#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1czr h LYS 2 N 0.00 0.00 -5.29 0.00 2.10 -1.79 -3.44 116.57 108.15 1czr h LYS 2 Ca 0.00 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 58.00 1czr h LYS 2 Cb 0.00 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 31.08 1czr h LYS 2 CO 0.00 0.42 -0.73 0.42 -2.00 0.00 0.00 179.45 177.56 1czr s ILE 3 N -3.19 3.37 -0.26 0.07 1.01 -1.03 -3.95 121.20 117.22 1czr s ILE 3 Ca 0.03 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1czr s ILE 3 Cb 0.08 -2.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 1czr s ILE 3 CO 0.71 0.51 0.04 -0.83 0.00 0.00 0.00 174.94 175.37 1czr s GLY 4 N 0.43 1.73 -0.25 6.18 0.00 -0.71 -1.18 107.32 113.52 1czr s GLY 4 Ca -0.07 -1.31 -0.08 0.00 0.00 0.00 0.00 44.72 43.26 1czr s GLY 4 CO 0.04 0.56 0.10 -2.27 0.00 0.00 0.00 173.10 171.54 1czr s LEU 5 N 1.52 3.61 -0.18 0.66 0.20 -0.05 -1.62 118.68 122.82 1czr s LEU 5 Ca 0.04 -0.14 -0.01 0.00 0.69 0.00 0.00 54.13 54.71 1czr s LEU 5 Cb -0.16 -1.98 0.00 0.00 -0.43 0.00 0.00 46.19 43.63 1czr s LEU 5 CO 0.01 -0.03 -0.13 -0.36 -0.29 0.00 0.00 176.35 175.55 1czr s PHE 6 N 1.59 2.84 0.23 5.38 0.40 -0.22 -0.29 117.98 127.91 1czr s PHE 6 Ca 0.06 -1.22 0.06 0.00 -0.60 0.00 0.00 56.93 55.23 1czr s PHE 6 Cb -0.15 -1.97 -0.05 0.00 0.51 0.00 0.00 43.02 41.36 1czr s PHE 6 CO 0.05 -0.62 -0.07 1.52 0.70 0.00 0.00 175.22 176.81 1czr s TYR 7 N 1.20 1.72 0.02 0.36 1.13 -0.61 -1.08 117.35 120.08 1czr s TYR 7 Ca 0.02 -0.73 0.03 0.00 -1.41 0.00 0.00 57.07 54.98 1czr s TYR 7 Cb -0.14 -0.93 -0.01 0.00 -1.10 0.00 0.00 41.96 39.78 1czr s TYR 7 CO -0.06 0.20 -0.08 0.20 -2.51 0.00 0.00 175.55 173.30 1czr s GLY 8 N -3.35 0.47 -0.06 5.49 0.00 -0.86 -0.26 107.32 108.76 1czr s GLY 8 Ca 0.26 -0.54 -0.12 0.00 0.00 0.00 0.00 44.72 44.32 1czr s GLY 8 CO 0.08 -0.52 0.30 -1.08 0.00 0.00 0.00 173.10 171.88 1czr s THR 9 N -0.66 0.03 -0.20 0.90 -1.32 -1.26 -4.29 115.64 108.84 1czr s THR 9 Ca -0.01 -0.27 -0.10 0.00 -1.21 0.00 0.00 61.69 60.10 1czr s THR 9 Cb -0.06 -0.52 -0.08 0.00 -1.51 0.00 0.00 72.50 70.33 1czr s THR 9 CO 0.00 -0.15 -0.26 1.67 -2.21 0.00 0.00 174.62 173.68 1czr n GLN 10 N 2.06 0.42 -0.41 7.08 -0.06 -1.26 -4.71 117.38 120.50 1czr n GLN 10 Ca -0.18 0.19 0.08 0.00 -2.00 0.00 0.00 57.00 55.09 1czr n GLN 10 Cb 0.57 -1.21 0.25 0.00 -4.06 0.00 0.00 30.24 25.79 1czr n GLN 10 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1czr n THR 11 N -3.91 2.11 0.00 1.69 -2.24 -1.26 -4.98 114.28 105.69 1czr n THR 11 Ca -0.38 -1.75 0.00 0.00 -2.27 0.00 0.00 64.05 59.65 1czr n THR 11 Cb 0.77 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1czr n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1czr n GLY 12 N -0.35 2.36 0.05 3.38 0.00 -1.26 -4.93 105.19 104.45 1czr n GLY 12 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 1czr n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1czr h VAL 13 N 0.00 1.06 -0.12 1.61 2.07 -1.97 -2.22 116.25 116.68 1czr h VAL 13 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1czr h VAL 13 Cb 0.00 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1czr h VAL 13 CO 0.00 0.07 0.08 0.74 0.02 0.00 0.00 177.57 178.47 1czr h THR 14 N -0.14 1.03 -0.34 2.57 2.02 -1.91 -1.58 112.91 114.56 1czr h THR 14 Ca -0.00 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 1czr h THR 14 Cb 0.13 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1czr h THR 14 CO 0.00 0.03 -0.23 -0.61 0.37 0.00 0.00 175.52 175.08 1czr h GLN 15 N 0.15 0.76 -0.86 6.66 4.15 -1.77 -1.01 115.11 123.19 1czr h GLN 15 Ca 0.04 -0.36 -0.03 0.00 0.77 0.00 0.00 58.65 59.07 1czr h GLN 15 Cb -0.01 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.63 1czr h GLN 15 CO -0.01 0.98 0.42 1.15 -1.93 0.00 0.00 178.83 179.44 1czr h THR 16 N 0.53 1.26 -0.42 2.39 2.02 -0.73 -0.22 112.91 117.74 1czr h THR 16 Ca 0.07 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 1czr h THR 16 Cb 0.79 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1czr h THR 16 CO 0.06 0.31 0.13 0.40 0.37 0.00 0.00 175.52 176.80 1czr h ILE 17 N 1.22 1.22 -0.79 3.11 2.04 -1.19 -1.48 117.51 121.63 1czr h ILE 17 Ca 0.30 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.50 1czr h ILE 17 Cb 0.10 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 1czr h ILE 17 CO -0.04 0.25 0.49 0.00 0.00 0.00 0.00 178.15 178.85 1czr h ALA 18 N 0.98 1.07 -0.50 1.87 0.00 -0.72 0.26 119.26 122.23 1czr h ALA 18 Ca 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1czr h ALA 18 Cb 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1czr h ALA 18 CO -0.00 0.24 -0.00 0.93 0.00 0.00 0.00 179.25 180.41 1czr h GLU 19 N 0.91 0.83 -0.29 0.00 5.08 -0.68 -1.05 114.58 119.37 1czr h GLU 19 Ca 0.34 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1czr h GLU 19 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1czr h GLU 19 CO -0.16 0.84 -0.40 0.77 -1.00 0.00 0.00 179.01 179.06 1czr h SER 20 N 0.78 0.75 -0.42 1.42 0.02 -0.24 -1.55 113.55 114.30 1czr h SER 20 Ca 0.15 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 1czr h SER 20 Cb 0.47 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1czr h SER 20 CO 0.02 1.06 0.12 0.40 -1.14 0.00 0.00 176.83 177.29 1czr h ILE 21 N 0.58 1.23 -0.83 3.27 2.04 -0.74 -0.02 117.51 123.04 1czr h ILE 21 Ca 0.05 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1czr h ILE 21 Cb 0.94 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1czr h ILE 21 CO 0.09 0.27 0.55 -0.61 0.00 0.00 0.00 178.15 178.44 1czr h GLN 22 N 0.55 1.08 -0.28 2.37 4.15 -1.04 -1.93 115.11 120.01 1czr h GLN 22 Ca 0.13 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1czr h GLN 22 Cb 0.29 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1czr h GLN 22 CO -0.00 0.72 0.11 0.37 -1.93 0.00 0.00 178.83 178.09 1czr h GLN 23 N 1.11 0.42 0.00 1.69 4.15 -0.89 -0.74 115.11 120.86 1czr h GLN 23 Ca 0.31 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1czr h GLN 23 Cb -0.12 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.50 1czr h GLN 23 CO -0.07 0.46 -0.13 0.93 -1.93 0.00 0.00 178.83 178.08 1czr h GLU 24 N 0.30 0.00 0.00 1.69 4.39 -0.58 -1.95 114.58 118.43 1czr h GLU 24 Ca 0.09 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1czr h GLU 24 Cb 0.20 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1czr h GLU 24 CO -0.01 0.13 -0.05 0.74 -1.16 0.00 0.00 179.01 178.66 1czr h PHE 25 N 0.00 0.00 0.00 4.33 0.04 -1.09 -3.47 116.94 116.75 1czr h PHE 25 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1czr h PHE 25 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1czr h PHE 25 CO 0.00 0.05 0.00 0.41 -0.60 0.00 0.00 178.31 178.17 1czr n GLY 26 N 0.65 0.54 0.00 -1.45 0.00 -0.73 -4.89 105.19 99.31 1czr n GLY 26 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1czr n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1czr n GLY 27 N 0.00 -1.81 0.42 -0.02 0.00 -0.31 -4.60 105.19 98.87 1czr n GLY 27 Ca 0.00 -2.07 0.24 0.00 0.00 0.00 0.00 46.02 44.19 1czr n GLY 27 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1czr h GLU 28 N 0.09 0.00 0.00 1.61 5.08 -1.85 -0.69 114.58 118.82 1czr h GLU 28 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1czr h GLU 28 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1czr h GLU 28 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1czr h SER 29 N 0.00 0.00 0.00 1.42 4.64 -1.98 -3.34 113.55 114.29 1czr h SER 29 Ca 0.32 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.37 1czr h SER 29 Cb 1.33 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.37 1czr h SER 29 CO -0.00 0.00 -2.00 -0.38 -0.87 0.00 0.00 176.83 173.57 1czr n ILE 30 N -2.95 1.01 -4.56 0.95 2.08 -0.33 -4.56 119.36 111.00 1czr n ILE 30 Ca 0.02 -0.41 -0.25 0.00 0.56 0.00 0.00 62.75 62.66 1czr n ILE 30 Cb 0.34 -1.07 -0.17 0.00 -0.75 0.00 0.00 39.64 38.00 1czr n ILE 30 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1czr s VAL 31 N -2.35 1.20 -0.07 1.39 1.01 -0.78 -2.45 120.40 118.34 1czr s VAL 31 Ca -0.22 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 1czr s VAL 31 Cb 0.06 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1czr s VAL 31 CO 0.43 0.37 0.44 -1.81 0.00 0.00 0.00 175.10 174.53 1czr s ASP 32 N 0.74 6.73 -0.25 3.32 1.01 -0.33 -4.20 116.67 123.70 1czr s ASP 32 Ca -0.13 0.87 -0.11 0.00 0.71 0.00 0.00 52.55 53.89 1czr s ASP 32 Cb -0.16 -2.27 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1czr s ASP 32 CO 0.03 0.14 0.17 -0.22 0.21 0.00 0.00 175.17 175.50 1czr s LEU 33 N -0.10 4.08 -0.08 1.23 2.96 -1.26 -0.87 118.68 124.64 1czr s LEU 33 Ca 0.24 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 1czr s LEU 33 Cb -0.16 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.45 1czr s LEU 33 CO 0.11 0.02 -0.06 0.20 -1.32 0.00 0.00 176.35 175.31 1czr s ASN 34 N 1.31 1.64 -0.15 3.68 -0.87 0.60 -4.98 114.94 116.17 1czr s ASN 34 Ca 0.07 -0.21 -0.29 0.00 -1.57 0.00 0.00 52.86 50.86 1czr s ASN 34 Cb -0.14 -0.64 -0.00 0.00 -0.02 0.00 0.00 41.25 40.44 1czr s ASN 34 CO 0.07 -0.09 1.01 -0.62 -2.57 0.00 0.00 177.10 174.90 1czr s ASP 35 N 1.36 7.19 0.59 -1.22 3.68 -1.26 -1.58 116.67 125.42 1czr s ASP 35 Ca -0.03 1.47 0.31 0.00 2.13 0.00 0.00 52.55 56.42 1czr s ASP 35 Cb -0.14 -2.55 1.82 0.00 -1.45 0.00 0.00 42.92 40.61 1czr s ASP 35 CO -0.03 -0.53 2.24 -0.29 0.13 0.00 0.00 175.17 176.69 1czr h ILE 36 N 5.23 0.49 0.00 4.11 6.09 -0.97 -1.45 117.51 131.01 1czr h ILE 36 Ca -0.27 -0.08 -0.01 0.00 -1.37 0.00 0.00 64.86 63.13 1czr h ILE 36 Cb 1.12 1.05 -0.00 0.00 0.47 0.00 0.00 36.82 39.46 1czr h ILE 36 CO 0.90 0.02 -0.06 0.00 -3.07 0.00 0.00 178.15 175.94 1czr h ALA 37 N 1.98 1.82 -0.64 0.18 0.00 -1.87 -2.32 119.26 118.42 1czr h ALA 37 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1czr h ALA 37 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1czr h ALA 37 CO 0.00 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1czr n ASN 38 N -4.35 3.97 -4.64 0.00 3.02 -0.55 -5.00 115.26 107.72 1czr n ASN 38 Ca -0.03 -2.13 -0.24 0.00 -0.03 0.00 0.00 54.58 52.15 1czr n ASN 38 Cb 0.14 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.76 1czr n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1czr s ALA 39 N -1.24 3.21 0.11 5.41 0.00 -0.87 -5.02 121.76 123.35 1czr s ALA 39 Ca 0.45 -1.86 0.06 0.00 0.00 0.00 0.00 51.96 50.61 1czr s ALA 39 Cb 0.25 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1czr s ALA 39 CO 0.28 0.13 -0.02 -0.51 0.00 0.00 0.00 175.76 175.63 1czr s ASP 40 N -3.71 4.87 0.31 0.00 1.01 -1.26 -5.02 116.67 112.87 1czr s ASP 40 Ca 0.34 -0.25 0.06 0.00 0.71 0.00 0.00 52.55 53.41 1czr s ASP 40 Cb -0.02 -1.10 0.74 0.00 1.01 0.00 0.00 42.92 43.55 1czr s ASP 40 CO 0.20 0.16 1.78 0.00 0.21 0.00 0.00 175.17 177.52 1czr h ALA 41 N 3.34 1.68 0.00 5.23 0.00 -1.93 0.04 119.26 127.63 1czr h ALA 41 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1czr h ALA 41 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1czr h ALA 41 CO 0.58 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 180.44 1czr h SER 42 N 0.77 0.00 0.24 0.00 4.64 -1.94 -1.83 113.55 115.42 1czr h SER 42 Ca 0.57 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.87 1czr h SER 42 Cb 0.89 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1czr h SER 42 CO -0.37 0.00 -0.13 0.44 -0.87 0.00 0.00 176.83 175.90 1czr h ASP 43 N 0.00 0.00 1.13 4.97 3.45 -1.39 -1.71 116.42 122.88 1czr h ASP 43 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1czr h ASP 43 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1czr h ASP 43 CO 0.00 0.13 0.00 -0.07 -1.57 0.00 0.00 179.24 177.73 1czr h LEU 44 N 0.00 0.00 -1.11 1.55 4.07 -1.49 -3.15 115.31 115.19 1czr h LEU 44 Ca -0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1czr h LEU 44 Cb 0.28 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1czr h LEU 44 CO 0.02 0.00 -0.26 0.78 -1.08 0.00 0.00 178.44 177.89 1czr h ASN 45 N 0.00 0.00 0.43 -0.43 -0.26 -1.47 -3.19 115.58 110.65 1czr h ASN 45 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1czr h ASN 45 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1czr h ASN 45 CO 0.00 0.26 0.00 0.00 -1.06 0.00 0.00 177.43 176.63 1czr n ALA 46 N -2.25 1.69 -2.35 -0.83 0.00 -1.19 -4.76 120.51 110.82 1czr n ALA 46 Ca -0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1czr n ALA 46 Cb 0.44 -1.23 -0.15 0.00 0.00 0.00 0.00 19.45 18.51 1czr n ALA 46 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1czr s TYR 47 N -2.89 2.35 -0.44 0.00 1.51 -1.21 -5.00 117.35 111.67 1czr s TYR 47 Ca 0.09 -0.40 0.23 0.00 -1.01 0.00 0.00 57.07 55.97 1czr s TYR 47 Cb 0.09 -1.42 0.10 0.00 -0.11 0.00 0.00 41.96 40.62 1czr s TYR 47 CO 0.25 0.10 1.09 -0.25 -1.11 0.00 0.00 175.55 175.63 1czr n ASP 48 N 1.90 0.71 -3.99 2.29 8.00 -1.26 -4.81 116.55 119.39 1czr n ASP 48 Ca -0.17 0.12 -0.26 0.00 0.71 0.00 0.00 54.79 55.20 1czr n ASP 48 Cb 0.52 0.52 -0.17 0.00 -0.02 0.00 0.00 41.12 41.97 1czr n ASP 48 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1czr s TYR 49 N -3.27 1.51 0.06 1.24 2.02 -1.25 -1.93 117.35 115.72 1czr s TYR 49 Ca 0.02 -0.64 0.06 0.00 -0.37 0.00 0.00 57.07 56.14 1czr s TYR 49 Cb 0.12 -1.15 -0.03 0.00 -0.40 0.00 0.00 41.96 40.50 1czr s TYR 49 CO 0.78 -0.37 -0.16 -0.51 -1.57 0.00 0.00 175.55 173.72 1czr s LEU 50 N 1.01 2.23 -0.12 -1.29 1.43 -0.48 -1.74 118.68 119.73 1czr s LEU 50 Ca -0.08 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1czr s LEU 50 Cb -0.15 -0.63 0.02 0.00 0.03 0.00 0.00 46.19 45.46 1czr s LEU 50 CO -0.01 -0.00 -0.12 -0.63 0.23 0.00 0.00 176.35 175.82 1czr s ILE 51 N -1.07 1.31 -0.20 -0.59 1.01 -0.64 -0.74 121.20 120.28 1czr s ILE 51 Ca 0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 1czr s ILE 51 Cb -0.09 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.11 1czr s ILE 51 CO 0.02 0.41 -0.04 -0.63 0.00 0.00 0.00 174.94 174.71 1czr s ILE 52 N 1.36 3.55 -0.11 2.92 -1.09 0.37 -1.06 121.20 127.14 1czr s ILE 52 Ca 0.00 -0.44 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 1czr s ILE 52 Cb -0.14 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 1czr s ILE 52 CO -0.06 0.44 -0.23 -0.83 -1.23 0.00 0.00 174.94 173.03 1czr s GLY 53 N 1.17 1.35 -0.19 6.18 0.00 -0.24 -1.02 107.32 114.57 1czr s GLY 53 Ca 0.02 -0.98 -0.10 0.00 0.00 0.00 0.00 44.72 43.66 1czr s GLY 53 CO -0.00 -0.28 0.45 0.00 0.00 0.00 0.00 173.10 173.27 1czr s PRO 55 N 1.51 3.89 -0.10 0.00 0.04 -1.26 -3.62 135.00 135.45 1czr s PRO 55 Ca -0.09 0.62 -0.16 0.00 0.04 0.00 0.00 61.00 61.41 1czr s PRO 55 Cb -0.08 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1czr s PRO 55 CO -0.14 -0.01 0.40 0.99 0.04 0.00 0.00 177.00 178.28 1czr s THR 56 N -2.28 5.19 0.24 1.26 2.01 -1.01 -3.40 115.64 117.65 1czr s THR 56 Ca 0.54 0.79 0.05 0.00 0.31 0.00 0.00 61.69 63.38 1czr s THR 56 Cb -0.10 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1czr s THR 56 CO 0.26 0.41 -0.04 0.26 -0.69 0.00 0.00 174.62 174.82 1czr s TRP 57 N 0.15 1.67 -1.62 4.92 0.52 -0.32 -4.88 118.94 119.38 1czr s TRP 57 Ca 0.22 -0.82 -0.12 0.00 0.02 0.00 0.00 56.10 55.40 1czr s TRP 57 Cb -0.15 -0.95 0.11 0.00 -1.15 0.00 0.00 33.47 31.33 1czr s TRP 57 CO 0.09 0.09 0.60 0.09 0.02 0.00 0.00 176.95 177.84 1czr n ASN 58 N -0.45 -1.98 -2.97 2.95 4.13 -1.26 -0.10 115.26 115.57 1czr n ASN 58 Ca -0.06 -1.05 -0.06 0.00 1.68 0.00 0.00 54.58 55.09 1czr n ASN 58 Cb 0.63 -2.65 0.01 0.00 -1.54 0.00 0.00 39.78 36.23 1czr n ASN 58 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1czr n VAL 59 N -4.39-10.39 -0.65 2.41 0.31 -1.26 -4.31 118.33 100.04 1czr n VAL 59 Ca -0.07 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 1czr n VAL 59 Cb 0.56 -6.97 0.00 0.00 -0.91 0.00 0.00 33.84 26.52 1czr n VAL 59 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1czr n GLY 60 N -0.94 0.62 3.79 2.92 0.00 -1.19 -5.05 105.19 105.33 1czr n GLY 60 Ca 0.06 -0.48 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1czr n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1czr s GLU 61 N -0.99 2.66 0.48 1.61 0.41 0.86 -4.71 118.70 119.01 1czr s GLU 61 Ca 0.00 -1.28 -0.19 0.00 -0.41 0.00 0.00 54.97 53.08 1czr s GLU 61 Cb 0.00 -2.40 -0.09 0.00 -1.78 0.00 0.00 34.13 29.86 1czr s GLU 61 CO 0.00 0.23 0.99 -0.51 -0.49 0.00 0.00 175.26 175.48 1czr s LEU 62 N -3.87 3.80 0.45 1.80 1.43 -1.26 -1.17 118.68 119.86 1czr s LEU 62 Ca 0.36 1.72 -0.25 0.00 -1.03 0.00 0.00 54.13 54.93 1czr s LEU 62 Cb -0.06 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.55 1czr s LEU 62 CO 0.24 -0.57 1.37 -1.58 0.23 0.00 0.00 176.35 176.05 1czr s GLN 63 N -3.49 3.71 0.38 1.70 -0.44 -1.22 -4.62 119.66 115.68 1czr s GLN 63 Ca 0.62 2.30 0.15 0.00 -2.50 0.00 0.00 55.36 55.93 1czr s GLN 63 Cb -0.11 -2.63 1.00 0.00 -1.64 0.00 0.00 33.01 29.62 1czr s GLN 63 CO 0.21 -0.76 1.81 0.66 0.50 0.00 0.00 175.29 177.71 1czr h SER 64 N 2.32 0.52 -0.19 6.67 4.64 -1.94 -1.50 113.55 124.06 1czr h SER 64 Ca -0.50 0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 60.74 1czr h SER 64 Cb 1.26 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1czr h SER 64 CO 0.61 0.18 -0.38 0.44 -0.87 0.00 0.00 176.83 176.80 1czr h ASP 65 N 0.50 0.77 0.06 4.97 3.45 -1.93 -1.79 116.42 122.45 1czr h ASP 65 Ca 0.53 -0.34 -0.12 0.00 0.43 0.00 0.00 57.03 57.53 1czr h ASP 65 Cb 1.19 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.73 1czr h ASP 65 CO -0.26 1.07 -0.41 -0.50 -1.57 0.00 0.00 179.24 177.57 1czr h TRP 66 N 0.60 0.53 -0.68 4.55 4.06 -1.74 -2.91 115.95 120.36 1czr h TRP 66 Ca 0.05 -0.15 0.01 0.00 2.06 0.00 0.00 58.89 60.86 1czr h TRP 66 Cb 0.92 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.94 1czr h TRP 66 CO 0.05 0.78 0.45 1.49 -3.56 0.00 0.00 178.44 177.65 1czr h GLU 67 N 0.37 0.89 0.00 0.49 4.57 -0.93 -1.77 114.58 118.19 1czr h GLU 67 Ca 0.03 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1czr h GLU 67 Cb 0.87 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 1czr h GLU 67 CO 0.07 0.59 -0.26 0.78 -1.18 0.00 0.00 179.01 179.01 1czr h GLY 68 N 0.91 0.00 0.03 1.92 0.00 -1.14 -3.03 103.07 101.77 1czr h GLY 68 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1czr h GLY 68 CO -0.06 0.00 -0.88 4.51 0.00 0.00 0.00 176.54 180.11 1czr n ILE 69 N -4.17 0.00 -0.24 2.60 3.06 -1.09 -4.61 119.36 114.91 1czr n ILE 69 Ca -0.02 -0.03 0.00 0.00 -2.50 0.00 0.00 62.75 60.21 1czr n ILE 69 Cb 0.31 0.92 0.08 0.00 0.54 0.00 0.00 39.64 41.49 1czr n ILE 69 CO 0.00 0.00 0.00 0.22 -2.50 0.00 0.00 176.55 174.27 1czr h TYR 70 N 0.25 -0.41 0.00 9.51 3.20 -1.19 -0.14 116.97 128.19 1czr h TYR 70 Ca 0.00 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1czr h TYR 70 Cb 0.52 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 1czr h TYR 70 CO 0.00 -0.31 -0.04 -0.44 -1.64 0.00 0.00 178.16 175.73 1czr h ASP 71 N -0.01 0.00 1.75 -2.11 3.32 -1.81 -2.68 116.42 114.88 1czr h ASP 71 Ca 0.34 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1czr h ASP 71 Cb 0.52 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1czr h ASP 71 CO -0.73 0.04 -0.06 0.44 -1.72 0.00 0.00 179.24 177.21 1czr h ASP 72 N 0.00 0.00 -0.27 6.45 3.32 -1.33 -3.31 116.42 121.29 1czr h ASP 72 Ca -0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1czr h ASP 72 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1czr h ASP 72 CO 0.01 0.06 0.29 -0.07 -1.72 0.00 0.00 179.24 177.81 1czr h LEU 73 N 0.00 0.00 -2.12 1.55 3.38 -1.25 -1.29 115.31 115.58 1czr h LEU 73 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1czr h LEU 73 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1czr h LEU 73 CO 0.01 0.00 -0.07 0.44 0.09 0.00 0.00 178.44 178.91 1czr h ASP 74 N 0.00 0.00 0.52 -0.43 5.19 -1.78 -2.12 116.42 117.80 1czr h ASP 74 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1czr h ASP 74 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1czr h ASP 74 CO -0.00 0.07 0.00 -1.54 -3.12 0.00 0.00 179.24 174.65 1czr n SER 75 N -3.83 0.00 -4.77 6.45 3.41 -0.49 -4.76 113.62 109.62 1czr n SER 75 Ca -0.02 -0.12 -0.36 0.00 -0.26 0.00 0.00 58.87 58.11 1czr n SER 75 Cb 0.17 -0.28 -0.08 0.00 -0.26 0.00 0.00 64.21 63.76 1czr n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1czr s VAL 76 N -2.56 5.25 -0.42 -3.33 1.01 -0.80 -4.99 120.40 114.56 1czr s VAL 76 Ca 0.27 0.12 -0.18 0.00 0.00 0.00 0.00 61.98 62.18 1czr s VAL 76 Cb 0.19 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.26 1czr s VAL 76 CO 0.43 0.54 0.51 0.21 0.00 0.00 0.00 175.10 176.78 1czr s ASN 77 N -0.35 6.25 0.00 3.32 2.47 -1.26 -4.91 114.94 120.46 1czr s ASN 77 Ca 0.11 -0.50 0.25 0.00 0.42 0.00 0.00 52.86 53.13 1czr s ASN 77 Cb -0.12 -2.26 0.77 0.00 -1.45 0.00 0.00 41.25 38.19 1czr s ASN 77 CO 0.01 -0.64 1.58 0.49 -3.72 0.00 0.00 177.10 174.82 1czr n PHE 78 N 5.83 0.11 -1.68 0.43 3.01 -1.20 -4.94 117.46 119.04 1czr n PHE 78 Ca -0.05 -0.06 -0.46 0.00 1.01 0.00 0.00 57.45 57.89 1czr n PHE 78 Cb 0.48 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.91 1czr n PHE 78 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1czr n GLN 79 N 0.53 2.28 0.00 -1.08 -0.06 -1.24 -1.27 117.38 116.54 1czr n GLN 79 Ca 0.17 0.83 0.00 0.00 -2.00 0.00 0.00 57.00 56.00 1czr n GLN 79 Cb 0.41 -2.63 0.00 0.00 -4.06 0.00 0.00 30.24 23.96 1czr n GLN 79 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1czr n GLY 80 N 3.76 1.91 3.82 1.69 0.00 -1.23 -4.98 105.19 110.16 1czr n GLY 80 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1czr n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1czr s LYS 81 N -0.53 4.20 -0.21 1.61 1.02 -0.39 -4.94 119.74 120.49 1czr s LYS 81 Ca 0.00 0.79 -0.09 0.00 0.02 0.00 0.00 55.97 56.69 1czr s LYS 81 Cb 0.00 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1czr s LYS 81 CO 0.00 0.42 0.10 0.15 -0.92 0.00 0.00 175.35 175.11 1czr s LYS 82 N -1.93 3.99 -0.06 1.68 1.02 -0.82 -0.80 119.74 122.82 1czr s LYS 82 Ca 0.41 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 56.12 1czr s LYS 82 Cb -0.16 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1czr s LYS 82 CO 0.21 0.15 -0.15 0.08 -0.92 0.00 0.00 175.35 174.71 1czr s VAL 83 N 0.76 1.35 0.19 3.17 1.01 0.45 -1.39 120.40 125.94 1czr s VAL 83 Ca 0.05 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.49 1czr s VAL 83 Cb -0.13 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 1czr s VAL 83 CO 0.02 0.40 -0.10 0.00 0.00 0.00 0.00 175.10 175.42 1czr s ALA 84 N 0.34 2.94 0.06 5.51 0.00 0.08 -1.56 121.76 129.12 1czr s ALA 84 Ca -0.10 -1.49 0.05 0.00 0.00 0.00 0.00 51.96 50.41 1czr s ALA 84 Cb -0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1czr s ALA 84 CO 0.04 0.45 -0.13 0.71 0.00 0.00 0.00 175.76 176.82 1czr s TYR 85 N -1.75 1.15 0.05 0.00 1.51 -1.26 -0.48 117.35 116.58 1czr s TYR 85 Ca 0.25 -0.43 -0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1czr s TYR 85 Cb -0.09 -0.66 -0.02 0.00 -0.11 0.00 0.00 41.96 41.09 1czr s TYR 85 CO 0.15 0.04 0.09 -0.59 -1.11 0.00 0.00 175.55 174.13 1czr s PHE 86 N -1.14 0.27 0.08 2.71 -0.71 -0.19 -0.76 117.98 118.24 1czr s PHE 86 Ca -0.02 -0.67 -0.23 0.00 -1.04 0.00 0.00 56.93 54.98 1czr s PHE 86 Cb -0.09 -0.18 0.06 0.00 -1.21 0.00 0.00 43.02 41.59 1czr s PHE 86 CO 0.02 -0.41 0.55 0.20 -1.34 0.00 0.00 175.22 174.24 1czr s GLY 87 N -2.51 -0.49 -0.04 1.99 0.00 -0.56 -1.70 107.32 104.00 1czr s GLY 87 Ca 0.01 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.33 1czr s GLY 87 CO -0.08 0.28 -0.04 0.00 0.00 0.00 0.00 173.10 173.26 1czr s ALA 88 N -2.85 3.13 0.33 3.20 0.00 -1.24 -0.68 121.76 123.65 1czr s ALA 88 Ca -0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 51.96 50.89 1czr s ALA 88 Cb -0.00 -1.28 0.05 0.00 0.00 0.00 0.00 23.12 21.88 1czr s ALA 88 CO -0.05 0.61 0.66 0.41 0.00 0.00 0.00 175.76 177.38 1czr n GLY 89 N 1.82 1.17 2.73 0.00 0.00 -0.53 -2.40 105.19 107.99 1czr n GLY 89 Ca -0.17 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 1czr n GLY 89 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1czr s ASN 90 N -2.74 3.74 0.33 1.61 3.84 -1.26 -4.28 114.94 116.18 1czr s ASN 90 Ca 0.14 -1.41 0.12 0.00 0.21 0.00 0.00 52.86 51.92 1czr s ASN 90 Cb -0.04 -0.79 0.57 0.00 -0.55 0.00 0.00 41.25 40.44 1czr s ASN 90 CO 0.10 -0.38 1.74 0.06 -2.79 0.00 0.00 177.10 175.82 1czr h GLN 91 N 8.14 0.00 0.02 0.43 3.07 -1.88 -1.67 115.11 123.21 1czr h GLN 91 Ca -0.15 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.56 1czr h GLN 91 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.60 1czr h GLN 91 CO 0.44 0.48 -0.12 0.28 0.09 0.00 0.00 178.83 180.00 1czr h VAL 92 N 0.00 1.71 0.00 1.86 2.07 -1.95 -3.07 116.25 116.86 1czr h VAL 92 Ca -0.00 -2.23 -0.10 0.00 0.82 0.00 0.00 66.70 65.18 1czr h VAL 92 Cb 0.85 3.21 -0.01 0.00 -1.52 0.00 0.00 31.29 33.81 1czr h VAL 92 CO 0.06 0.59 -0.49 1.23 0.02 0.00 0.00 177.57 178.98 1czr h GLY 93 N -0.83 0.00 -5.71 2.17 0.00 -1.99 -3.35 103.07 93.36 1czr h GLY 93 Ca -0.02 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.78 1czr h GLY 93 CO 0.02 0.00 -0.96 -1.72 0.00 0.00 0.00 176.54 173.88 1czr n TYR 94 N -3.47 1.80 0.26 5.60 4.01 -0.63 -4.94 117.16 119.80 1czr n TYR 94 Ca 0.00 -3.89 0.12 0.00 -0.16 0.00 0.00 57.90 53.97 1czr n TYR 94 Cb 0.62 -0.45 0.78 0.00 -0.31 0.00 0.00 39.34 39.98 1czr n TYR 94 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1czr h SER 95 N 3.01 0.00 0.10 7.72 0.87 -1.68 -1.67 113.55 121.90 1czr h SER 95 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1czr h SER 95 Cb 0.77 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 1czr h SER 95 CO 0.63 0.00 -0.31 0.47 -0.53 0.00 0.00 176.83 177.10 1czr n ASP 96 N -4.16 1.56 -2.01 6.23 10.43 -1.26 -0.47 116.55 126.87 1czr n ASP 96 Ca -0.02 -1.24 0.02 0.00 2.57 0.00 0.00 54.79 56.12 1czr n ASP 96 Cb 0.13 0.25 0.03 0.00 1.84 0.00 0.00 41.12 43.37 1czr n ASP 96 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1czr n ASN 97 N -0.23 1.27 -4.66 -2.24 4.13 -0.70 -4.39 115.26 108.45 1czr n ASN 97 Ca 0.12 -2.05 -0.42 0.00 1.68 0.00 0.00 54.58 53.90 1czr n ASN 97 Cb 0.41 -0.37 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 1czr n ASN 97 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1czr s PHE 98 N -1.55 2.07 -1.80 3.10 5.99 -0.77 -2.97 117.98 122.05 1czr s PHE 98 Ca 0.32 0.31 0.00 0.00 0.00 0.00 0.00 56.93 57.56 1czr s PHE 98 Cb 0.36 -3.88 0.00 0.00 0.00 0.00 0.00 43.02 39.50 1czr s PHE 98 CO -0.12 -3.55 0.00 1.04 -0.00 0.00 0.00 175.22 172.60 1czr n GLN 99 N 7.15 -1.28 -0.35 10.12 1.13 -1.26 -4.41 117.38 128.47 1czr n GLN 99 Ca 0.17 1.06 0.10 0.00 -1.94 0.00 0.00 57.00 56.39 1czr n GLN 99 Cb 0.43 -5.37 0.28 0.00 0.11 0.00 0.00 30.24 25.69 1czr n GLN 99 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1czr h ASP 100 N 0.00 0.83 -0.62 1.08 3.45 -1.89 -2.56 116.42 116.71 1czr h ASP 100 Ca -0.38 0.08 0.07 0.00 0.43 0.00 0.00 57.03 57.23 1czr h ASP 100 Cb 1.20 -0.08 -0.06 0.00 -0.56 0.00 0.00 39.33 39.83 1czr h ASP 100 CO 0.52 0.37 0.30 0.00 -1.57 0.00 0.00 179.24 178.86 1czr h ALA 101 N 1.59 0.82 -0.96 3.45 0.00 -1.84 -0.09 119.26 122.23 1czr h ALA 101 Ca 0.53 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.51 1czr h ALA 101 Cb 0.70 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1czr h ALA 101 CO -0.33 -0.07 0.63 1.98 0.00 0.00 0.00 179.25 181.47 1czr h MET 102 N 0.55 1.23 -0.36 0.00 1.85 -1.67 -1.24 114.93 115.28 1czr h MET 102 Ca 0.29 -0.07 -0.11 0.00 -0.61 0.00 0.00 59.70 59.20 1czr h MET 102 Cb 0.26 -0.28 -0.01 0.00 0.43 0.00 0.00 31.60 32.01 1czr h MET 102 CO -0.23 0.81 -0.21 0.78 -0.40 0.00 0.00 176.91 177.67 1czr h GLY 103 N 1.26 0.85 1.00 1.39 0.00 -1.20 -0.84 103.07 105.53 1czr h GLY 103 Ca 0.37 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1czr h GLY 103 CO -0.10 0.72 0.31 -2.22 0.00 0.00 0.00 176.54 175.25 1czr h ILE 104 N 0.58 1.14 -0.43 2.60 2.04 -0.63 -0.78 117.51 122.02 1czr h ILE 104 Ca 0.08 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1czr h ILE 104 Cb 0.77 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1czr h ILE 104 CO 0.06 0.14 -0.13 -0.07 0.00 0.00 0.00 178.15 178.15 1czr h LEU 105 N 0.66 0.87 -0.66 1.44 3.38 -1.18 -2.57 115.31 117.24 1czr h LEU 105 Ca 0.18 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1czr h LEU 105 Cb -0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1czr h LEU 105 CO -0.04 1.04 0.25 -0.08 0.09 0.00 0.00 178.44 179.71 1czr h GLU 106 N 0.68 1.00 -0.61 1.13 4.22 -0.93 -0.26 114.58 119.81 1czr h GLU 106 Ca 0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 1czr h GLU 106 Cb 0.68 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1czr h GLU 106 CO 0.05 0.84 0.35 1.49 -2.18 0.00 0.00 179.01 179.56 1czr h GLU 107 N 0.94 0.84 0.38 1.92 4.81 -1.11 -0.81 114.58 121.54 1czr h GLU 107 Ca 0.22 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1czr h GLU 107 Cb 0.23 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1czr h GLU 107 CO -0.02 0.62 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.48 1czr h LYS 108 N 0.83 -0.49 -0.59 1.92 1.63 -1.12 -2.50 116.57 116.25 1czr h LYS 108 Ca 0.22 0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.98 1czr h LYS 108 Cb 0.01 0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.72 1czr h LYS 108 CO -0.04 -0.20 0.10 0.82 -3.45 0.00 0.00 179.45 176.69 1czr h ILE 109 N -0.76 1.25 -0.02 2.00 2.04 -1.04 -2.63 117.51 118.35 1czr h ILE 109 Ca -0.05 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 64.75 1czr h ILE 109 Cb 0.51 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1czr h ILE 109 CO 0.08 0.35 -0.48 0.77 0.00 0.00 0.00 178.15 178.88 1czr h SER 110 N 0.90 0.06 0.75 1.72 4.64 -1.20 -1.82 113.55 118.59 1czr h SER 110 Ca 0.18 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1czr h SER 110 Cb 0.38 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1czr h SER 110 CO 0.01 0.53 0.00 0.77 -0.87 0.00 0.00 176.83 177.27 1czr h SER 111 N 0.04 0.00 -0.37 4.97 4.64 -1.08 -1.39 113.55 120.37 1czr h SER 111 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1czr h SER 111 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1czr h SER 111 CO 0.06 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 1czr n LEU 112 N -2.73 2.36 0.00 5.97 4.77 -0.69 -4.91 117.00 121.78 1czr n LEU 112 Ca 0.01 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1czr n LEU 112 Cb 0.24 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1czr n LEU 112 CO 0.23 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1czr n GLY 113 N 0.94 0.89 3.94 -0.72 0.00 -0.52 -3.22 105.19 106.50 1czr n GLY 113 Ca 0.13 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1czr n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1czr s SER 114 N -2.02 4.75 -0.18 1.61 1.04 -1.22 -3.56 113.70 114.13 1czr s SER 114 Ca 0.00 0.28 -0.02 0.00 0.48 0.00 0.00 55.95 56.69 1czr s SER 114 Cb 0.00 -0.91 -0.01 0.00 0.10 0.00 0.00 66.02 65.20 1czr s SER 114 CO 0.00 -1.61 -0.10 -1.10 0.98 0.00 0.00 173.24 171.41 1czr s GLN 115 N -5.19 3.33 -0.11 4.02 -0.21 0.02 -4.74 119.66 116.78 1czr s GLN 115 Ca 0.61 -0.68 -0.23 0.00 0.02 0.00 0.00 55.36 55.08 1czr s GLN 115 Cb -0.10 -2.80 -0.03 0.00 1.00 0.00 0.00 33.01 31.09 1czr s GLN 115 CO 0.44 -0.03 0.70 0.99 -2.12 0.00 0.00 175.29 175.27 1czr s THR 116 N 0.98 5.02 0.16 -0.19 2.01 -1.26 -0.41 115.64 121.95 1czr s THR 116 Ca -0.01 1.40 0.06 0.00 0.31 0.00 0.00 61.69 63.45 1czr s THR 116 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1czr s THR 116 CO -0.01 0.19 -0.13 0.68 -0.69 0.00 0.00 174.62 174.66 1czr s VAL 117 N 1.20 1.43 0.00 3.82 -7.23 -0.60 -4.90 120.40 114.12 1czr s VAL 117 Ca 0.35 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1czr s VAL 117 Cb -0.17 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1czr s VAL 117 CO 0.15 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 1czr n GLY 118 N 0.03 1.50 3.61 2.32 0.00 -1.26 -4.15 105.19 107.24 1czr n GLY 118 Ca -0.12 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1czr n GLY 118 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1czr n TYR 119 N -1.53 1.02 -4.31 1.61 4.02 -1.26 -4.12 117.16 112.59 1czr n TYR 119 Ca 0.00 0.50 -0.18 0.00 -0.01 0.00 0.00 57.90 58.20 1czr n TYR 119 Cb 0.01 -2.19 -0.14 0.00 -0.02 0.00 0.00 39.34 37.00 1czr n TYR 119 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1czr s TRP 120 N -1.39 0.96 0.36 -0.72 -0.11 -0.11 -4.90 118.94 113.03 1czr s TRP 120 Ca 0.68 -0.29 -0.27 0.00 1.22 0.00 0.00 56.10 57.44 1czr s TRP 120 Cb -0.49 -0.59 -0.09 0.00 -1.50 0.00 0.00 33.47 30.80 1czr s TRP 120 CO 0.53 -0.00 1.25 -2.14 -4.62 0.00 0.00 176.95 171.96 1czr s PRO 121 N -0.82 4.23 0.12 5.86 0.02 -1.26 0.02 135.00 143.16 1czr s PRO 121 Ca 0.01 2.06 0.24 0.00 0.02 0.00 0.00 61.00 63.32 1czr s PRO 121 Cb -0.06 -2.92 0.28 0.00 0.02 0.00 0.00 34.50 31.82 1czr s PRO 121 CO 0.00 -0.24 1.26 -0.84 -0.33 0.00 0.00 177.00 176.86 1czr h ILE 122 N 2.73 0.00 -0.07 2.83 3.07 -1.94 -3.39 117.51 120.76 1czr h ILE 122 Ca -0.49 -0.52 0.02 0.00 1.55 0.00 0.00 64.86 65.42 1czr h ILE 122 Cb 1.23 1.06 -0.00 0.00 -0.27 0.00 0.00 36.82 38.83 1czr h ILE 122 CO 0.64 0.00 0.10 -0.33 -1.05 0.00 0.00 178.15 177.51 1czr h GLU 123 N 0.00 0.00 -0.42 0.16 3.07 -1.93 -2.23 114.58 113.24 1czr h GLU 123 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1czr h GLU 123 Cb 0.76 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1czr h GLU 123 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1czr n GLY 124 N -1.30 0.58 3.30 -3.84 0.00 -1.26 -4.86 105.19 97.80 1czr n GLY 124 Ca -0.01 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 1czr n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1czr s TYR 125 N -1.65 1.43 -0.22 1.61 2.02 -0.84 -5.13 117.35 114.57 1czr s TYR 125 Ca 0.14 -1.01 -0.03 0.00 -0.37 0.00 0.00 57.07 55.80 1czr s TYR 125 Cb 0.09 -0.83 0.07 0.00 -0.40 0.00 0.00 41.96 40.88 1czr s TYR 125 CO 0.08 -0.17 0.06 0.34 -1.57 0.00 0.00 175.55 174.29 1czr s ASP 126 N -3.26 3.11 0.20 2.29 2.15 -1.26 -5.06 116.67 114.83 1czr s ASP 126 Ca 0.29 -0.98 -0.17 0.00 0.43 0.00 0.00 52.55 52.12 1czr s ASP 126 Cb 0.06 -0.59 0.03 0.00 -0.30 0.00 0.00 42.92 42.11 1czr s ASP 126 CO 0.08 -0.34 0.52 0.72 -0.17 0.00 0.00 175.17 175.98 1czr s PHE 127 N 1.86 -0.08 -0.21 -5.34 -0.12 -1.26 -4.61 117.98 108.22 1czr s PHE 127 Ca 0.02 -0.26 -0.18 0.00 -0.05 0.00 0.00 56.93 56.46 1czr s PHE 127 Cb -0.17 0.37 -0.14 0.00 -0.63 0.00 0.00 43.02 42.45 1czr s PHE 127 CO -0.13 -0.92 -0.01 0.09 -0.05 0.00 0.00 175.22 174.20 1czr n ASN 128 N -0.34 1.88 -4.06 1.98 3.02 0.39 -5.02 115.26 113.10 1czr n ASN 128 Ca -0.10 0.44 -0.11 0.00 -0.03 0.00 0.00 54.58 54.78 1czr n ASN 128 Cb 0.62 -0.91 -0.11 0.00 -0.61 0.00 0.00 39.78 38.78 1czr n ASN 128 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1czr s GLU 129 N -2.40 0.53 -0.26 3.52 0.41 -0.61 -4.99 118.70 114.90 1czr s GLU 129 Ca -0.28 -0.87 -0.14 0.00 -0.41 0.00 0.00 54.97 53.27 1czr s GLU 129 Cb 0.07 -0.12 0.08 0.00 -1.78 0.00 0.00 34.13 32.38 1czr s GLU 129 CO 0.50 -0.00 0.63 0.45 -0.49 0.00 0.00 175.26 176.34 1czr s SER 130 N -1.94 -0.87 0.00 -0.19 0.15 -1.26 -2.69 113.70 106.91 1czr s SER 130 Ca -0.06 1.40 0.20 0.00 0.70 0.00 0.00 55.95 58.19 1czr s SER 130 Cb -0.06 1.31 0.93 0.00 -1.71 0.00 0.00 66.02 66.49 1czr s SER 130 CO -0.02 -0.23 1.62 0.29 1.20 0.00 0.00 173.24 176.10 1czr n LYS 131 N 4.37 0.16 -0.15 5.44 5.02 -1.26 -2.83 118.16 128.90 1czr n LYS 131 Ca -0.20 0.13 0.08 0.00 -2.02 0.00 0.00 58.31 56.30 1czr n LYS 131 Cb 0.58 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 34.34 1czr n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1czr n ALA 132 N -1.38 2.47 -2.85 7.82 0.00 -1.26 -4.45 120.51 120.87 1czr n ALA 132 Ca 0.07 -0.62 -0.34 0.00 0.00 0.00 0.00 53.44 52.55 1czr n ALA 132 Cb 0.19 -1.01 -0.10 0.00 0.00 0.00 0.00 19.45 18.52 1czr n ALA 132 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1czr s VAL 133 N -1.60 4.48 -0.05 0.00 1.01 -1.13 -0.94 120.40 122.17 1czr s VAL 133 Ca 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1czr s VAL 133 Cb 0.15 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.57 1czr s VAL 133 CO 0.21 0.49 0.02 -0.60 0.00 0.00 0.00 175.10 175.22 1czr s ARG 134 N 0.19 0.31 -1.31 2.72 3.52 -0.00 -4.88 118.95 119.51 1czr s ARG 134 Ca 0.02 0.19 -0.09 0.00 -0.13 0.00 0.00 55.73 55.72 1czr s ARG 134 Cb -0.13 -0.70 -0.00 0.00 -1.56 0.00 0.00 34.95 32.56 1czr s ARG 134 CO 0.01 -0.27 0.56 -1.71 -0.81 0.00 0.00 175.30 173.09 1czr n ASN 135 N 4.94 -2.14 -1.99 -2.12 5.15 -1.26 -2.12 115.26 115.72 1czr n ASN 135 Ca -0.11 -1.02 -0.20 0.00 -0.60 0.00 0.00 54.58 52.66 1czr n ASN 135 Cb 0.50 -3.13 -0.04 0.00 -0.53 0.00 0.00 39.78 36.58 1czr n ASN 135 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1czr n ASN 136 N -2.85 -5.57 -3.95 1.20 3.02 -1.26 -4.99 115.26 100.87 1czr n ASN 136 Ca -0.23 0.17 -0.10 0.00 -0.03 0.00 0.00 54.58 54.39 1czr n ASN 136 Cb 0.65 -4.67 -0.11 0.00 -0.61 0.00 0.00 39.78 35.03 1czr n ASN 136 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1czr s GLN 137 N -4.51 0.27 0.31 3.52 -0.21 -0.90 -4.29 119.66 113.85 1czr s GLN 137 Ca 0.00 -0.48 -0.27 0.00 0.02 0.00 0.00 55.36 54.64 1czr s GLN 137 Cb 0.00 0.10 -0.10 0.00 1.00 0.00 0.00 33.01 34.01 1czr s GLN 137 CO 0.00 -0.05 0.96 -0.06 -2.12 0.00 0.00 175.29 174.02 1czr s PHE 138 N -1.18 3.71 -1.61 0.91 0.08 0.10 -0.82 117.98 119.18 1czr s PHE 138 Ca -0.13 1.80 0.23 0.00 0.12 0.00 0.00 56.93 58.95 1czr s PHE 138 Cb -0.08 -2.97 1.22 0.00 -0.57 0.00 0.00 43.02 40.62 1czr s PHE 138 CO -0.01 0.16 1.75 1.33 -0.10 0.00 0.00 175.22 178.34 1czr n VAL 139 N 0.72 0.20 -3.83 -0.44 0.24 -0.12 -0.93 118.33 114.18 1czr n VAL 139 Ca 0.01 0.05 -0.04 0.00 -2.04 0.00 0.00 64.34 62.32 1czr n VAL 139 Cb 0.49 -0.68 0.02 0.00 -1.47 0.00 0.00 33.84 32.20 1czr n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1czr n GLY 140 N 0.58 0.75 3.68 7.63 0.00 -1.26 -4.34 105.19 112.23 1czr n GLY 140 Ca 0.13 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1czr n GLY 140 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1czr s LEU 141 N 0.00 4.30 -0.31 0.99 2.96 0.06 -4.37 118.68 122.31 1czr s LEU 141 Ca 0.20 2.09 -0.11 0.00 -0.22 0.00 0.00 54.13 56.09 1czr s LEU 141 Cb -0.03 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 1czr s LEU 141 CO 0.07 -0.78 0.19 0.00 -1.32 0.00 0.00 176.35 174.51 1czr s ALA 142 N 2.94 3.44 -0.06 5.97 0.00 -1.26 -1.50 121.76 131.29 1czr s ALA 142 Ca 0.65 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1czr s ALA 142 Cb -0.31 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.28 1czr s ALA 142 CO 0.26 -0.78 -0.03 0.42 0.00 0.00 0.00 175.76 175.62 1czr s ILE 143 N 1.70 3.99 -0.37 0.00 -1.09 0.14 -4.99 121.20 120.59 1czr s ILE 143 Ca 0.06 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.04 1czr s ILE 143 Cb -0.17 -2.68 0.12 0.00 -1.58 0.00 0.00 42.46 38.16 1czr s ILE 143 CO 0.09 0.55 0.18 -0.62 -1.23 0.00 0.00 174.94 173.91 1czr s ASP 144 N -1.00 3.57 0.44 3.58 -1.08 -1.26 -1.46 116.67 119.46 1czr s ASP 144 Ca 0.14 -2.10 0.24 0.00 -0.52 0.00 0.00 52.55 50.31 1czr s ASP 144 Cb -0.11 -0.76 0.58 0.00 -1.46 0.00 0.00 42.92 41.17 1czr s ASP 144 CO 0.04 -0.34 1.69 -0.33 0.52 0.00 0.00 175.17 176.75 1czr h GLU 145 N 7.35 0.00 -0.16 4.34 4.39 -1.84 0.12 114.58 128.78 1czr h GLU 145 Ca -0.05 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.45 1czr h GLU 145 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1czr h GLU 145 CO 0.42 0.11 -0.72 -0.44 -1.16 0.00 0.00 179.01 177.22 1czr h ASP 146 N 0.00 0.85 0.00 1.42 3.45 -1.93 -3.35 116.42 116.86 1czr h ASP 146 Ca -0.00 -0.53 -0.00 0.00 0.43 0.00 0.00 57.03 56.92 1czr h ASP 146 Cb 0.93 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1czr h ASP 146 CO 0.01 1.32 -1.09 0.59 -1.57 0.00 0.00 179.24 178.50 1czr n ASN 147 N -3.93 4.57 -2.68 6.45 3.02 -1.23 -4.82 115.26 116.63 1czr n ASN 147 Ca -0.06 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.34 1czr n ASN 147 Cb 0.71 1.02 0.01 0.00 -0.61 0.00 0.00 39.78 40.92 1czr n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1czr n GLN 148 N -1.62 1.72 0.23 3.52 6.02 0.42 -4.91 117.38 122.76 1czr n GLN 148 Ca -0.01 -3.61 0.07 0.00 -0.01 0.00 0.00 57.00 53.44 1czr n GLN 148 Cb 0.11 -1.56 0.54 0.00 1.02 0.00 0.00 30.24 30.35 1czr n GLN 148 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1czr h PRO 149 N 2.90 0.00 0.00 -1.09 0.13 -1.66 -2.30 132.00 129.98 1czr h PRO 149 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1czr h PRO 149 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1czr h PRO 149 CO 0.59 0.17 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 1czr n ASP 150 N -4.23 0.61 -0.00 1.44 5.68 -1.26 -2.65 116.55 116.14 1czr n ASP 150 Ca -0.02 0.67 0.10 0.00 -0.50 0.00 0.00 54.79 55.04 1czr n ASP 150 Cb 0.24 -0.79 -0.14 0.00 -1.14 0.00 0.00 41.12 39.28 1czr n ASP 150 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1czr n LEU 151 N -2.20 0.53 -0.14 -2.12 4.77 -0.87 -4.60 117.00 112.37 1czr n LEU 151 Ca 0.02 -0.27 -0.03 0.00 -0.03 0.00 0.00 56.01 55.69 1czr n LEU 151 Cb 0.19 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1czr n LEU 151 CO 0.18 0.13 0.89 0.74 -1.33 0.00 0.00 177.39 178.00 1czr h THR 152 N 0.00 0.73 -0.08 -5.08 2.02 -1.53 -1.61 112.91 107.36 1czr h THR 152 Ca 0.00 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1czr h THR 152 Cb 0.71 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1czr h THR 152 CO 0.00 0.03 -0.06 0.50 0.37 0.00 0.00 175.52 176.37 1czr h LYS 153 N 0.19 -0.07 0.00 6.66 3.64 -1.81 -0.99 116.57 124.19 1czr h LYS 153 Ca 0.22 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 1czr h LYS 153 Cb 0.30 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1czr h LYS 153 CO -0.31 -0.04 -0.42 -0.97 -2.27 0.00 0.00 179.45 175.44 1czr h ASN 154 N -0.07 0.00 -0.41 4.20 -1.24 -1.84 -1.92 115.58 114.31 1czr h ASN 154 Ca 0.05 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.01 1czr h ASN 154 Cb 0.14 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 1czr h ASN 154 CO -0.12 0.42 0.06 0.03 -1.29 0.00 0.00 177.43 176.53 1czr h ARG 155 N 0.00 0.68 -0.16 6.67 3.08 -0.79 -1.01 114.38 122.85 1czr h ARG 155 Ca -0.00 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1czr h ARG 155 Cb 0.97 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1czr h ARG 155 CO 0.05 0.73 0.02 0.82 -1.07 0.00 0.00 179.97 180.53 1czr h ILE 156 N 0.53 1.23 -0.54 2.04 2.04 -0.99 -1.14 117.51 120.68 1czr h ILE 156 Ca 0.12 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.26 1czr h ILE 156 Cb 0.39 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1czr h ILE 156 CO 0.01 0.23 0.31 0.11 0.00 0.00 0.00 178.15 178.81 1czr h LYS 157 N 0.04 0.60 -0.27 2.37 1.57 -1.30 -0.50 116.57 119.08 1czr h LYS 157 Ca 0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1czr h LYS 157 Cb 0.33 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1czr h LYS 157 CO 0.00 0.40 0.03 1.15 -0.57 0.00 0.00 179.45 180.47 1czr h THR 158 N 0.62 1.24 -0.33 -0.16 2.02 -1.12 -2.27 112.91 112.90 1czr h THR 158 Ca 0.23 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1czr h THR 158 Cb 0.06 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1czr h THR 158 CO -0.12 0.26 0.13 -0.25 0.37 0.00 0.00 175.52 175.92 1czr h TRP 159 N 0.26 0.51 -0.80 3.16 7.01 -0.97 -2.11 115.95 123.01 1czr h TRP 159 Ca 0.08 -0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 1czr h TRP 159 Cb 0.35 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 1czr h TRP 159 CO 0.02 0.48 0.42 0.28 -2.79 0.00 0.00 178.44 176.86 1czr h VAL 160 N 0.39 1.24 -0.64 2.65 2.07 -1.09 0.12 116.25 120.99 1czr h VAL 160 Ca 0.11 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1czr h VAL 160 Cb 0.19 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1czr h VAL 160 CO -0.01 0.27 0.41 -1.28 0.02 0.00 0.00 177.57 176.98 1czr h SER 161 N 1.12 0.70 -0.42 0.57 0.87 -1.15 0.13 113.55 115.37 1czr h SER 161 Ca 0.28 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.72 1czr h SER 161 Cb 0.05 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1czr h SER 161 CO -0.04 0.49 -0.13 -0.61 -0.53 0.00 0.00 176.83 176.01 1czr h GLN 162 N 0.83 0.89 -0.25 2.24 4.15 -0.68 -3.09 115.11 119.19 1czr h GLN 162 Ca 0.24 -0.32 -0.13 0.00 0.77 0.00 0.00 58.65 59.21 1czr h GLN 162 Cb -0.05 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 1czr h GLN 162 CO -0.07 0.97 -0.39 1.25 -1.93 0.00 0.00 178.83 178.65 1czr h LEU 163 N 0.79 0.62 -0.61 -2.39 5.85 -0.18 -3.17 115.31 116.22 1czr h LEU 163 Ca 0.12 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.68 1czr h LEU 163 Cb 0.66 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.44 1czr h LEU 163 CO 0.05 0.94 0.20 0.11 -0.34 0.00 0.00 178.44 179.40 1czr h LYS 164 N 0.49 0.35 -0.61 1.25 1.57 -0.90 0.24 116.57 118.96 1czr h LYS 164 Ca 0.04 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1czr h LYS 164 Cb 0.89 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 1czr h LYS 164 CO 0.08 0.23 0.39 0.77 -0.57 0.00 0.00 179.45 180.35 1czr h SER 165 N 0.36 0.67 -0.44 0.86 0.02 -1.64 -0.01 113.55 113.38 1czr h SER 165 Ca 0.31 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 1czr h SER 165 Cb 0.42 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1czr h SER 165 CO -0.34 0.48 -0.00 -0.33 -1.14 0.00 0.00 176.83 175.49 1czr h GLU 166 N 0.79 0.85 -0.14 3.45 4.39 -1.27 -2.81 114.58 119.84 1czr h GLU 166 Ca 0.23 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1czr h GLU 166 Cb -0.05 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1czr h GLU 166 CO -0.07 0.85 0.00 1.19 -1.16 0.00 0.00 179.01 179.82 1czr n PHE 167 N -4.21 0.18 -3.08 4.33 3.72 -0.03 -4.93 117.46 113.44 1czr n PHE 167 Ca 0.03 -0.09 -0.13 0.00 -0.05 0.00 0.00 57.45 57.20 1czr n PHE 167 Cb 0.31 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.90 1czr n PHE 167 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1czr n GLY 168 N 1.05 0.04 0.14 1.37 0.00 -0.61 -5.05 105.19 102.14 1czr n GLY 168 Ca 0.15 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1czr n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36