52 -1.26 -4.87 119.66 112.50 1czv s GLN 41 Ca 0.53 -1.11 0.00 0.00 -1.95 0.00 0.00 55.36 52.83 1czv s GLN 41 Cb -0.44 -2.28 0.00 0.00 -0.22 0.00 0.00 33.01 30.07 1czv s GLN 41 CO 0.57 0.47 0.00 0.41 -0.25 0.00 0.00 175.29 176.49 1czv n GLY 42 N 0.32 2.82 0.47 3.09 0.00 -1.26 -4.80 105.19 105.83 1czv n GLY 42 Ca -0.12 -1.91 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 1czv n GLY 42 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1czv h ARG 43 N 0.00 -0.80 -4.42 1.61 3.08 -2.00 -3.31 114.38 108.54 1czv h ARG 43 Ca 0.00 0.05 -0.71 0.00 0.07 0.00 0.00 59.98 59.40 1czv h ARG 43 Cb 0.00 0.18 -0.32 0.00 0.08 0.00 0.00 29.97 29.91 1czv h ARG 43 CO 0.00 -0.53 -0.49 0.14 -1.07 0.00 0.00 179.97 178.02 1czv s VAL 44 N -5.69 3.71 -0.21 2.04 -7.23 -1.26 -4.95 120.40 106.80 1czv s VAL 44 Ca -0.16 -1.87 0.13 0.00 -1.81 0.00 0.00 61.98 58.26 1czv s VAL 44 Cb 0.05 -3.46 0.44 0.00 0.56 0.00 0.00 36.38 33.97 1czv s VAL 44 CO 0.58 -0.69 1.20 -0.46 -0.31 0.00 0.00 175.10 175.42 1czv n ASN 45 N 4.74 2.66 -3.53 4.85 2.04 -1.25 -5.00 115.26 119.76 1czv n ASN 45 Ca -0.05 -3.47 -0.04 0.00 -0.44 0.00 0.00 54.58 50.58 1czv n ASN 45 Cb 0.41 -0.44 0.00 0.00 -2.53 0.00 0.00 39.78 37.23 1czv n ASN 45 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1czv s ALA 46 N -3.01 -1.58 -0.02 -2.53 0.00 -1.20 -4.59 121.76 108.83 1czv s ALA 46 Ca 0.41 -0.11 -0.15 0.00 0.00 0.00 0.00 51.96 52.10 1czv s ALA 46 Cb 0.38 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 24.13 1czv s ALA 46 CO -0.04 -1.05 0.41 -0.46 0.00 0.00 0.00 175.76 174.61 1czv s TRP 47 N -2.74 3.69 -0.07 0.00 -0.00 -0.53 -4.31 118.94 114.99 1czv s TRP 47 Ca 0.16 0.96 -0.01 0.00 -0.00 0.00 0.00 56.10 57.22 1czv s TRP 47 Cb -0.02 -2.32 0.03 0.00 -0.00 0.00 0.00 33.47 31.16 1czv s TRP 47 CO 0.04 0.58 0.01 -0.65 -0.00 0.00 0.00 176.95 176.92 1czv s GLN 48 N -0.83 0.54 0.62 5.86 -0.21 -1.13 -1.10 119.66 123.40 1czv s GLN 48 Ca 0.24 0.13 -0.18 0.00 0.02 0.00 0.00 55.36 55.56 1czv s GLN 48 Cb -0.16 -0.91 -0.02 0.00 1.00 0.00 0.00 33.01 32.92 1czv s GLN 48 CO 0.13 -0.29 1.23 0.00 -2.12 0.00 0.00 175.29 174.23 1czv s ALA 49 N 1.93 2.47 0.16 6.09 0.00 -1.00 -0.38 121.76 131.03 1czv s ALA 49 Ca 0.04 1.04 -0.04 0.00 0.00 0.00 0.00 51.96 53.00 1czv s ALA 49 Cb -0.12 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.54 1czv s ALA 49 CO -0.05 -1.32 1.41 -0.22 0.00 0.00 0.00 175.76 175.58 1czv h LYS 50 N 0.69 0.49 -5.73 0.00 3.64 -1.77 -3.32 116.57 110.58 1czv h LYS 50 Ca -0.50 -0.40 -0.58 0.00 -1.27 0.00 0.00 60.65 57.90 1czv h LYS 50 Cb 1.31 0.08 -0.30 0.00 -0.41 0.00 0.00 32.23 32.91 1czv h LYS 50 CO 0.54 1.03 -0.85 0.00 -2.27 0.00 0.00 179.45 177.91 1czv s ALA 51 N -3.66 1.60 -1.00 5.00 0.00 -1.26 -4.82 121.76 117.63 1czv s ALA 51 Ca -0.07 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 1czv s ALA 51 Cb 0.10 -0.44 0.20 0.00 0.00 0.00 0.00 23.12 22.98 1czv s ALA 51 CO 0.85 0.36 1.07 -0.80 0.00 0.00 0.00 175.76 177.25 1czv s ASN 52 N -0.32 6.93 0.23 0.00 0.01 -1.26 -4.90 114.94 115.63 1czv s ASN 52 Ca 0.04 -2.82 0.01 0.00 -0.71 0.00 0.00 52.86 49.38 1czv s ASN 52 Cb -0.09 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 1czv s ASN 52 CO 0.00 -0.66 0.17 0.54 -1.51 0.00 0.00 177.10 175.65 1czv s ASN 53 N 2.45 0.52 -0.10 -1.22 2.20 -1.26 -5.03 114.94 112.49 1czv s ASN 53 Ca 0.30 -1.47 0.02 0.00 -0.94 0.00 0.00 52.86 50.76 1czv s ASN 53 Cb -0.07 0.43 0.18 0.00 -2.00 0.00 0.00 41.25 39.79 1czv s ASN 53 CO -0.07 -0.90 1.15 -0.46 -2.94 0.00 0.00 177.10 173.88 1czv n ASN 54 N -0.59 2.99 -0.22 3.54 0.23 -1.26 -3.78 115.26 116.17 1czv n ASN 54 Ca 0.03 -2.38 0.09 0.00 -0.53 0.00 0.00 54.58 51.80 1czv n ASN 54 Cb 0.65 -0.58 0.15 0.00 -2.08 0.00 0.00 39.78 37.93 1czv n ASN 54 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1czv n LYS 55 N 0.09 1.68 -2.96 -3.83 5.02 -1.26 -5.02 118.16 111.90 1czv n LYS 55 Ca 0.14 -2.57 -0.19 0.00 -2.02 0.00 0.00 58.31 53.67 1czv n LYS 55 Cb 0.74 -1.53 0.02 0.00 -0.02 0.00 0.00 35.03 34.23 1czv n LYS 55 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1czv s GLN 56 N -2.75 2.80 -0.15 1.97 -1.52 -1.25 -4.97 119.66 113.79 1czv s GLN 56 Ca 0.32 -1.03 -0.30 0.00 -1.95 0.00 0.00 55.36 52.40 1czv s GLN 56 Cb 0.28 -2.67 0.13 0.00 -0.22 0.00 0.00 33.01 30.52 1czv s GLN 56 CO 0.04 -0.36 1.02 1.67 -0.25 0.00 0.00 175.29 177.41 1czv s TRP 57 N -2.46 -0.33 -0.12 0.91 1.48 -1.26 -4.41 118.94 112.74 1czv s TRP 57 Ca 0.54 0.49 0.03 0.00 -1.06 0.00 0.00 56.10 56.10 1czv s TRP 57 Cb -0.10 0.47 0.00 0.00 -1.16 0.00 0.00 33.47 32.68 1czv s TRP 57 CO 0.35 -0.34 -0.22 -1.17 -4.06 0.00 0.00 176.95 171.50 1czv s LEU 58 N -1.38 2.15 -0.10 -4.66 2.96 -0.97 -1.23 118.68 115.44 1czv s LEU 58 Ca 0.01 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1czv s LEU 58 Cb -0.01 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 1czv s LEU 58 CO -0.01 0.12 -0.17 -0.70 -1.32 0.00 0.00 176.35 174.27 1czv s GLU 59 N 0.60 3.07 -0.18 1.98 2.12 0.87 -1.32 118.70 125.85 1czv s GLU 59 Ca -0.12 -0.75 0.01 0.00 0.36 0.00 0.00 54.97 54.46 1czv s GLU 59 Cb -0.17 -2.47 0.01 0.00 0.26 0.00 0.00 34.13 31.77 1czv s GLU 59 CO 0.03 0.30 -0.18 0.42 -0.54 0.00 0.00 175.26 175.28 1czv s ILE 60 N 0.11 2.25 -0.34 -3.70 1.09 0.02 -1.47 121.20 119.15 1czv s ILE 60 Ca -0.08 -0.89 -0.13 0.00 -1.10 0.00 0.00 60.65 58.46 1czv s ILE 60 Cb -0.15 -1.95 -0.01 0.00 -1.06 0.00 0.00 42.46 39.29 1czv s ILE 60 CO 0.05 0.53 0.23 -0.62 -0.10 0.00 0.00 174.94 175.03 1czv s ASP 61 N 1.19 5.99 0.00 3.58 2.15 -0.21 -1.39 116.67 127.98 1czv s ASP 61 Ca 0.02 -0.50 0.26 0.00 0.43 0.00 0.00 52.55 52.76 1czv s ASP 61 Cb -0.14 -2.12 1.37 0.00 -0.30 0.00 0.00 42.92 41.74 1czv s ASP 61 CO -0.09 -0.26 1.90 0.18 -0.17 0.00 0.00 175.17 176.74 1czv n LEU 62 N 5.09 0.42 0.00 -1.34 4.77 0.25 -4.79 117.00 121.40 1czv n LEU 62 Ca -0.13 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1czv n LEU 62 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1czv n LEU 62 CO 0.37 0.08 0.00 0.18 -1.33 0.00 0.00 177.39 176.69 1czv n LEU 63 N -0.60 0.00 -4.22 2.23 4.77 -1.26 -4.86 117.00 113.06 1czv n LEU 63 Ca 0.19 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.04 1czv n LEU 63 Cb 0.16 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 1czv n LEU 63 CO 0.15 0.00 -0.32 -1.59 -1.33 0.00 0.00 177.39 174.30 1czv s LYS 64 N 0.00 1.08 0.09 3.23 -2.85 -1.26 -5.08 119.74 114.95 1czv s LYS 64 Ca 0.00 -1.52 -0.31 0.00 -1.00 0.00 0.00 55.97 53.14 1czv s LYS 64 Cb 0.00 -0.13 -0.07 0.00 -2.06 0.00 0.00 37.83 35.57 1czv s LYS 64 CO 0.00 -0.17 1.26 0.42 0.10 0.00 0.00 175.35 176.96 1czv s ILE 65 N -3.77 3.73 0.30 3.79 1.01 -1.26 -4.35 121.20 120.65 1czv s ILE 65 Ca 0.25 1.26 0.03 0.00 0.00 0.00 0.00 60.65 62.19 1czv s ILE 65 Cb 0.07 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1czv s ILE 65 CO 0.04 0.11 0.09 -0.54 0.00 0.00 0.00 174.94 174.64 1czv s LYS 66 N 0.94 1.57 -0.29 2.79 1.02 -0.49 -4.50 119.74 120.78 1czv s LYS 66 Ca 0.60 -1.88 -0.09 0.00 0.02 0.00 0.00 55.97 54.63 1czv s LYS 66 Cb -0.32 -0.50 -0.02 0.00 -0.52 0.00 0.00 37.83 36.47 1czv s LYS 66 CO 0.30 -0.29 0.12 0.21 -0.92 0.00 0.00 175.35 174.77 1czv s LYS 67 N -3.93 3.46 -0.24 1.68 2.20 -0.20 -1.95 119.74 120.76 1czv s LYS 67 Ca 0.36 -0.62 -0.07 0.00 -0.36 0.00 0.00 55.97 55.27 1czv s LYS 67 Cb 0.07 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1czv s LYS 67 CO 0.15 -0.33 0.05 0.42 -0.36 0.00 0.00 175.35 175.28 1czv s ILE 68 N 1.61 4.19 -0.12 5.43 1.01 0.73 -0.06 121.20 133.99 1czv s ILE 68 Ca 0.05 -0.22 0.15 0.00 0.00 0.00 0.00 60.65 60.64 1czv s ILE 68 Cb -0.16 -2.95 -0.22 0.00 0.01 0.00 0.00 42.46 39.14 1czv s ILE 68 CO 0.05 0.36 0.37 0.35 0.00 0.00 0.00 174.94 176.08 1czv n THR 69 N 4.81 0.00 -3.84 2.92 -2.24 0.10 -1.47 114.28 114.56 1czv n THR 69 Ca -0.16 -0.31 -0.07 0.00 -2.27 0.00 0.00 64.05 61.23 1czv n THR 69 Cb 0.51 0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 69.01 1czv n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1czv s ALA 70 N -2.94 -1.23 -0.03 6.98 0.00 -1.10 -0.51 121.76 122.93 1czv s ALA 70 Ca -0.04 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.50 1czv s ALA 70 Cb 0.10 0.85 0.03 0.00 0.00 0.00 0.00 23.12 24.10 1czv s ALA 70 CO 0.62 -1.02 0.33 -1.50 0.00 0.00 0.00 175.76 174.19 1czv s ILE 71 N -3.91 0.05 -0.09 0.00 2.07 -0.76 -1.44 121.20 117.11 1czv s ILE 71 Ca 0.11 -0.39 0.01 0.00 -1.41 0.00 0.00 60.65 58.97 1czv s ILE 71 Cb -0.06 -0.61 0.02 0.00 0.13 0.00 0.00 42.46 41.94 1czv s ILE 71 CO 0.06 -0.22 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.13 1czv s ILE 72 N -1.11 1.20 0.07 2.00 1.01 -0.51 -1.61 121.20 122.25 1czv s ILE 72 Ca -0.12 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1czv s ILE 72 Cb -0.05 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 1czv s ILE 72 CO 0.04 0.38 -0.06 0.42 0.00 0.00 0.00 174.94 175.72 1czv s THR 73 N 1.04 3.68 0.05 2.92 -4.23 -0.91 -1.56 115.64 116.61 1czv s THR 73 Ca -0.07 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1czv s THR 73 Cb -0.15 -2.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 1czv s THR 73 CO -0.01 0.21 -0.05 -1.58 -0.54 0.00 0.00 174.62 172.65 1czv s GLN 74 N -1.98 0.54 0.00 3.99 0.74 0.18 -2.90 119.66 120.23 1czv s GLN 74 Ca 0.21 -0.95 0.00 0.00 0.05 0.00 0.00 55.36 54.67 1czv s GLN 74 Cb -0.11 -0.00 0.00 0.00 1.10 0.00 0.00 33.01 33.99 1czv s GLN 74 CO 0.13 -0.04 0.00 0.41 -0.55 0.00 0.00 175.29 175.24 1czv n GLY 75 N 0.84 1.53 3.64 2.59 0.00 -1.19 -2.13 105.19 110.48 1czv n GLY 75 Ca -0.19 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 1czv n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czv s LYS 77 N 1.33 3.33 -0.14 0.00 2.20 -1.26 -1.18 119.74 124.02 1czv s LYS 77 Ca -0.08 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 1czv s LYS 77 Cb -0.04 -2.91 0.03 0.00 -1.51 0.00 0.00 37.83 33.39 1czv s LYS 77 CO -0.16 -0.15 -0.12 0.45 -0.36 0.00 0.00 175.35 175.02 1czv s SER 78 N 1.32 2.59 1.78 1.43 0.15 0.21 -4.97 113.70 116.20 1czv s SER 78 Ca 0.04 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1czv s SER 78 Cb -0.14 -1.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 1czv s SER 78 CO -0.04 -0.09 0.00 0.18 1.20 0.00 0.00 173.24 174.50 1czv n LEU 79 N 4.82 0.00 -0.11 3.45 4.77 -1.26 -0.52 117.00 128.15 1czv n LEU 79 Ca -0.15 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 55.97 1czv n LEU 79 Cb 0.50 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.22 1czv n LEU 79 CO 0.20 0.00 0.89 -1.54 -1.33 0.00 0.00 177.39 175.61 1czv n SER 80 N 5.17 0.43 -4.73 -1.43 3.41 -1.26 -4.87 113.62 110.34 1czv n SER 80 Ca 0.00 -0.57 -0.40 0.00 -0.26 0.00 0.00 58.87 57.64 1czv n SER 80 Cb 0.00 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 1czv n SER 80 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1czv s SER 81 N -2.45 7.17 -0.32 4.04 0.15 0.32 -5.04 113.70 117.56 1czv s SER 81 Ca 0.30 1.40 0.03 0.00 0.70 0.00 0.00 55.95 58.37 1czv s SER 81 Cb 0.20 -2.47 0.08 0.00 -1.71 0.00 0.00 66.02 62.13 1czv s SER 81 CO 0.47 -0.09 0.01 -1.61 1.20 0.00 0.00 173.24 173.22 1czv s GLU 82 N 0.49 1.84 0.06 5.44 2.02 -1.26 -0.62 118.70 126.67 1czv s GLU 82 Ca 0.41 -1.66 0.09 0.00 0.02 0.00 0.00 54.97 53.83 1czv s GLU 82 Cb -0.20 -3.15 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 1czv s GLU 82 CO 0.22 -0.82 -0.25 -1.64 0.02 0.00 0.00 175.26 172.80 1czv s MET 83 N 1.01 1.59 -0.18 1.61 -1.94 -0.33 -4.53 119.30 116.53 1czv s MET 83 Ca 0.03 -1.10 -0.30 0.00 -1.71 0.00 0.00 55.69 52.61 1czv s MET 83 Cb -0.20 -1.80 0.14 0.00 2.01 0.00 0.00 34.83 34.98 1czv s MET 83 CO -0.06 0.46 1.07 1.52 -0.01 0.00 0.00 175.02 178.00 1czv s TYR 84 N -0.86 -0.29 -0.22 -0.03 -0.85 -1.19 -0.35 117.35 113.55 1czv s TYR 84 Ca 0.11 0.49 -0.25 0.00 -0.52 0.00 0.00 57.07 56.89 1czv s TYR 84 Cb -0.10 0.46 -0.01 0.00 0.38 0.00 0.00 41.96 42.70 1czv s TYR 84 CO 0.03 -0.28 0.84 0.08 -1.52 0.00 0.00 175.55 174.70 1czv s VAL 85 N -1.18 4.84 0.09 -3.49 1.01 -1.25 -0.69 120.40 119.74 1czv s VAL 85 Ca 0.01 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.62 1czv s VAL 85 Cb -0.01 -4.14 -0.25 0.00 0.00 0.00 0.00 36.38 31.99 1czv s VAL 85 CO -0.01 -0.05 1.19 0.11 0.00 0.00 0.00 175.10 176.34 1czv h LYS 86 N 7.57 0.14 -3.27 2.72 1.57 -0.76 -1.53 116.57 123.01 1czv h LYS 86 Ca -0.24 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.26 1czv h LYS 86 Cb 1.10 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 33.39 1czv h LYS 86 CO 0.87 1.11 0.03 -1.54 -0.57 0.00 0.00 179.45 179.36 1czv s SER 87 N -6.94 -0.32 0.22 0.86 1.04 -1.12 0.90 113.70 108.35 1czv s SER 87 Ca -0.02 -0.31 -0.22 0.00 0.48 0.00 0.00 55.95 55.88 1czv s SER 87 Cb 0.08 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.81 1czv s SER 87 CO 0.85 -0.96 0.93 -0.72 0.98 0.00 0.00 173.24 174.33 1czv s TYR 88 N -3.82 -0.02 0.28 5.02 1.13 -0.75 -1.23 117.35 117.96 1czv s TYR 88 Ca 0.05 -0.41 0.07 0.00 -1.41 0.00 0.00 57.07 55.36 1czv s TYR 88 Cb 0.00 0.71 -0.06 0.00 -1.10 0.00 0.00 41.96 41.51 1czv s TYR 88 CO -0.09 -1.05 -0.07 0.95 -2.51 0.00 0.00 175.55 172.79 1czv s THR 89 N -2.76 1.67 -0.03 -3.49 -4.23 -0.73 -0.03 115.64 106.03 1czv s THR 89 Ca 0.16 -2.13 0.05 0.00 -1.18 0.00 0.00 61.69 58.59 1czv s THR 89 Cb -0.03 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 1czv s THR 89 CO 0.06 -0.31 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.00 1czv s ILE 90 N -3.00 1.56 0.08 2.99 -1.09 -1.26 -1.19 121.20 119.29 1czv s ILE 90 Ca 0.29 -0.82 0.08 0.00 -2.23 0.00 0.00 60.65 57.97 1czv s ILE 90 Cb 0.03 -1.32 -0.03 0.00 -1.58 0.00 0.00 42.46 39.56 1czv s ILE 90 CO 0.12 0.44 -0.20 -1.00 -1.23 0.00 0.00 174.94 173.07 1czv s HIS 91 N -0.20 1.75 0.12 3.97 3.76 -0.72 0.30 115.29 124.27 1czv s HIS 91 Ca 0.01 -0.40 -0.00 0.00 -0.15 0.00 0.00 55.06 54.52 1czv s HIS 91 Cb -0.10 -0.99 -0.04 0.00 1.11 0.00 0.00 32.58 32.56 1czv s HIS 91 CO 0.01 0.16 0.01 1.52 -0.85 0.00 0.00 174.74 175.59 1czv s TYR 92 N -1.04 0.87 -0.12 1.40 1.13 0.40 -0.63 117.35 119.37 1czv s TYR 92 Ca 0.06 -1.12 -0.28 0.00 -1.41 0.00 0.00 57.07 54.32 1czv s TYR 92 Cb -0.10 -0.51 0.07 0.00 -1.10 0.00 0.00 41.96 40.32 1czv s TYR 92 CO 0.03 -0.38 0.68 0.45 -2.51 0.00 0.00 175.55 173.82 1czv s SER 93 N -3.05 -0.67 -0.04 -0.18 0.15 -0.79 -0.70 113.70 108.41 1czv s SER 93 Ca 0.19 0.93 -0.03 0.00 0.70 0.00 0.00 55.95 57.74 1czv s SER 93 Cb 0.07 0.82 -0.27 0.00 -1.71 0.00 0.00 66.02 64.93 1czv s SER 93 CO -0.01 -0.49 0.67 -0.33 1.20 0.00 0.00 173.24 174.28 1czv h GLU 94 N 3.68 0.24 0.00 5.44 5.08 -1.87 0.00 114.58 127.15 1czv h GLU 94 Ca -0.28 -0.41 -0.18 0.00 -1.00 0.00 0.00 59.36 57.50 1czv h GLU 94 Cb 1.15 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 1czv h GLU 94 CO 0.28 1.08 -2.18 1.04 -1.00 0.00 0.00 179.01 178.23 1czv n GLN 95 N -3.42 0.69 -0.10 2.33 6.02 -1.26 -4.54 117.38 117.09 1czv n GLN 95 Ca -0.22 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.66 1czv n GLN 95 Cb 1.05 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.80 1czv n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1czv n GLY 96 N 1.51 0.53 0.23 1.08 0.00 -1.26 -4.94 105.19 102.33 1czv n GLY 96 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1czv n GLY 96 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1czv n VAL 97 N -2.00 1.33 -3.62 1.61 0.31 -1.26 -4.94 118.33 109.77 1czv n VAL 97 Ca 0.00 -0.37 -0.36 0.00 -0.01 0.00 0.00 64.34 63.61 1czv n VAL 97 Cb 0.00 -1.75 -0.08 0.00 -0.91 0.00 0.00 33.84 31.10 1czv n VAL 97 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1czv s GLU 98 N -2.45 4.20 -0.02 5.55 0.41 -1.26 -5.08 118.70 120.05 1czv s GLU 98 Ca -0.34 -0.07 0.00 0.00 -0.41 0.00 0.00 54.97 54.15 1czv s GLU 98 Cb 0.12 -3.45 -0.04 0.00 -1.78 0.00 0.00 34.13 28.99 1czv s GLU 98 CO 0.44 0.22 0.02 -1.58 -0.49 0.00 0.00 175.26 173.88 1czv s TRP 99 N 0.57 3.15 -0.11 1.61 0.52 -1.26 -4.55 118.94 118.86 1czv s TRP 99 Ca 0.12 0.14 0.03 0.00 0.02 0.00 0.00 56.10 56.41 1czv s TRP 99 Cb -0.12 -1.71 0.00 0.00 -1.15 0.00 0.00 33.47 30.49 1czv s TRP 99 CO 0.02 0.49 -0.23 0.21 0.02 0.00 0.00 176.95 177.46 1czv s LYS 100 N -1.49 3.04 0.38 4.98 2.47 0.12 -4.93 119.74 124.31 1czv s LYS 100 Ca 0.19 -0.87 -0.23 0.00 -1.56 0.00 0.00 55.97 53.50 1czv s LYS 100 Cb -0.12 -2.35 -0.10 0.00 -1.46 0.00 0.00 37.83 33.80 1czv s LYS 100 CO 0.10 0.11 0.96 -1.25 0.16 0.00 0.00 175.35 175.43 1czv s PRO 101 N 0.51 4.36 0.02 4.03 0.04 -1.26 -0.46 135.00 142.24 1czv s PRO 101 Ca -0.15 1.25 -0.27 0.00 0.04 0.00 0.00 61.00 61.88 1czv s PRO 101 Cb -0.17 -2.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1czv s PRO 101 CO 0.05 0.08 0.84 -0.47 0.04 0.00 0.00 177.00 177.54 1czv s TYR 102 N -1.89 3.69 0.03 0.56 5.04 0.15 -4.91 117.35 120.01 1czv s TYR 102 Ca 0.57 1.53 -0.16 0.00 -2.44 0.00 0.00 57.07 56.57 1czv s TYR 102 Cb -0.14 -2.93 0.03 0.00 0.35 0.00 0.00 41.96 39.26 1czv s TYR 102 CO 0.19 0.14 0.35 -0.98 -1.34 0.00 0.00 175.55 173.91 1czv s ARG 103 N 0.45 0.82 0.69 4.97 1.70 -1.26 -1.58 118.95 124.73 1czv s ARG 103 Ca 0.43 -0.36 -0.12 0.00 -0.47 0.00 0.00 55.73 55.21 1czv s ARG 103 Cb -0.20 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 34.55 1czv s ARG 103 CO 0.24 -0.26 1.07 -0.51 -1.08 0.00 0.00 175.30 174.76 1czv s LEU 104 N -1.85 3.21 -0.32 -1.89 1.43 -1.26 -4.87 118.68 113.13 1czv s LEU 104 Ca -0.07 1.72 -0.31 0.00 -1.03 0.00 0.00 54.13 54.44 1czv s LEU 104 Cb -0.02 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.61 1czv s LEU 104 CO -0.01 -1.51 2.24 1.17 0.23 0.00 0.00 176.35 178.48 1czv n LYS 105 N -2.93 1.42 -0.19 1.70 4.81 -1.26 -0.30 118.16 121.42 1czv n LYS 105 Ca 0.08 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1czv n LYS 105 Cb 0.53 -2.87 0.00 0.00 0.02 0.00 0.00 35.03 32.71 1czv n LYS 105 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1czv n SER 106 N 11.29 -0.56 -4.74 3.14 3.41 -1.26 -5.07 113.62 119.84 1czv n SER 106 Ca 0.37 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.60 1czv n SER 106 Cb 0.35 -0.09 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 1czv n SER 106 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1czv s SER 107 N -2.19 6.74 0.00 4.04 1.04 0.59 -4.87 113.70 119.06 1czv s SER 107 Ca 0.00 0.88 0.24 0.00 0.48 0.00 0.00 55.95 57.55 1czv s SER 107 Cb 0.00 -2.30 0.16 0.00 0.10 0.00 0.00 66.02 63.98 1czv s SER 107 CO 0.00 0.03 1.23 0.80 0.98 0.00 0.00 173.24 176.28 1czv n MET 108 N 3.42 2.13 -4.24 4.02 1.56 -1.26 -4.88 117.12 117.87 1czv n MET 108 Ca -0.07 -1.77 -0.17 0.00 -0.27 0.00 0.00 57.70 55.42 1czv n MET 108 Cb 0.52 -1.46 -0.11 0.00 2.15 0.00 0.00 33.22 34.32 1czv n MET 108 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1czv s VAL 109 N -2.07 1.27 0.29 1.12 1.01 -1.26 -5.13 120.40 115.63 1czv s VAL 109 Ca 0.26 -1.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.18 1czv s VAL 109 Cb 0.20 -1.57 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 1czv s VAL 109 CO 0.34 -0.48 1.33 -1.81 0.00 0.00 0.00 175.10 174.47 1czv s ASP 110 N -2.58 6.79 -0.23 3.32 1.11 -1.26 -4.69 116.67 119.14 1czv s ASP 110 Ca 0.10 2.62 -0.29 0.00 0.18 0.00 0.00 52.55 55.15 1czv s ASP 110 Cb -0.04 -2.64 -0.01 0.00 1.07 0.00 0.00 42.92 41.31 1czv s ASP 110 CO 0.02 -0.55 1.27 -0.75 1.18 0.00 0.00 175.17 176.35 1czv s LYS 111 N -1.19 4.10 -0.29 8.23 2.36 -0.62 -5.00 119.74 127.32 1czv s LYS 111 Ca 0.52 1.47 -0.15 0.00 -2.55 0.00 0.00 55.97 55.27 1czv s LYS 111 Cb -0.39 -3.81 -0.03 0.00 -1.05 0.00 0.00 37.83 32.55 1czv s LYS 111 CO 0.48 -0.88 0.37 0.42 1.55 0.00 0.00 175.35 177.28 1czv s ILE 112 N 3.87 5.17 0.19 5.43 1.01 -1.26 -4.45 121.20 131.16 1czv s ILE 112 Ca 0.55 0.40 -0.14 0.00 0.00 0.00 0.00 60.65 61.46 1czv s ILE 112 Cb -0.19 -3.74 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 1czv s ILE 112 CO 0.18 0.07 0.60 -0.36 0.00 0.00 0.00 174.94 175.43 1czv s PHE 113 N 2.07 3.56 -0.13 3.97 0.40 0.95 -4.90 117.98 123.89 1czv s PHE 113 Ca 0.14 1.10 -0.26 0.00 -0.60 0.00 0.00 56.93 57.31 1czv s PHE 113 Cb -0.16 -2.41 -0.02 0.00 0.51 0.00 0.00 43.02 40.94 1czv s PHE 113 CO 0.11 0.35 0.85 -1.21 0.70 0.00 0.00 175.22 176.01 1czv s GLU 114 N -2.22 4.36 0.00 0.44 0.41 -1.26 -1.82 118.70 118.61 1czv s GLU 114 Ca 0.42 1.08 0.00 0.00 -0.41 0.00 0.00 54.97 56.06 1czv s GLU 114 Cb -0.14 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.67 1czv s GLU 114 CO 0.20 -0.24 0.00 0.41 -0.49 0.00 0.00 175.26 175.14 1czv n GLY 115 N 3.30 1.59 3.92 -1.39 0.00 0.26 -4.93 105.19 107.95 1czv n GLY 115 Ca 0.04 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 1czv n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1czv s ASN 116 N -1.00 5.71 0.00 1.61 -0.87 -0.58 -4.89 114.94 114.92 1czv s ASN 116 Ca 0.00 0.65 0.00 0.00 -1.57 0.00 0.00 52.86 51.94 1czv s ASN 116 Cb 0.00 -1.73 0.00 0.00 -0.02 0.00 0.00 41.25 39.50 1czv s ASN 116 CO 0.00 -0.94 0.30 0.35 -2.57 0.00 0.00 177.10 174.23 1czv n THR 117 N -2.45 0.00 -3.96 1.60 -2.24 -1.26 -4.41 114.28 101.56 1czv n THR 117 Ca 0.04 -0.30 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 1czv n THR 117 Cb 0.57 1.40 -0.01 0.00 -2.10 0.00 0.00 70.33 70.19 1czv n THR 117 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1czv s ASN 118 N -0.00 0.48 0.01 3.42 2.20 -1.26 -5.08 114.94 114.71 1czv s ASN 118 Ca 0.00 -1.31 0.25 0.00 -0.94 0.00 0.00 52.86 50.86 1czv s ASN 118 Cb 0.00 0.75 0.48 0.00 -2.00 0.00 0.00 41.25 40.48 1czv s ASN 118 CO 0.00 -1.47 1.40 0.35 -2.94 0.00 0.00 177.10 174.44 1czv n THR 119 N -0.54 0.03 -0.01 0.54 -2.24 -1.26 -4.28 114.28 106.52 1czv n THR 119 Ca -0.03 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1czv n THR 119 Cb 0.61 0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 1czv n THR 119 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1czv n LYS 120 N -1.56 2.98 -1.28 -0.78 3.00 -1.26 -2.94 118.16 116.32 1czv n LYS 120 Ca 0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.01 1czv n LYS 120 Cb 0.35 -1.03 0.09 0.00 0.00 0.00 0.00 35.03 34.44 1czv n LYS 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1czv n GLY 121 N 3.05 -0.72 3.66 3.14 0.00 -1.26 -4.81 105.19 108.25 1czv n GLY 121 Ca -0.02 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 1czv n GLY 121 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1czv s HIS 122 N -1.90 3.25 -0.17 1.61 3.76 -1.26 -4.50 115.29 116.07 1czv s HIS 122 Ca 0.71 0.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.74 1czv s HIS 122 Cb -0.33 -1.99 0.03 0.00 1.11 0.00 0.00 32.58 31.39 1czv s HIS 122 CO 0.53 0.27 -0.15 0.08 -0.85 0.00 0.00 174.74 174.62 1czv s VAL 123 N -0.06 1.75 -0.14 -0.90 1.01 -1.14 -5.01 120.40 115.91 1czv s VAL 123 Ca 0.06 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1czv s VAL 123 Cb -0.12 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 1czv s VAL 123 CO 0.01 0.41 -0.04 -0.75 0.00 0.00 0.00 175.10 174.73 1czv s LYS 124 N 1.40 3.55 -0.02 2.72 2.20 -1.26 -2.15 119.74 126.18 1czv s LYS 124 Ca 0.03 -0.52 0.07 0.00 -0.36 0.00 0.00 55.97 55.19 1czv s LYS 124 Cb -0.14 -2.87 -0.02 0.00 -1.51 0.00 0.00 37.83 33.30 1czv s LYS 124 CO -0.11 0.31 -0.22 -0.80 -0.36 0.00 0.00 175.35 174.17 1czv s ASN 125 N 0.18 2.57 0.07 1.43 0.02 -0.63 -4.98 114.94 113.60 1czv s ASN 125 Ca -0.02 -0.40 0.00 0.00 -1.02 0.00 0.00 52.86 51.42 1czv s ASN 125 Cb -0.14 -0.33 -0.04 0.00 0.02 0.00 0.00 41.25 40.76 1czv s ASN 125 CO 0.03 0.26 0.21 -0.36 0.02 0.00 0.00 177.10 177.26 1czv s PHE 126 N -0.47 3.50 -0.23 2.20 0.40 -1.26 -1.84 117.98 120.29 1czv s PHE 126 Ca 0.07 0.23 -0.09 0.00 -0.60 0.00 0.00 56.93 56.54 1czv s PHE 126 Cb -0.09 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 1czv s PHE 126 CO -0.00 0.58 0.11 -0.06 0.70 0.00 0.00 175.22 176.55 1czv s PHE 127 N -1.52 3.23 -0.25 0.36 0.08 0.33 -4.95 117.98 115.26 1czv s PHE 127 Ca 0.35 0.03 -0.02 0.00 0.12 0.00 0.00 56.93 57.40 1czv s PHE 127 Cb -0.13 -2.21 0.13 0.00 -0.57 0.00 0.00 43.02 40.23 1czv s PHE 127 CO 0.28 -0.02 0.32 -0.80 -0.10 0.00 0.00 175.22 174.90 1czv s ASN 128 N 1.04 0.84 0.84 1.36 0.02 -1.26 -3.16 114.94 114.61 1czv s ASN 128 Ca 0.06 -0.15 -0.11 0.00 -1.02 0.00 0.00 52.86 51.64 1czv s ASN 128 Cb -0.14 0.80 0.10 0.00 0.02 0.00 0.00 41.25 42.03 1czv s ASN 128 CO 0.04 -0.33 1.13 -2.16 0.02 0.00 0.00 177.10 175.80 1czv s PRO 129 N 2.45 1.62 0.93 -0.60 0.04 -1.26 -4.80 135.00 133.38 1czv s PRO 129 Ca 0.10 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 1czv s PRO 129 Cb -0.15 -1.80 0.15 0.00 0.04 0.00 0.00 34.50 32.74 1czv s PRO 129 CO -0.20 -2.16 1.09 -1.25 0.04 0.00 0.00 177.00 174.52 1czv s PRO 130 N -4.65 0.96 -0.21 0.56 0.04 -1.19 -5.01 135.00 125.50 1czv s PRO 130 Ca 0.65 0.74 -0.09 0.00 0.04 0.00 0.00 61.00 62.35 1czv s PRO 130 Cb -0.21 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1czv s PRO 130 CO 0.55 -2.42 0.10 0.42 0.04 0.00 0.00 177.00 175.69 1czv s ILE 131 N -2.93 5.05 -0.31 0.56 1.01 -0.54 -4.95 121.20 119.09 1czv s ILE 131 Ca 0.64 0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.38 1czv s ILE 131 Cb -0.18 -3.31 0.08 0.00 0.01 0.00 0.00 42.46 39.06 1czv s ILE 131 CO 0.57 0.42 -0.00 -0.63 0.00 0.00 0.00 174.94 175.30 1czv s ILE 132 N 0.63 2.40 0.05 2.92 1.01 -1.26 -0.19 121.20 126.76 1czv s ILE 132 Ca 0.06 -1.95 -0.10 0.00 0.00 0.00 0.00 60.65 58.66 1czv s ILE 132 Cb -0.13 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.80 1czv s ILE 132 CO 0.01 -0.34 0.45 -1.54 0.00 0.00 0.00 174.94 173.52 1czv n SER 133 N 4.39 -0.64 -0.11 3.58 3.41 -0.82 -4.91 113.62 118.52 1czv n SER 133 Ca -0.05 -1.29 -0.15 0.00 -0.26 0.00 0.00 58.87 57.12 1czv n SER 133 Cb 0.42 1.03 -0.11 0.00 -0.26 0.00 0.00 64.21 65.30 1czv n SER 133 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1czv n ARG 134 N -0.32 0.62 -4.54 4.33 0.63 -1.11 -1.40 116.66 114.88 1czv n ARG 134 Ca -0.00 0.11 -0.33 0.00 -0.92 0.00 0.00 57.85 56.71 1czv n ARG 134 Cb 0.24 -1.44 -0.11 0.00 0.45 0.00 0.00 32.46 31.60 1czv n ARG 134 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1czv s PHE 135 N -2.44 2.95 -0.01 -0.14 0.40 -0.03 -0.59 117.98 118.12 1czv s PHE 135 Ca -0.27 0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.10 1czv s PHE 135 Cb 0.07 -1.68 0.00 0.00 0.51 0.00 0.00 43.02 41.92 1czv s PHE 135 CO 0.53 0.36 -0.06 -1.50 0.70 0.00 0.00 175.22 175.25 1czv s ILE 136 N -0.89 0.55 -0.06 0.64 1.10 -0.49 -1.89 121.20 120.16 1czv s ILE 136 Ca 0.14 -0.26 0.03 0.00 -0.51 0.00 0.00 60.65 60.06 1czv s ILE 136 Cb -0.11 -0.49 0.01 0.00 0.15 0.00 0.00 42.46 42.02 1czv s ILE 136 CO 0.04 0.17 -0.15 -0.13 -2.11 0.00 0.00 174.94 172.76 1czv s ARG 137 N 0.09 1.92 -0.25 3.50 0.52 0.20 -0.80 118.95 124.13 1czv s ARG 137 Ca -0.01 -0.54 -0.11 0.00 -0.52 0.00 0.00 55.73 54.55 1czv s ARG 137 Cb -0.06 -1.58 -0.05 0.00 0.52 0.00 0.00 34.95 33.79 1czv s ARG 137 CO -0.00 0.12 0.18 0.08 0.02 0.00 0.00 175.30 175.70 1czv s VAL 138 N 0.41 5.34 -0.44 3.52 1.01 -0.43 -1.75 120.40 128.06 1czv s VAL 138 Ca -0.12 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 1czv s VAL 138 Cb -0.15 -3.52 0.12 0.00 0.00 0.00 0.00 36.38 32.83 1czv s VAL 138 CO 0.04 0.32 0.23 -0.63 0.00 0.00 0.00 175.10 175.06 1czv s ILE 139 N 1.23 3.30 0.31 2.22 1.09 -0.33 -2.29 121.20 126.73 1czv s ILE 139 Ca 0.08 -2.22 -0.29 0.00 -1.10 0.00 0.00 60.65 57.12 1czv s ILE 139 Cb -0.14 -3.25 -0.12 0.00 -1.06 0.00 0.00 42.46 37.89 1czv s ILE 139 CO 0.06 -0.72 1.51 -2.65 -0.10 0.00 0.00 174.94 173.05 1czv n PRO 140 N 4.40 2.55 -0.06 2.79 -0.02 -1.26 -1.77 135.00 141.63 1czv n PRO 140 Ca -0.00 0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 62.29 1czv n PRO 140 Cb 0.41 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.20 1czv n PRO 140 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1czv n LYS 141 N 1.56 0.27 -4.06 -0.52 4.76 -0.37 -4.78 118.16 115.03 1czv n LYS 141 Ca 0.07 0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.47 1czv n LYS 141 Cb 0.36 -1.14 -0.11 0.00 -1.84 0.00 0.00 35.03 32.30 1czv n LYS 141 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1czv s THR 142 N -2.22 0.45 0.33 -0.18 -4.23 -1.18 -4.90 115.64 103.71 1czv s THR 142 Ca -0.15 -1.16 -0.06 0.00 -1.18 0.00 0.00 61.69 59.14 1czv s THR 142 Cb 0.05 -0.68 0.01 0.00 1.34 0.00 0.00 72.50 73.22 1czv s THR 142 CO 0.24 -0.48 0.51 -1.66 -0.54 0.00 0.00 174.62 172.69 1czv s TRP 143 N -1.73 0.82 -0.23 3.99 -2.14 -1.26 -0.16 118.94 118.22 1czv s TRP 143 Ca -0.08 -1.13 0.02 0.00 2.66 0.00 0.00 56.10 57.57 1czv s TRP 143 Cb -0.08 0.08 0.05 0.00 -3.10 0.00 0.00 33.47 30.42 1czv s TRP 143 CO -0.01 -1.16 -0.12 1.21 -2.66 0.00 0.00 176.95 174.21 1czv s ASN 144 N -3.18 4.02 0.00 -2.66 2.47 0.13 -4.78 114.94 110.95 1czv s ASN 144 Ca 0.27 -1.17 0.00 0.00 0.42 0.00 0.00 52.86 52.38 1czv s ASN 144 Cb -0.01 -1.47 0.00 0.00 -1.45 0.00 0.00 41.25 38.32 1czv s ASN 144 CO 0.17 -0.15 0.00 0.00 -3.72 0.00 0.00 177.10 173.40 1czv n GLN 145 N 4.51 0.00 -3.91 0.43 6.02 -1.26 -3.15 117.38 120.02 1czv n GLN 145 Ca -0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.75 1czv n GLN 145 Cb 0.44 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.62 1czv n GLN 145 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1czv s SER 146 N 0.00 0.19 -0.61 1.08 0.15 -1.26 -5.07 113.70 108.18 1czv s SER 146 Ca 0.00 -0.67 -0.26 0.00 0.70 0.00 0.00 55.95 55.72 1czv s SER 146 Cb 0.00 0.29 0.04 0.00 -1.71 0.00 0.00 66.02 64.64 1czv s SER 146 CO 0.00 -0.65 1.11 -0.63 1.20 0.00 0.00 173.24 174.27 1czv s ILE 147 N -3.52 4.09 -0.01 6.45 1.01 -1.26 -3.52 121.20 124.45 1czv s ILE 147 Ca 0.03 0.48 0.03 0.00 0.00 0.00 0.00 60.65 61.19 1czv s ILE 147 Cb 0.04 -4.71 -0.01 0.00 0.01 0.00 0.00 42.46 37.79 1czv s ILE 147 CO -0.09 -1.40 -0.11 -0.89 0.00 0.00 0.00 174.94 172.45 1czv s THR 148 N 4.74 0.86 0.04 2.92 2.01 -1.26 -2.38 115.64 122.57 1czv s THR 148 Ca 0.35 -0.48 -0.02 0.00 0.31 0.00 0.00 61.69 61.85 1czv s THR 148 Cb -0.10 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.66 1czv s THR 148 CO 0.20 0.23 0.01 -0.76 -0.69 0.00 0.00 174.62 173.61 1czv s LEU 149 N -0.29 2.18 -0.16 4.42 1.43 -0.26 -3.76 118.68 122.25 1czv s LEU 149 Ca 0.04 -0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 52.35 1czv s LEU 149 Cb -0.04 0.32 0.06 0.00 0.03 0.00 0.00 46.19 46.55 1czv s LEU 149 CO -0.00 -0.49 0.37 -0.13 0.23 0.00 0.00 176.35 176.33 1czv s ARG 150 N -2.83 0.34 0.29 1.70 0.52 -0.90 -1.46 118.95 116.61 1czv s ARG 150 Ca -0.03 0.76 -0.07 0.00 -0.52 0.00 0.00 55.73 55.87 1czv s ARG 150 Cb 0.00 -0.02 -0.00 0.00 0.52 0.00 0.00 34.95 35.45 1czv s ARG 150 CO -0.06 -0.17 0.45 -0.48 0.02 0.00 0.00 175.30 175.06 1czv s LEU 151 N 1.51 0.71 -0.00 2.53 0.05 0.03 0.47 118.68 123.98 1czv s LEU 151 Ca -0.09 -1.23 -0.09 0.00 0.05 0.00 0.00 54.13 52.77 1czv s LEU 151 Cb -0.09 1.51 0.01 0.00 -2.05 0.00 0.00 46.19 45.56 1czv s LEU 151 CO -0.12 -1.19 0.17 -0.70 -0.55 0.00 0.00 176.35 173.96 1czv s GLU 152 N -3.55 0.52 0.09 1.48 2.56 -0.60 -2.24 118.70 116.96 1czv s GLU 152 Ca 0.28 -0.36 0.10 0.00 0.00 0.00 0.00 54.97 54.99 1czv s GLU 152 Cb 0.00 0.22 -0.03 0.00 2.00 0.00 0.00 34.13 36.32 1czv s GLU 152 CO 0.14 -0.13 -0.27 -0.51 -0.56 0.00 0.00 175.26 173.94 1czv s LEU 153 N -1.37 2.25 0.02 2.70 1.43 -1.26 -1.42 118.68 121.02 1czv s LEU 153 Ca -0.14 -0.68 0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1czv s LEU 153 Cb -0.07 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 1czv s LEU 153 CO 0.02 0.21 -0.19 -0.36 0.23 0.00 0.00 176.35 176.27 1czv s PHE 154 N -0.95 1.64 -2.38 0.29 0.40 -0.52 0.47 117.98 116.93 1czv s PHE 154 Ca 0.13 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 1czv s PHE 154 Cb -0.10 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.42 1czv s PHE 154 CO 0.04 0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.40 1czv n GLY 155 N 2.24 -0.60 3.68 4.36 0.00 -0.83 0.00 105.19 114.04 1czv n GLY 155 Ca -0.16 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.11 1czv n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1czv s ASP 157 N -2.83 5.98 0.47 0.00 1.01 -1.26 -1.03 116.67 119.01 1czv s ASP 157 Ca 0.08 1.97 0.06 0.00 0.71 0.00 0.00 52.55 55.37 1czv s ASP 157 Cb -0.03 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1czv s ASP 157 CO -0.01 -1.03 0.31 -0.63 0.21 0.00 0.00 175.17 174.02 1czv s ILE 158 N -2.06 2.06 0.00 0.77 1.01 -1.26 -4.82 121.20 116.89 1czv s ILE 158 Ca 0.68 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1czv s ILE 158 Cb -0.18 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1czv s ILE 158 CO 0.27 0.00 0.00 0.00 0.00 0.00 0.00 174.94 175.21