#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3a s GLU 14 N 0.00 0.76 0.39 -1.46 2.02 -1.26 -5.08 118.70 114.07 1z3a s GLU 14 Ca 0.00 -1.14 -0.26 0.00 0.02 0.00 0.00 54.97 53.59 1z3a s GLU 14 Cb 0.00 -2.04 -0.11 0.00 0.10 0.00 0.00 34.13 32.08 1z3a s GLU 14 CO 0.00 -0.99 1.24 0.28 0.02 0.00 0.00 175.26 175.81 1z3a n VAL 15 N 4.77 2.36 -1.70 2.63 0.31 -1.26 -4.82 118.33 120.61 1z3a n VAL 15 Ca -0.01 -0.50 -0.44 0.00 -0.01 0.00 0.00 64.34 63.38 1z3a n VAL 15 Cb 0.42 -1.51 -0.03 0.00 -0.91 0.00 0.00 33.84 31.81 1z3a n VAL 15 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1z3a n GLU 16 N 0.23 2.32 -0.91 5.55 2.13 -1.26 -1.98 120.64 126.72 1z3a n GLU 16 Ca 0.06 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1z3a n GLU 16 Cb 0.38 -2.56 0.00 0.00 0.27 0.00 0.00 31.44 29.54 1z3a n GLU 16 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1z3a n PHE 17 N 2.38 0.00 -1.69 4.31 3.72 -1.26 -5.02 117.46 119.90 1z3a n PHE 17 Ca 0.12 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.22 1z3a n PHE 17 Cb 0.33 -0.48 0.09 0.00 -0.94 0.00 0.00 39.48 38.48 1z3a n PHE 17 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1z3a s SER 18 N -2.46 4.45 0.26 4.37 1.04 -0.84 -4.82 113.70 115.71 1z3a s SER 18 Ca 0.00 1.07 -0.03 0.00 0.48 0.00 0.00 55.95 57.47 1z3a s SER 18 Cb 0.00 -1.73 0.38 0.00 0.10 0.00 0.00 66.02 64.77 1z3a s SER 18 CO 0.00 -1.97 1.89 0.45 0.98 0.00 0.00 173.24 174.59 1z3a h HIS 19 N -1.09 1.22 -0.29 5.02 3.86 -1.95 -1.43 115.15 120.48 1z3a h HIS 19 Ca -0.47 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 58.69 1z3a h HIS 19 Cb 1.29 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 1z3a h HIS 19 CO 0.40 0.66 -0.14 0.93 0.86 0.00 0.00 177.93 180.63 1z3a h GLU 20 N 1.22 0.50 -0.20 2.45 3.07 -1.92 0.58 114.58 120.28 1z3a h GLU 20 Ca 0.42 -0.15 -0.02 0.00 -0.50 0.00 0.00 59.36 59.12 1z3a h GLU 20 Cb 0.10 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1z3a h GLU 20 CO -0.15 0.63 0.06 -0.92 -1.40 0.00 0.00 179.01 177.23 1z3a h TYR 21 N 0.46 0.32 -0.20 4.33 3.20 -1.52 -0.42 116.97 123.14 1z3a h TYR 21 Ca 0.08 -0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.75 1z3a h TYR 21 Cb 0.52 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1z3a h TYR 21 CO 0.02 0.40 -0.58 -1.49 -1.64 0.00 0.00 178.16 174.87 1z3a h TRP 22 N 0.15 0.80 -0.06 -3.82 4.06 -1.04 -2.93 115.95 113.11 1z3a h TRP 22 Ca 0.06 -0.29 -0.07 0.00 2.06 0.00 0.00 58.89 60.65 1z3a h TRP 22 Cb 0.24 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1z3a h TRP 22 CO 0.00 1.06 -0.28 1.98 -3.56 0.00 0.00 178.44 177.64 1z3a h MET 23 N 0.48 0.10 -0.18 0.49 4.05 -0.75 -1.13 114.93 118.00 1z3a h MET 23 Ca 0.00 -0.03 -0.11 0.00 -0.28 0.00 0.00 59.70 59.28 1z3a h MET 23 Cb 1.14 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.92 1z3a h MET 23 CO 0.11 0.38 -0.35 -0.09 0.23 0.00 0.00 176.91 177.19 1z3a h ARG 24 N 0.10 0.37 -0.46 0.39 2.43 -0.95 0.47 114.38 116.73 1z3a h ARG 24 Ca 0.01 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1z3a h ARG 24 Cb 0.54 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1z3a h ARG 24 CO 0.04 0.68 -0.13 1.25 -1.51 0.00 0.00 179.97 180.30 1z3a h HIS 25 N 0.32 1.01 -0.41 2.20 2.76 -1.16 -2.52 115.15 117.35 1z3a h HIS 25 Ca 0.04 -0.22 -0.03 0.00 -2.20 0.00 0.00 60.37 57.95 1z3a h HIS 25 Cb 0.77 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 1z3a h HIS 25 CO 0.02 1.00 0.13 0.00 -1.30 0.00 0.00 177.93 177.78 1z3a h ALA 26 N 0.87 1.46 -0.03 5.26 0.00 -0.67 -1.01 119.26 125.14 1z3a h ALA 26 Ca 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1z3a h ALA 26 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1z3a h ALA 26 CO 0.05 0.40 -0.20 -0.07 0.00 0.00 0.00 179.25 179.43 1z3a h LEU 27 N 0.58 0.05 -0.67 0.00 3.38 -0.58 0.34 115.31 118.42 1z3a h LEU 27 Ca 0.14 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1z3a h LEU 27 Cb 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1z3a h LEU 27 CO -0.01 0.25 -0.41 0.71 0.09 0.00 0.00 178.44 179.08 1z3a h THR 28 N 0.05 1.30 -0.50 0.22 1.35 -0.78 -2.30 112.91 112.25 1z3a h THR 28 Ca 0.01 -1.58 -0.11 0.00 -0.55 0.00 0.00 66.41 64.18 1z3a h THR 28 Cb 0.38 1.56 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 1z3a h THR 28 CO 0.03 0.50 -0.12 -0.07 -0.25 0.00 0.00 175.52 175.60 1z3a h LEU 29 N 0.47 0.94 -1.42 3.87 3.38 -1.02 -2.39 115.31 119.14 1z3a h LEU 29 Ca 0.04 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1z3a h LEU 29 Cb 0.91 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1z3a h LEU 29 CO 0.08 1.06 0.46 0.00 0.09 0.00 0.00 178.44 180.13 1z3a h ALA 30 N 1.02 1.75 0.00 1.53 0.00 -0.61 -0.39 119.26 122.55 1z3a h ALA 30 Ca 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1z3a h ALA 30 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z3a h ALA 30 CO 0.05 0.13 -0.18 0.87 0.00 0.00 0.00 179.25 180.12 1z3a h LYS 31 N 0.69 0.00 -0.43 0.00 1.57 -0.90 -1.89 116.57 115.62 1z3a h LYS 31 Ca 0.30 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.95 1z3a h LYS 31 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1z3a h LYS 31 CO -0.10 0.18 -0.28 0.00 -0.57 0.00 0.00 179.45 178.68 1z3a h ARG 32 N 0.00 0.92 -0.71 3.15 3.08 -0.92 -0.31 114.38 119.58 1z3a h ARG 32 Ca -0.00 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.57 1z3a h ARG 32 Cb 0.61 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1z3a h ARG 32 CO 0.02 1.07 0.20 0.00 -1.07 0.00 0.00 179.97 180.20 1z3a h ALA 33 N 0.90 0.94 -0.13 0.04 0.00 -1.17 -2.13 119.26 117.70 1z3a h ALA 33 Ca 0.09 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1z3a h ALA 33 Cb 0.84 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1z3a h ALA 33 CO 0.07 0.63 -0.18 2.35 0.00 0.00 0.00 179.25 182.13 1z3a h TRP 34 N 1.06 -0.46 -0.27 0.00 2.91 -0.96 0.29 115.95 118.51 1z3a h TRP 34 Ca 0.23 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.35 1z3a h TRP 34 Cb 0.33 0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 1z3a h TRP 34 CO 0.03 -0.25 0.20 -0.44 -1.03 0.00 0.00 178.44 176.94 1z3a h ASP 35 N -0.22 0.02 -0.22 2.65 3.32 -0.76 0.22 116.42 121.42 1z3a h ASP 35 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1z3a h ASP 35 Cb 0.37 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1z3a h ASP 35 CO -0.26 0.01 0.00 -0.62 -1.72 0.00 0.00 179.24 176.65 1z3a n GLU 36 N -4.46 1.72 -2.93 3.56 1.02 -0.62 -4.91 120.64 114.02 1z3a n GLU 36 Ca 0.03 -1.10 -0.19 0.00 -0.02 0.00 0.00 57.16 55.89 1z3a n GLU 36 Cb 0.34 -1.35 0.03 0.00 -0.02 0.00 0.00 31.44 30.45 1z3a n GLU 36 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1z3a n ARG 37 N 0.34 -4.30 -4.17 3.49 5.12 0.76 -4.94 116.66 112.95 1z3a n ARG 37 Ca 0.15 0.75 -0.24 0.00 -1.93 0.00 0.00 57.85 56.57 1z3a n ARG 37 Cb 0.31 -5.29 -0.06 0.00 -1.16 0.00 0.00 32.46 26.25 1z3a n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1z3a s GLU 38 N -5.55 2.66 0.04 5.56 0.41 0.92 -5.00 118.70 117.74 1z3a s GLU 38 Ca 0.27 -1.10 -0.35 0.00 -0.41 0.00 0.00 54.97 53.38 1z3a s GLU 38 Cb -0.12 -2.45 -0.14 0.00 -1.78 0.00 0.00 34.13 29.64 1z3a s GLU 38 CO 0.34 0.43 1.60 0.28 -0.49 0.00 0.00 175.26 177.41 1z3a n VAL 39 N -0.67 0.16 -2.30 2.63 0.31 -1.26 -3.81 118.33 113.38 1z3a n VAL 39 Ca -0.08 -0.03 -0.34 0.00 -0.01 0.00 0.00 64.34 63.88 1z3a n VAL 39 Cb 0.57 -1.38 -0.04 0.00 -0.91 0.00 0.00 33.84 32.07 1z3a n VAL 39 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1z3a s PRO 40 N 1.75 3.08 -0.05 5.55 0.04 -1.26 -4.60 135.00 139.51 1z3a s PRO 40 Ca 0.85 -0.81 0.03 0.00 0.04 0.00 0.00 61.00 61.12 1z3a s PRO 40 Cb -0.80 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 28.52 1z3a s PRO 40 CO 0.46 -2.85 -0.14 0.08 0.04 0.00 0.00 177.00 174.60 1z3a s VAL 41 N 7.60 1.20 0.16 -0.36 1.01 -1.26 -4.75 120.40 124.01 1z3a s VAL 41 Ca 0.59 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1z3a s VAL 41 Cb -0.03 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1z3a s VAL 41 CO -0.03 0.36 -0.15 -0.83 0.00 0.00 0.00 175.10 174.44 1z3a s GLY 42 N 0.31 1.29 -0.06 4.51 0.00 -1.26 -1.70 107.32 110.41 1z3a s GLY 42 Ca -0.08 -1.48 -0.12 0.00 0.00 0.00 0.00 44.72 43.04 1z3a s GLY 42 CO 0.03 -1.55 0.28 0.00 0.00 0.00 0.00 173.10 171.86 1z3a s ALA 43 N -2.43 -0.71 -0.03 3.20 0.00 0.28 -1.83 121.76 120.25 1z3a s ALA 43 Ca 0.16 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.65 1z3a s ALA 43 Cb -0.03 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1z3a s ALA 43 CO 0.05 -0.20 -0.03 0.54 0.00 0.00 0.00 175.76 176.13 1z3a s VAL 44 N -0.60 0.37 -0.22 0.00 0.11 -0.23 -0.54 120.40 119.30 1z3a s VAL 44 Ca -0.07 -0.04 -0.09 0.00 -2.93 0.00 0.00 61.98 58.85 1z3a s VAL 44 Cb -0.04 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 1z3a s VAL 44 CO 0.02 0.18 0.11 -0.22 -3.33 0.00 0.00 175.10 171.86 1z3a s LEU 45 N 0.87 3.94 -0.04 2.54 2.96 -0.10 -0.37 118.68 128.48 1z3a s LEU 45 Ca -0.10 0.08 0.06 0.00 -0.22 0.00 0.00 54.13 53.95 1z3a s LEU 45 Cb -0.13 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 1z3a s LEU 45 CO -0.01 0.11 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.21 1z3a s VAL 46 N 0.79 1.84 -0.06 1.68 1.01 -0.00 -0.82 120.40 124.85 1z3a s VAL 46 Ca 0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 1z3a s VAL 46 Cb -0.13 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1z3a s VAL 46 CO 0.02 0.52 -0.02 -2.28 0.00 0.00 0.00 175.10 173.34 1z3a s HIS 47 N -0.29 0.70 -1.50 5.22 2.46 -0.65 -0.74 115.29 120.49 1z3a s HIS 47 Ca 0.02 -0.19 -0.09 0.00 0.47 0.00 0.00 55.06 55.27 1z3a s HIS 47 Cb -0.11 -0.74 0.07 0.00 -0.13 0.00 0.00 32.58 31.66 1z3a s HIS 47 CO 0.01 -0.27 0.78 0.09 -2.47 0.00 0.00 174.74 172.88 1z3a n ASN 48 N 4.68 -2.87 -1.96 9.88 5.03 -1.26 -1.17 115.26 127.59 1z3a n ASN 48 Ca -0.15 -0.88 -0.19 0.00 0.87 0.00 0.00 54.58 54.24 1z3a n ASN 48 Cb 0.50 -3.53 -0.05 0.00 -1.02 0.00 0.00 39.78 35.68 1z3a n ASN 48 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1z3a n ASN 49 N -2.88 -5.13 -4.35 6.41 5.03 -1.26 -4.99 115.26 108.09 1z3a n ASN 49 Ca -0.09 0.26 -0.31 0.00 0.87 0.00 0.00 54.58 55.31 1z3a n ASN 49 Cb 0.58 -4.43 -0.15 0.00 -1.02 0.00 0.00 39.78 34.76 1z3a n ASN 49 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1z3a s ARG 50 N -4.28 1.96 -0.07 3.52 0.52 -0.32 -5.07 118.95 115.20 1z3a s ARG 50 Ca 0.00 -1.02 -0.30 0.00 -0.52 0.00 0.00 55.73 53.89 1z3a s ARG 50 Cb 0.00 -2.04 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1z3a s ARG 50 CO 0.00 0.54 1.40 0.08 0.02 0.00 0.00 175.30 177.33 1z3a s VAL 51 N -0.75 3.92 -0.68 3.52 1.01 -1.26 -1.64 120.40 124.52 1z3a s VAL 51 Ca 0.11 1.19 0.06 0.00 0.00 0.00 0.00 61.98 63.35 1z3a s VAL 51 Cb -0.10 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1z3a s VAL 51 CO 0.01 -0.06 0.62 2.30 0.00 0.00 0.00 175.10 177.97 1z3a n ILE 52 N 5.11 0.00 -3.58 2.22 -5.35 0.00 -4.95 119.36 112.81 1z3a n ILE 52 Ca 0.14 -0.48 -0.11 0.00 -0.27 0.00 0.00 62.75 62.03 1z3a n ILE 52 Cb 0.44 1.11 -0.06 0.00 -1.74 0.00 0.00 39.64 39.39 1z3a n ILE 52 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1z3a s GLY 53 N -0.65 -0.30 0.01 3.28 0.00 -1.11 -2.65 107.32 105.90 1z3a s GLY 53 Ca 0.06 2.03 -0.03 0.00 0.00 0.00 0.00 44.72 46.79 1z3a s GLY 53 CO 0.10 1.15 0.04 -0.54 0.00 0.00 0.00 173.10 173.85 1z3a s GLU 54 N -0.89 0.35 0.14 2.90 2.02 -1.26 -0.92 118.70 121.03 1z3a s GLU 54 Ca -0.02 -0.47 -0.22 0.00 0.02 0.00 0.00 54.97 54.28 1z3a s GLU 54 Cb -0.01 0.14 0.06 0.00 0.10 0.00 0.00 34.13 34.42 1z3a s GLU 54 CO 0.02 -0.07 0.56 0.20 0.02 0.00 0.00 175.26 175.99 1z3a s GLY 55 N -1.29 -0.54 0.05 -1.39 0.00 0.30 -3.67 107.32 100.78 1z3a s GLY 55 Ca -0.14 0.43 -0.06 0.00 0.00 0.00 0.00 44.72 44.95 1z3a s GLY 55 CO 0.00 0.12 0.10 0.66 0.00 0.00 0.00 173.10 173.98 1z3a s TRP 56 N -3.55 0.24 0.03 1.90 -2.14 -1.26 -0.55 118.94 113.60 1z3a s TRP 56 Ca 0.00 -0.62 -0.30 0.00 2.66 0.00 0.00 56.10 57.84 1z3a s TRP 56 Cb -0.00 -0.16 -0.06 0.00 -3.10 0.00 0.00 33.47 30.14 1z3a s TRP 56 CO -0.11 -0.42 1.49 1.21 -2.66 0.00 0.00 176.95 176.45 1z3a s ASN 57 N -2.48 6.77 -0.32 -2.66 2.47 -0.69 -3.81 114.94 114.22 1z3a s ASN 57 Ca 0.00 2.24 0.17 0.00 0.42 0.00 0.00 52.86 55.69 1z3a s ASN 57 Cb 0.02 -2.56 0.45 0.00 -1.45 0.00 0.00 41.25 37.71 1z3a s ASN 57 CO -0.07 -0.77 1.33 0.54 -3.72 0.00 0.00 177.10 174.40 1z3a n ARG 58 N 5.41 1.47 -0.16 0.43 1.74 -0.51 -4.69 116.66 120.35 1z3a n ARG 58 Ca 0.14 -2.24 -0.04 0.00 -0.77 0.00 0.00 57.85 54.95 1z3a n ARG 58 Cb 0.43 -0.46 0.16 0.00 -1.02 0.00 0.00 32.46 31.56 1z3a n ARG 58 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1z3a h PRO 59 N 1.81 0.90 0.22 5.56 0.13 -1.74 -2.49 132.00 136.39 1z3a h PRO 59 Ca -0.30 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1z3a h PRO 59 Cb 1.28 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1z3a h PRO 59 CO 0.00 0.80 -0.11 0.82 -0.23 0.00 0.00 178.00 179.29 1z3a h ILE 60 N 0.86 0.85 0.00 -3.56 2.04 -1.93 -0.78 117.51 114.99 1z3a h ILE 60 Ca 0.19 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1z3a h ILE 60 Cb 0.31 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1z3a h ILE 60 CO -0.00 0.10 -0.19 1.23 0.00 0.00 0.00 178.15 179.29 1z3a h GLY 61 N -0.52 0.00 -0.57 5.37 0.00 -1.92 -2.57 103.07 102.86 1z3a h GLY 61 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1z3a h GLY 61 CO 0.05 0.00 -0.20 0.54 0.00 0.00 0.00 176.54 176.93 1z3a n ARG 62 N -3.43 1.37 -3.82 4.80 1.74 -0.94 -4.96 116.66 111.42 1z3a n ARG 62 Ca -0.00 -0.96 -0.26 0.00 -0.77 0.00 0.00 57.85 55.85 1z3a n ARG 62 Cb 0.38 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.37 1z3a n ARG 62 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1z3a n HIS 63 N 0.02 -2.13 -3.52 -1.55 8.25 -0.37 -4.95 115.22 110.98 1z3a n HIS 63 Ca 0.14 0.88 -0.22 0.00 -0.26 0.00 0.00 57.72 58.25 1z3a n HIS 63 Cb 0.42 -4.16 -0.14 0.00 1.12 0.00 0.00 29.99 27.23 1z3a n HIS 63 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z3a s ASP 64 N -3.79 2.00 0.42 0.41 -1.08 -0.77 -5.00 116.67 108.87 1z3a s ASP 64 Ca 0.37 -0.56 0.30 0.00 -0.52 0.00 0.00 52.55 52.13 1z3a s ASP 64 Cb -0.18 0.12 1.43 0.00 -1.46 0.00 0.00 42.92 42.83 1z3a s ASP 64 CO 0.82 -0.36 1.89 1.55 0.52 0.00 0.00 175.17 179.60 1z3a h PRO 65 N 8.35 0.00 -0.13 4.34 0.13 -1.92 -2.06 132.00 140.71 1z3a h PRO 65 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1z3a h PRO 65 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z3a h PRO 65 CO 0.32 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.34 1z3a n THR 66 N -2.59 0.15 -1.17 1.56 -2.24 -1.26 -4.70 114.28 104.03 1z3a n THR 66 Ca -0.00 -0.40 -0.23 0.00 -2.27 0.00 0.00 64.05 61.15 1z3a n THR 66 Cb 0.15 0.68 -0.11 0.00 -2.10 0.00 0.00 70.33 68.95 1z3a n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z3a n ALA 67 N 0.61 6.80 -1.98 6.98 0.00 -0.77 -4.73 120.51 127.41 1z3a n ALA 67 Ca 0.17 -2.56 -0.30 0.00 0.00 0.00 0.00 53.44 50.75 1z3a n ALA 67 Cb 0.42 -2.68 -0.00 0.00 0.00 0.00 0.00 19.45 17.19 1z3a n ALA 67 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1z3a s HIS 68 N 1.13 3.58 0.22 0.00 3.76 -1.26 -1.42 115.29 121.30 1z3a s HIS 68 Ca 0.67 1.18 -0.08 0.00 -0.15 0.00 0.00 55.06 56.68 1z3a s HIS 68 Cb 0.27 -2.61 0.36 0.00 1.11 0.00 0.00 32.58 31.72 1z3a s HIS 68 CO -0.04 -0.52 1.70 0.00 -0.85 0.00 0.00 174.74 175.04 1z3a h ALA 69 N 0.04 0.83 -0.36 -1.40 0.00 -1.84 -2.30 119.26 114.24 1z3a h ALA 69 Ca -0.45 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1z3a h ALA 69 Cb 1.19 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1z3a h ALA 69 CO 0.62 -0.29 0.20 0.93 0.00 0.00 0.00 179.25 180.71 1z3a h GLU 70 N 0.30 0.50 -0.39 0.00 3.07 -1.91 -1.29 114.58 114.86 1z3a h GLU 70 Ca 0.36 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1z3a h GLU 70 Cb 0.55 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 1z3a h GLU 70 CO -0.43 0.40 0.24 0.82 -1.40 0.00 0.00 179.01 178.64 1z3a h ILE 71 N 0.46 1.12 -0.51 3.13 1.08 -1.78 -0.18 117.51 120.83 1z3a h ILE 71 Ca 0.13 -0.27 0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1z3a h ILE 71 Cb 0.04 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 1z3a h ILE 71 CO -0.02 0.12 0.33 -0.03 -0.69 0.00 0.00 178.15 177.86 1z3a h MET 72 N 0.52 0.66 -0.58 2.37 4.05 -1.23 -0.03 114.93 120.68 1z3a h MET 72 Ca 0.14 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1z3a h MET 72 Cb -0.01 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 1z3a h MET 72 CO -0.03 0.44 0.17 0.00 0.23 0.00 0.00 176.91 177.72 1z3a h ALA 73 N 1.20 0.76 -0.46 0.39 0.00 -0.87 -2.44 119.26 117.83 1z3a h ALA 73 Ca 0.19 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1z3a h ALA 73 Cb -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1z3a h ALA 73 CO -0.05 0.44 -0.09 -0.07 0.00 0.00 0.00 179.25 179.48 1z3a h LEU 74 N 0.83 0.88 -0.51 0.00 3.38 -0.76 -0.83 115.31 118.30 1z3a h LEU 74 Ca 0.19 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1z3a h LEU 74 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1z3a h LEU 74 CO -0.00 1.03 0.33 0.03 0.09 0.00 0.00 178.44 179.91 1z3a h ARG 75 N 0.72 0.68 -0.64 1.13 3.08 -0.93 -0.76 114.38 117.65 1z3a h ARG 75 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1z3a h ARG 75 Cb 0.63 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1z3a h ARG 75 CO 0.04 0.47 0.42 1.96 -1.07 0.00 0.00 179.97 181.78 1z3a h GLN 76 N 0.69 0.86 -0.99 0.04 4.20 -1.33 -2.52 115.11 116.06 1z3a h GLN 76 Ca 0.19 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1z3a h GLN 76 Cb -0.06 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 27.48 1z3a h GLN 76 CO -0.04 0.58 0.65 0.78 -0.67 0.00 0.00 178.83 180.13 1z3a h GLY 77 N 0.87 1.40 1.01 3.46 0.00 -0.73 -1.52 103.07 107.56 1z3a h GLY 77 Ca 0.23 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1z3a h GLY 77 CO -0.05 0.52 0.49 -1.33 0.00 0.00 0.00 176.54 176.17 1z3a h GLY 78 N 1.34 1.13 0.99 4.60 0.00 -0.83 0.15 103.07 110.44 1z3a h GLY 78 Ca 0.36 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1z3a h GLY 78 CO -0.08 0.44 0.20 1.41 0.00 0.00 0.00 176.54 178.52 1z3a h LEU 79 N 1.07 0.35 -0.35 3.11 3.38 -0.92 0.43 115.31 122.38 1z3a h LEU 79 Ca 0.28 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1z3a h LEU 79 Cb -0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1z3a h LEU 79 CO -0.06 0.25 -0.03 0.58 0.09 0.00 0.00 178.44 179.28 1z3a h VAL 80 N 0.42 1.27 -0.00 1.22 2.07 -0.99 -3.01 116.25 117.23 1z3a h VAL 80 Ca 0.12 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1z3a h VAL 80 Cb -0.04 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1z3a h VAL 80 CO -0.03 0.34 -0.12 0.23 0.02 0.00 0.00 177.57 178.01 1z3a n MET 81 N -4.47 0.41 -3.67 1.57 2.81 0.49 -4.91 117.12 109.36 1z3a n MET 81 Ca -0.02 -0.12 -0.27 0.00 -1.81 0.00 0.00 57.70 55.48 1z3a n MET 81 Cb 0.30 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.34 1z3a n MET 81 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1z3a n GLN 82 N -1.19 -5.50 -3.63 0.03 6.02 0.12 -4.96 117.38 108.26 1z3a n GLN 82 Ca 0.12 0.66 -0.12 0.00 -0.01 0.00 0.00 57.00 57.64 1z3a n GLN 82 Cb 0.29 -5.55 -0.07 0.00 1.02 0.00 0.00 30.24 25.94 1z3a n GLN 82 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1z3a s ASN 83 N -3.13 -0.75 0.43 1.08 3.84 -1.08 -5.01 114.94 110.31 1z3a s ASN 83 Ca 0.57 1.40 0.28 0.00 0.21 0.00 0.00 52.86 55.32 1z3a s ASN 83 Cb -0.28 1.40 0.91 0.00 -0.55 0.00 0.00 41.25 42.73 1z3a s ASN 83 CO 0.70 -0.24 1.80 0.10 -2.79 0.00 0.00 177.10 176.67 1z3a h TYR 84 N 5.26 0.00 -3.46 0.43 -0.00 -1.93 -3.40 116.97 113.88 1z3a h TYR 84 Ca -0.29 0.00 -0.60 0.00 0.00 0.00 0.00 58.73 57.84 1z3a h TYR 84 Cb 1.17 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 37.80 1z3a h TYR 84 CO 0.33 0.00 0.03 1.03 -0.00 0.00 0.00 178.16 179.54 1z3a s ARG 85 N -3.40 4.19 -0.82 0.10 0.52 -1.26 -4.58 118.95 113.69 1z3a s ARG 85 Ca 0.05 0.48 0.02 0.00 -0.52 0.00 0.00 55.73 55.76 1z3a s ARG 85 Cb 0.08 -3.58 0.31 0.00 0.52 0.00 0.00 34.95 32.28 1z3a s ARG 85 CO 0.57 -0.21 1.27 1.28 0.02 0.00 0.00 175.30 178.23 1z3a n LEU 86 N 4.97 5.57 -4.69 2.53 4.77 0.13 -5.02 117.00 125.25 1z3a n LEU 86 Ca -0.03 -5.46 -0.44 0.00 -0.03 0.00 0.00 56.01 50.05 1z3a n LEU 86 Cb 0.50 -0.90 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 1z3a n LEU 86 CO 0.43 2.08 1.11 -0.38 -1.33 0.00 0.00 177.39 179.29 1z3a n ILE 87 N 0.34 0.80 -0.77 -0.08 2.08 -1.26 -2.27 119.36 118.19 1z3a n ILE 87 Ca 0.34 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 63.45 1z3a n ILE 87 Cb 0.34 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.61 1z3a n ILE 87 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1z3a n ASP 88 N 2.40 -1.70 -4.81 4.38 8.00 -1.26 -4.86 116.55 118.70 1z3a n ASP 88 Ca 0.12 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.30 1z3a n ASP 88 Cb 0.32 -2.00 0.03 0.00 -0.02 0.00 0.00 41.12 39.45 1z3a n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z3a s ALA 89 N -1.73 2.71 -0.12 2.24 0.00 -0.96 -4.49 121.76 119.40 1z3a s ALA 89 Ca 0.00 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.27 1z3a s ALA 89 Cb 0.00 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.90 1z3a s ALA 89 CO 0.00 -0.97 -0.19 0.99 0.00 0.00 0.00 175.76 175.59 1z3a s THR 90 N -2.66 2.43 -0.24 0.00 2.01 0.08 -0.50 115.64 116.75 1z3a s THR 90 Ca 0.62 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.67 1z3a s THR 90 Cb -0.15 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 1z3a s THR 90 CO 0.43 0.54 0.06 -0.22 -0.69 0.00 0.00 174.62 174.74 1z3a s LEU 91 N 0.51 3.39 -0.14 4.42 2.96 0.43 -0.82 118.68 129.43 1z3a s LEU 91 Ca -0.12 -0.22 -0.14 0.00 -0.22 0.00 0.00 54.13 53.43 1z3a s LEU 91 Cb -0.17 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1z3a s LEU 91 CO 0.05 -0.03 0.32 -0.31 -1.32 0.00 0.00 176.35 175.06 1z3a s TYR 92 N 1.57 3.50 -0.02 5.38 2.02 0.50 -0.09 117.35 130.20 1z3a s TYR 92 Ca 0.06 0.66 -0.03 0.00 -0.37 0.00 0.00 57.07 57.40 1z3a s TYR 92 Cb -0.15 -2.35 0.00 0.00 -0.40 0.00 0.00 41.96 39.07 1z3a s TYR 92 CO 0.03 0.29 0.07 0.54 -1.57 0.00 0.00 175.55 174.91 1z3a s VAL 93 N 0.29 0.02 -0.84 0.71 0.11 0.17 -1.06 120.40 119.79 1z3a s VAL 93 Ca 0.18 -0.14 0.22 0.00 -2.93 0.00 0.00 61.98 59.31 1z3a s VAL 93 Cb -0.13 -0.15 0.20 0.00 -1.53 0.00 0.00 36.38 34.76 1z3a s VAL 93 CO 0.05 -0.08 1.67 0.35 -3.33 0.00 0.00 175.10 173.77 1z3a n THR 94 N 2.78 0.67 -3.97 5.04 -2.24 -0.76 -1.67 114.28 114.13 1z3a n THR 94 Ca -0.14 0.11 -0.13 0.00 -2.27 0.00 0.00 64.05 61.62 1z3a n THR 94 Cb 0.59 -0.87 -0.14 0.00 -2.10 0.00 0.00 70.33 67.81 1z3a n THR 94 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1z3a s LEU 95 N -3.57 2.04 0.06 3.22 2.96 -1.26 -1.87 118.68 120.26 1z3a s LEU 95 Ca 0.08 -0.10 -0.38 0.00 -0.22 0.00 0.00 54.13 53.52 1z3a s LEU 95 Cb 0.12 -0.07 -0.18 0.00 0.50 0.00 0.00 46.19 46.56 1z3a s LEU 95 CO 0.40 -0.02 1.25 1.21 -1.32 0.00 0.00 176.35 177.87 1z3a n GLU 96 N 2.83 0.78 -2.13 1.98 2.13 0.39 -4.74 120.64 121.87 1z3a n GLU 96 Ca -0.14 0.28 -0.36 0.00 0.66 0.00 0.00 57.16 57.61 1z3a n GLU 96 Cb 0.59 -1.87 0.02 0.00 0.27 0.00 0.00 31.44 30.44 1z3a n GLU 96 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1z3a s PRO 97 N 0.31 3.19 0.93 5.31 0.04 -1.26 -4.65 135.00 138.87 1z3a s PRO 97 Ca 0.86 1.74 -0.15 0.00 0.04 0.00 0.00 61.00 63.49 1z3a s PRO 97 Cb -1.05 -2.00 0.17 0.00 0.04 0.00 0.00 34.50 31.66 1z3a s PRO 97 CO 0.50 -1.01 1.28 0.00 0.04 0.00 0.00 177.00 177.81 1z3a h VAL 99 N -1.52 1.01 -0.11 0.00 2.07 -1.92 0.48 116.25 116.25 1z3a h VAL 99 Ca -0.45 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1z3a h VAL 99 Cb 1.26 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1z3a h VAL 99 CO 0.45 0.15 0.07 -0.03 0.02 0.00 0.00 177.57 178.23 1z3a h MET 100 N 0.83 0.16 -0.37 1.57 1.85 -1.97 -0.77 114.93 116.22 1z3a h MET 100 Ca 0.33 -0.02 -0.13 0.00 -0.61 0.00 0.00 59.70 59.28 1z3a h MET 100 Cb 0.17 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.16 1z3a h MET 100 CO -0.17 0.16 -0.29 0.00 -0.40 0.00 0.00 176.91 176.20 1z3a h ALA 102 N 0.99 0.50 -0.92 0.00 0.00 -0.84 -0.76 119.26 118.24 1z3a h ALA 102 Ca 0.08 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1z3a h ALA 102 Cb 0.83 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1z3a h ALA 102 CO 0.07 -0.07 0.59 0.78 0.00 0.00 0.00 179.25 180.62 1z3a h GLY 103 N 0.50 1.36 1.20 0.00 0.00 -0.83 -2.01 103.07 103.30 1z3a h GLY 103 Ca 0.15 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1z3a h GLY 103 CO -0.05 0.35 0.14 0.00 0.00 0.00 0.00 176.54 176.98 1z3a h ALA 104 N 1.40 1.06 -0.61 3.60 0.00 -0.57 -2.33 119.26 121.82 1z3a h ALA 104 Ca 0.38 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1z3a h ALA 104 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1z3a h ALA 104 CO -0.14 0.61 0.21 0.52 0.00 0.00 0.00 179.25 180.46 1z3a h MET 105 N 0.94 0.90 -0.20 0.00 2.07 -0.46 -1.12 114.93 117.07 1z3a h MET 105 Ca 0.20 -0.16 -0.02 0.00 -2.07 0.00 0.00 59.70 57.65 1z3a h MET 105 Cb 0.36 -0.15 -0.01 0.00 -1.87 0.00 0.00 31.60 29.93 1z3a h MET 105 CO 0.00 0.76 0.06 0.82 1.07 0.00 0.00 176.91 179.63 1z3a h ILE 106 N 0.88 1.19 -0.22 -1.22 2.04 -1.00 -2.19 117.51 116.99 1z3a h ILE 106 Ca 0.20 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1z3a h ILE 106 Cb 0.22 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1z3a h ILE 106 CO -0.01 0.19 0.04 0.45 0.00 0.00 0.00 178.15 178.82 1z3a h HIS 107 N 0.15 0.31 0.00 1.37 3.86 -1.12 -1.73 115.15 118.00 1z3a h HIS 107 Ca 0.06 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1z3a h HIS 107 Cb 0.23 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1z3a h HIS 107 CO 0.00 0.29 -0.02 -1.13 0.86 0.00 0.00 177.93 177.93 1z3a n SER 108 N -4.40 0.21 -2.87 2.45 3.41 -0.45 -4.79 113.62 107.18 1z3a n SER 108 Ca 0.00 0.49 -0.21 0.00 -0.26 0.00 0.00 58.87 58.89 1z3a n SER 108 Cb 0.16 -0.54 0.02 0.00 -0.26 0.00 0.00 64.21 63.58 1z3a n SER 108 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z3a n ARG 109 N -1.69 -3.69 -1.01 4.33 5.12 -0.65 0.17 116.66 119.24 1z3a n ARG 109 Ca 0.07 0.84 -0.31 0.00 -1.93 0.00 0.00 57.85 56.52 1z3a n ARG 109 Cb 0.36 -5.61 0.14 0.00 -1.16 0.00 0.00 32.46 26.18 1z3a n ARG 109 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1z3a s ILE 110 N -3.06 2.70 0.09 0.55 -0.00 -1.21 -4.11 121.20 116.16 1z3a s ILE 110 Ca 0.22 0.23 -0.06 0.00 -0.00 0.00 0.00 60.65 61.04 1z3a s ILE 110 Cb -0.10 -2.53 -0.26 0.00 -0.00 0.00 0.00 42.46 39.57 1z3a s ILE 110 CO 0.27 -0.30 1.18 1.23 -0.00 0.00 0.00 174.94 177.33 1z3a h GLY 111 N -1.55 0.40 -4.43 6.27 0.00 -0.99 -3.43 103.07 99.34 1z3a h GLY 111 Ca -0.46 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 45.91 1z3a h GLY 111 CO 0.49 0.79 0.04 -1.60 0.00 0.00 0.00 176.54 176.25 1z3a s ARG 112 N -2.87 0.88 -0.09 4.80 3.52 -1.13 -1.26 118.95 122.80 1z3a s ARG 112 Ca -0.05 0.35 0.03 0.00 -0.13 0.00 0.00 55.73 55.93 1z3a s ARG 112 Cb 0.07 0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 33.86 1z3a s ARG 112 CO 0.89 -0.23 -0.17 0.54 -0.81 0.00 0.00 175.30 175.52 1z3a s VAL 113 N -0.76 2.73 -0.19 7.11 0.11 -0.14 -0.43 120.40 128.83 1z3a s VAL 113 Ca -0.08 -0.81 -0.01 0.00 -2.93 0.00 0.00 61.98 58.15 1z3a s VAL 113 Cb -0.02 -2.08 0.01 0.00 -1.53 0.00 0.00 36.38 32.75 1z3a s VAL 113 CO 0.06 0.56 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.57 1z3a s VAL 114 N -0.09 2.69 0.31 2.04 1.01 0.87 -1.27 120.40 125.96 1z3a s VAL 114 Ca -0.03 -0.73 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1z3a s VAL 114 Cb -0.14 -2.18 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 1z3a s VAL 114 CO 0.04 0.49 -0.07 0.72 0.00 0.00 0.00 175.10 176.28 1z3a s PHE 115 N 1.32 2.15 0.00 5.22 -0.12 -0.51 -0.66 117.98 125.39 1z3a s PHE 115 Ca 0.04 -0.62 0.00 0.00 -0.05 0.00 0.00 56.93 56.30 1z3a s PHE 115 Cb -0.14 -1.24 0.00 0.00 -0.63 0.00 0.00 43.02 41.01 1z3a s PHE 115 CO -0.08 0.40 0.00 0.41 -0.05 0.00 0.00 175.22 175.91 1z3a n GLY 116 N -0.68 0.75 3.80 1.99 0.00 -0.67 -0.91 105.19 109.46 1z3a n GLY 116 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1z3a n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3a s ALA 117 N -4.00 2.93 0.38 4.61 0.00 -0.78 -2.85 121.76 122.05 1z3a s ALA 117 Ca 0.00 0.60 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 1z3a s ALA 117 Cb 0.00 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1z3a s ALA 117 CO 0.00 -0.23 0.83 1.03 0.00 0.00 0.00 175.76 177.38 1z3a s ARG 118 N -3.09 4.02 -0.70 0.00 0.52 -1.26 -0.46 118.95 117.99 1z3a s ARG 118 Ca 0.65 0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 56.59 1z3a s ARG 118 Cb -0.16 -2.33 0.18 0.00 0.52 0.00 0.00 34.95 33.16 1z3a s ARG 118 CO 0.20 0.03 0.55 0.34 0.02 0.00 0.00 175.30 176.44 1z3a s ASP 119 N -2.47 5.69 0.30 0.23 -1.08 -1.26 -4.76 116.67 113.32 1z3a s ASP 119 Ca 0.56 -2.86 0.01 0.00 -0.52 0.00 0.00 52.55 49.75 1z3a s ASP 119 Cb -0.10 -1.96 0.54 0.00 -1.46 0.00 0.00 42.92 39.94 1z3a s ASP 119 CO 0.20 -0.42 1.91 0.00 0.52 0.00 0.00 175.17 177.38 1z3a h ALA 120 N 7.18 1.52 -0.31 3.66 0.00 -1.95 0.16 119.26 129.53 1z3a h ALA 120 Ca 0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1z3a h ALA 120 Cb 0.97 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1z3a h ALA 120 CO 0.73 0.34 -0.21 0.87 0.00 0.00 0.00 179.25 180.97 1z3a h LYS 121 N 1.02 0.69 0.00 0.00 1.57 -1.94 -3.38 116.57 114.53 1z3a h LYS 121 Ca 0.40 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1z3a h LYS 121 Cb 0.22 -0.01 -0.27 0.00 0.08 0.00 0.00 32.23 32.26 1z3a h LYS 121 CO -0.15 0.93 -0.82 0.25 -0.57 0.00 0.00 179.45 179.09 1z3a n THR 122 N -4.32 0.00 -2.29 -0.16 -2.24 -1.14 -4.68 114.28 99.45 1z3a n THR 122 Ca -0.03 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.68 1z3a n THR 122 Cb 0.42 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1z3a n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z3a s GLY 123 N -1.63 2.74 -0.00 3.38 0.00 0.55 -4.37 107.32 107.98 1z3a s GLY 123 Ca 0.23 1.06 0.20 0.00 0.00 0.00 0.00 44.72 46.21 1z3a s GLY 123 CO -0.11 1.87 1.49 0.00 0.00 0.00 0.00 173.10 176.35 1z3a n ALA 124 N 1.95 2.36 -1.80 3.20 0.00 0.09 -0.13 120.51 126.18 1z3a n ALA 124 Ca 0.03 -1.28 -0.29 0.00 0.00 0.00 0.00 53.44 51.90 1z3a n ALA 124 Cb 0.43 -0.83 0.04 0.00 0.00 0.00 0.00 19.45 19.09 1z3a n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z3a n ALA 125 N 1.42 5.57 0.00 0.00 0.00 -1.22 -1.27 120.51 125.01 1z3a n ALA 125 Ca 0.22 -3.73 0.00 0.00 0.00 0.00 0.00 53.44 49.93 1z3a n ALA 125 Cb 0.59 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1z3a n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z3a n GLY 126 N -0.76 1.24 0.06 0.00 0.00 -0.43 -4.96 105.19 100.33 1z3a n GLY 126 Ca 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.51 1z3a n GLY 126 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z3a h SER 127 N 1.12 -0.11 0.52 1.61 0.02 -1.83 -3.39 113.55 111.48 1z3a h SER 127 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1z3a h SER 127 Cb 0.00 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1z3a h SER 127 CO 0.00 0.00 -1.49 0.25 -1.14 0.00 0.00 176.83 174.45 1z3a h LEU 128 N -0.30 0.29 -7.47 5.07 5.85 -0.70 -3.47 115.31 114.59 1z3a h LEU 128 Ca -0.01 -0.41 0.24 0.00 0.84 0.00 0.00 57.88 58.53 1z3a h LEU 128 Cb 0.10 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 40.94 1z3a h LEU 128 CO 0.02 1.34 0.63 0.00 -0.34 0.00 0.00 178.44 180.09 1z3a s MET 129 N -2.63 0.86 -0.25 1.25 0.23 -1.08 -5.01 119.30 112.67 1z3a s MET 129 Ca -0.07 -0.47 0.01 0.00 -1.03 0.00 0.00 55.69 54.13 1z3a s MET 129 Cb 0.07 0.29 0.06 0.00 -1.53 0.00 0.00 34.83 33.73 1z3a s MET 129 CO 0.84 -0.39 -0.06 0.34 -2.03 0.00 0.00 175.02 173.73 1z3a s ASP 130 N -2.94 4.06 -0.10 -1.18 -1.08 -1.26 -1.32 116.67 112.85 1z3a s ASP 130 Ca 0.13 -1.31 -0.12 0.00 -0.52 0.00 0.00 52.55 50.73 1z3a s ASP 130 Cb 0.01 -1.28 -0.28 0.00 -1.46 0.00 0.00 42.92 39.91 1z3a s ASP 130 CO -0.00 -0.24 0.53 0.58 0.52 0.00 0.00 175.17 176.55 1z3a h VAL 131 N 6.68 0.89 -0.58 1.11 2.07 -1.57 -3.32 116.25 121.55 1z3a h VAL 131 Ca -0.17 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 64.94 1z3a h VAL 131 Cb 1.06 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 33.45 1z3a h VAL 131 CO 0.43 0.78 0.37 -0.07 0.02 0.00 0.00 177.57 179.10 1z3a h LEU 132 N -0.12 0.67 -3.33 2.57 3.38 -1.90 -2.45 115.31 114.13 1z3a h LEU 132 Ca -0.35 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1z3a h LEU 132 Cb 1.91 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.46 1z3a h LEU 132 CO 0.09 0.50 0.02 1.41 0.09 0.00 0.00 178.44 180.54 1z3a n HIS 133 N -4.44 1.15 -1.82 1.13 8.25 -1.26 -4.22 115.22 114.01 1z3a n HIS 133 Ca 0.05 -1.05 -0.42 0.00 -0.26 0.00 0.00 57.72 56.05 1z3a n HIS 133 Cb 0.06 -0.39 -0.02 0.00 1.12 0.00 0.00 29.99 30.75 1z3a n HIS 133 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1z3a s HIS 134 N -2.93 2.88 -0.80 4.41 5.04 -0.92 -4.88 115.29 118.09 1z3a s HIS 134 Ca 0.44 0.67 0.11 0.00 -1.54 0.00 0.00 55.06 54.74 1z3a s HIS 134 Cb 0.37 -4.03 0.50 0.00 0.04 0.00 0.00 32.58 29.46 1z3a s HIS 134 CO 0.08 -3.64 1.34 -0.35 -2.34 0.00 0.00 174.74 169.83 1z3a n PRO 135 N 2.98 0.05 0.00 2.88 -0.04 -1.26 -2.61 135.00 137.00 1z3a n PRO 135 Ca 0.11 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 64.14 1z3a n PRO 135 Cb 0.37 -1.63 0.36 0.00 -0.04 0.00 0.00 33.50 32.57 1z3a n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z3a n GLY 136 N -0.84 0.26 3.79 0.55 0.00 -1.26 -4.94 105.19 102.75 1z3a n GLY 136 Ca 0.01 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1z3a n GLY 136 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z3a s MET 137 N -2.06 3.51 0.00 1.61 -1.94 -1.07 -4.96 119.30 114.39 1z3a s MET 137 Ca 0.33 1.36 0.28 0.00 -1.71 0.00 0.00 55.69 55.95 1z3a s MET 137 Cb 0.20 -2.05 0.99 0.00 2.01 0.00 0.00 34.83 35.98 1z3a s MET 137 CO 0.35 -0.67 1.71 0.27 -0.01 0.00 0.00 175.02 176.66 1z3a n ASN 138 N -1.44 1.20 -3.78 3.03 0.23 -1.26 -4.83 115.26 108.40 1z3a n ASN 138 Ca 0.10 -1.19 -0.13 0.00 -0.53 0.00 0.00 54.58 52.83 1z3a n ASN 138 Cb 0.52 0.04 -0.12 0.00 -2.08 0.00 0.00 39.78 38.14 1z3a n ASN 138 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1z3a s HIS 139 N -2.22 -0.25 -0.26 -2.53 5.04 -1.26 -5.14 115.29 108.68 1z3a s HIS 139 Ca 0.33 0.61 -0.07 0.00 -1.54 0.00 0.00 55.06 54.38 1z3a s HIS 139 Cb 0.20 0.07 -0.02 0.00 0.04 0.00 0.00 32.58 32.87 1z3a s HIS 139 CO 0.41 -0.14 0.08 0.50 -2.34 0.00 0.00 174.74 173.25 1z3a s ARG 140 N 0.37 3.51 -0.21 2.88 3.52 -1.26 -4.96 118.95 122.80 1z3a s ARG 140 Ca -0.02 -0.58 -0.18 0.00 -0.13 0.00 0.00 55.73 54.83 1z3a s ARG 140 Cb -0.04 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 1z3a s ARG 140 CO -0.02 -0.26 0.49 0.08 -0.81 0.00 0.00 175.30 174.78 1z3a s VAL 141 N 1.59 5.12 0.60 7.11 1.01 -1.26 -4.94 120.40 129.63 1z3a s VAL 141 Ca 0.06 0.88 -0.17 0.00 0.00 0.00 0.00 61.98 62.75 1z3a s VAL 141 Cb -0.16 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1z3a s VAL 141 CO 0.03 0.18 1.09 -1.61 0.00 0.00 0.00 175.10 174.80 1z3a s GLU 142 N 1.65 3.19 -0.06 2.72 0.41 -0.39 -4.83 118.70 121.38 1z3a s GLU 142 Ca 0.22 1.36 0.04 0.00 -0.41 0.00 0.00 54.97 56.19 1z3a s GLU 142 Cb -0.15 -2.00 -0.00 0.00 -1.78 0.00 0.00 34.13 30.19 1z3a s GLU 142 CO 0.09 -0.94 -0.19 0.42 -0.49 0.00 0.00 175.26 174.16 1z3a s ILE 143 N -2.23 1.61 -0.15 -1.63 1.01 -1.26 -0.96 121.20 117.58 1z3a s ILE 143 Ca 0.67 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1z3a s ILE 143 Cb -0.19 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.89 1z3a s ILE 143 CO 0.35 0.46 -0.20 -0.89 0.00 0.00 0.00 174.94 174.65 1z3a s THR 144 N 0.20 2.16 0.25 2.92 2.01 -0.40 -4.98 115.64 117.80 1z3a s THR 144 Ca -0.09 -0.94 0.11 0.00 0.31 0.00 0.00 61.69 61.08 1z3a s THR 144 Cb -0.14 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 1z3a s THR 144 CO 0.04 0.54 -0.16 -1.83 -0.69 0.00 0.00 174.62 172.52 1z3a s GLU 145 N 0.94 1.80 0.00 4.92 -1.05 -1.26 -1.42 118.70 122.62 1z3a s GLU 145 Ca -0.04 -1.60 0.00 0.00 -0.15 0.00 0.00 54.97 53.18 1z3a s GLU 145 Cb -0.15 -1.90 0.00 0.00 -0.44 0.00 0.00 34.13 31.64 1z3a s GLU 145 CO -0.04 0.36 0.00 0.41 0.95 0.00 0.00 175.26 176.94 1z3a n GLY 146 N -0.42 0.48 3.68 -3.83 0.00 -0.09 -4.92 105.19 100.09 1z3a n GLY 146 Ca -0.07 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1z3a n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3a s ILE 147 N -2.00 3.40 -1.39 -0.61 -1.09 -0.78 -1.81 121.20 116.92 1z3a s ILE 147 Ca 0.00 0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 59.04 1z3a s ILE 147 Cb 0.00 -3.47 0.09 0.00 -1.58 0.00 0.00 42.46 37.50 1z3a s ILE 147 CO 0.00 -0.02 0.60 0.18 -1.23 0.00 0.00 174.94 174.47 1z3a n LEU 148 N 6.03 -1.74 -0.28 2.97 4.77 -1.26 -4.00 117.00 123.49 1z3a n LEU 148 Ca 0.16 -0.53 0.03 0.00 -0.03 0.00 0.00 56.01 55.64 1z3a n LEU 148 Cb 0.42 -2.20 0.17 0.00 -2.33 0.00 0.00 43.42 39.48 1z3a n LEU 148 CO 0.61 0.22 1.11 0.00 -1.33 0.00 0.00 177.39 178.00 1z3a h ALA 149 N 0.96 1.12 -0.76 -1.18 0.00 -1.58 -2.02 119.26 115.80 1z3a h ALA 149 Ca -0.48 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1z3a h ALA 149 Cb 1.32 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1z3a h ALA 149 CO 0.59 0.01 0.45 -0.44 0.00 0.00 0.00 179.25 179.86 1z3a h ASP 150 N 0.69 0.93 -0.37 0.00 3.32 -1.90 0.17 116.42 119.27 1z3a h ASP 150 Ca 0.39 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 1z3a h ASP 150 Cb 0.42 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1z3a h ASP 150 CO -0.28 0.74 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.64 1z3a h GLU 151 N 1.05 0.65 -0.40 3.56 5.08 -1.86 0.37 114.58 123.04 1z3a h GLU 151 Ca 0.27 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1z3a h GLU 151 Cb -0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1z3a h GLU 151 CO -0.05 0.77 0.18 0.00 -1.00 0.00 0.00 179.01 178.91 1z3a h ALA 153 N 1.03 1.03 -0.67 0.00 0.00 -0.55 -2.70 119.26 117.39 1z3a h ALA 153 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1z3a h ALA 153 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1z3a h ALA 153 CO -0.01 0.61 0.31 0.00 0.00 0.00 0.00 179.25 180.15 1z3a h ALA 154 N 1.18 0.87 -0.19 0.00 0.00 -0.78 0.03 119.26 120.38 1z3a h ALA 154 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z3a h ALA 154 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1z3a h ALA 154 CO 0.01 0.45 0.11 1.25 0.00 0.00 0.00 179.25 181.08 1z3a h LEU 155 N 0.94 0.24 -0.47 0.00 5.85 -1.24 0.37 115.31 121.00 1z3a h LEU 155 Ca 0.23 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1z3a h LEU 155 Cb 0.15 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1z3a h LEU 155 CO -0.03 0.24 0.31 -0.07 -0.34 0.00 0.00 178.44 178.55 1z3a h LEU 156 N 0.21 0.54 -0.05 2.25 3.38 -1.27 -1.29 115.31 119.09 1z3a h LEU 156 Ca 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1z3a h LEU 156 Cb 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1z3a h LEU 156 CO -0.01 0.40 0.02 -1.28 0.09 0.00 0.00 178.44 177.66 1z3a h SER 157 N 0.64 0.06 -0.36 -0.43 0.87 -0.69 -1.38 113.55 112.25 1z3a h SER 157 Ca 0.17 -0.12 0.08 0.00 -1.23 0.00 0.00 61.79 60.69 1z3a h SER 157 Cb -0.07 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1z3a h SER 157 CO -0.04 0.16 0.25 0.44 -0.53 0.00 0.00 176.83 177.12 1z3a h ASP 158 N -0.04 0.14 0.16 6.23 3.32 -0.10 -1.76 116.42 124.37 1z3a h ASP 158 Ca 0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1z3a h ASP 158 Cb 0.12 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1z3a h ASP 158 CO -0.00 0.09 -0.08 0.15 -1.72 0.00 0.00 179.24 177.68 1z3a h PHE 159 N 0.15 -0.20 0.00 4.55 3.57 -0.54 -1.04 116.94 123.43 1z3a h PHE 159 Ca 0.17 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1z3a h PHE 159 Cb 0.47 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1z3a h PHE 159 CO -0.00 0.24 0.00 1.19 -2.23 0.00 0.00 178.31 177.51 1z3a n PHE 160 N -4.95 0.54 -0.08 0.41 3.72 -0.59 -0.10 117.46 116.42 1z3a n PHE 160 Ca -0.08 0.24 -0.20 0.00 -0.05 0.00 0.00 57.45 57.36 1z3a n PHE 160 Cb 0.27 -0.89 -0.12 0.00 -0.94 0.00 0.00 39.48 37.79 1z3a n PHE 160 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1z3a h ARG 161 N 0.00 0.03 -0.45 -1.08 2.43 -1.29 -2.83 114.38 111.20 1z3a h ARG 161 Ca 0.00 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1z3a h ARG 161 Cb 0.18 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1z3a h ARG 161 CO 0.00 1.03 0.09 1.98 -1.51 0.00 0.00 179.97 181.56 1z3a h MET 162 N -0.89 0.67 0.11 0.20 4.05 -0.62 -2.52 114.93 115.93 1z3a h MET 162 Ca -0.27 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.01 1z3a h MET 162 Cb 1.31 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1z3a h MET 162 CO -0.13 0.63 -0.05 0.00 0.23 0.00 0.00 176.91 177.59 1z3a h ARG 163 N 0.65 -0.14 0.00 0.39 2.47 -0.65 -2.40 114.38 114.71 1z3a h ARG 163 Ca 0.15 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1z3a h ARG 163 Cb 0.27 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1z3a h ARG 163 CO 0.00 0.26 0.16 0.00 0.56 0.00 0.00 179.97 180.95 1z3a h ARG 164 N -0.57 0.00 0.00 0.04 3.08 -1.26 -1.30 114.38 114.37 1z3a h ARG 164 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1z3a h ARG 164 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1z3a h ARG 164 CO 0.02 0.00 -0.04 1.96 -1.07 0.00 0.00 179.97 180.85 1z3a h GLN 165 N 0.00 0.00 -0.69 0.04 1.08 -1.18 -3.35 115.11 111.01 1z3a h GLN 165 Ca 0.00 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.40 1z3a h GLN 165 Cb 0.32 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 1z3a h GLN 165 CO 0.00 0.00 1.02 0.39 -0.95 0.00 0.00 178.83 179.29 1z3a n GLU 166 N -4.45 0.02 -2.11 1.46 1.02 -0.50 -4.17 120.64 111.91 1z3a n GLU 166 Ca -0.01 0.87 -0.32 0.00 -0.02 0.00 0.00 57.16 57.69 1z3a n GLU 166 Cb 0.02 -2.20 -0.04 0.00 -0.02 0.00 0.00 31.44 29.19 1z3a n GLU 166 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1z3a s ILE 167 N -3.99 3.48 -1.66 -3.67 -1.16 -1.18 -5.12 121.20 107.89 1z3a s ILE 167 Ca -0.02 -0.22 0.00 0.00 -0.51 0.00 0.00 60.65 59.90 1z3a s ILE 167 Cb 0.09 -4.12 0.00 0.00 0.61 0.00 0.00 42.46 39.05 1z3a s ILE 167 CO 0.31 -1.06 0.41 1.17 -2.81 0.00 0.00 174.94 172.96