#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzv s GLU 2 N 0.00 2.57 0.23 0.03 -6.30 -1.26 -5.03 118.70 108.94 1dzv s GLU 2 Ca 0.00 -1.21 -0.08 0.00 -2.50 0.00 0.00 54.97 51.18 1dzv s GLU 2 Cb 0.00 -2.36 0.37 0.00 0.00 0.00 0.00 34.13 32.14 1dzv s GLU 2 CO 0.00 0.40 1.70 -0.09 0.02 0.00 0.00 175.26 177.28 1dzv h ARG 3 N 1.89 0.26 -0.25 4.30 2.43 -2.04 -2.48 114.38 118.49 1dzv h ARG 3 Ca -0.46 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 1dzv h ARG 3 Cb 1.24 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1dzv h ARG 3 CO 0.60 0.17 -0.21 -0.97 -1.51 0.00 0.00 179.97 178.06 1dzv h ASN 4 N 0.27 0.45 -0.21 -3.80 -0.73 -1.97 -0.68 115.58 108.92 1dzv h ASN 4 Ca 0.36 -0.14 -0.06 0.00 1.87 0.00 0.00 56.30 58.33 1dzv h ASN 4 Cb 0.58 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.04 1dzv h ASN 4 CO -0.46 0.67 -0.12 0.11 -0.37 0.00 0.00 177.43 177.27 1dzv h LYS 5 N 0.41 0.46 -0.37 6.67 1.79 -1.88 -2.19 116.57 121.47 1dzv h LYS 5 Ca 0.07 -0.21 -0.06 0.00 -2.18 0.00 0.00 60.65 58.27 1dzv h LYS 5 Cb 0.60 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.22 1dzv h LYS 5 CO 0.04 0.75 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.06 1dzv h LEU 6 N 0.15 0.56 -0.45 2.94 3.38 -1.29 -1.39 115.31 119.22 1dzv h LEU 6 Ca 0.05 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1dzv h LEU 6 Cb 0.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1dzv h LEU 6 CO 0.03 0.66 -0.16 0.00 0.09 0.00 0.00 178.44 179.06 1dzv h ALA 7 N 1.41 0.63 -0.31 1.53 0.00 -1.06 -1.73 119.26 119.73 1dzv h ALA 7 Ca 0.11 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1dzv h ALA 7 Cb 0.41 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1dzv h ALA 7 CO 0.02 0.57 0.08 -0.09 0.00 0.00 0.00 179.25 179.83 1dzv h ARG 8 N 0.74 0.20 -0.74 0.00 2.43 -1.02 -1.74 114.38 114.25 1dzv h ARG 8 Ca 0.11 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1dzv h ARG 8 Cb 0.72 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 1dzv h ARG 8 CO 0.06 0.13 0.38 1.96 -1.51 0.00 0.00 179.97 180.98 1dzv h GLN 9 N 0.20 1.04 0.37 0.20 4.20 -1.12 -0.83 115.11 119.17 1dzv h GLN 9 Ca 0.14 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1dzv h GLN 9 Cb 0.13 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1dzv h GLN 9 CO -0.17 0.80 -0.31 0.82 -0.67 0.00 0.00 178.83 179.30 1dzv h ILE 10 N 1.02 0.36 -0.50 2.54 2.04 -0.76 -0.65 117.51 121.57 1dzv h ILE 10 Ca 0.26 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.21 1dzv h ILE 10 Cb 0.08 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 36.44 1dzv h ILE 10 CO -0.04 0.00 -0.00 0.40 0.00 0.00 0.00 178.15 178.51 1dzv h ILE 11 N -0.68 0.61 -0.54 -0.67 2.04 -1.25 -1.25 117.51 115.76 1dzv h ILE 11 Ca -0.03 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1dzv h ILE 11 Cb 0.60 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1dzv h ILE 11 CO -0.02 0.02 0.36 0.44 0.00 0.00 0.00 178.15 178.95 1dzv h ASP 12 N 0.11 0.57 -0.35 1.72 5.19 -0.88 -1.60 116.42 121.18 1dzv h ASP 12 Ca 0.25 -0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 56.50 1dzv h ASP 12 Cb 0.38 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1dzv h ASP 12 CO -0.42 0.40 -0.36 0.74 -3.12 0.00 0.00 179.24 176.48 1dzv h THR 13 N 0.67 1.28 -0.03 0.35 2.02 -0.14 -1.05 112.91 116.00 1dzv h THR 13 Ca 0.21 -1.53 0.02 0.00 0.77 0.00 0.00 66.41 65.87 1dzv h THR 13 Cb 0.02 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1dzv h THR 13 CO -0.05 0.51 -0.07 0.00 0.37 0.00 0.00 175.52 176.28 1dzv h LEU 15 N -0.10 0.44 -0.95 0.00 4.07 -1.26 -2.61 115.31 114.90 1dzv h LEU 15 Ca 0.04 -0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 1dzv h LEU 15 Cb 0.15 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1dzv h LEU 15 CO -0.10 0.36 0.09 -0.08 -1.08 0.00 0.00 178.44 177.63 1dzv h GLU 16 N 0.47 0.85 -0.87 1.13 4.57 -1.05 -0.27 114.58 119.42 1dzv h GLU 16 Ca 0.13 -0.20 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1dzv h GLU 16 Cb 0.01 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.43 1dzv h GLU 16 CO -0.02 0.80 0.57 0.52 -1.18 0.00 0.00 179.01 179.69 1dzv h MET 17 N 0.81 1.08 -0.26 1.92 2.86 -0.99 -0.25 114.93 120.10 1dzv h MET 17 Ca 0.17 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1dzv h MET 17 Cb 0.36 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1dzv h MET 17 CO 0.01 0.72 -0.24 1.15 1.06 0.00 0.00 176.91 179.60 1dzv h THR 18 N 1.12 1.31 -0.52 2.22 2.02 -1.11 -1.46 112.91 116.49 1dzv h THR 18 Ca 0.34 -1.41 0.10 0.00 0.77 0.00 0.00 66.41 66.21 1dzv h THR 18 Cb -0.03 1.64 -0.08 0.00 -1.74 0.00 0.00 68.15 67.94 1dzv h THR 18 CO -0.11 0.44 0.07 -0.09 0.37 0.00 0.00 175.52 176.21 1dzv h ARG 19 N 0.34 0.19 0.00 6.66 9.65 -0.49 -2.24 114.38 128.49 1dzv h ARG 19 Ca 0.04 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1dzv h ARG 19 Cb 0.80 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 1dzv h ARG 19 CO 0.06 0.13 0.00 1.28 2.80 0.00 0.00 179.97 184.24 1dzv n LEU 20 N -5.16 0.00 0.00 3.80 4.77 -0.16 -4.88 117.00 115.37 1dzv n LEU 20 Ca 0.06 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1dzv n LEU 20 Cb 0.27 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1dzv n LEU 20 CO 0.18 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1dzv n GLY 21 N 0.36 0.59 0.07 -0.72 0.00 -0.84 -4.93 105.19 99.72 1dzv n GLY 21 Ca 0.05 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.69 1dzv n GLY 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dzv n LEU 22 N 0.00 0.68 -3.82 0.99 4.77 -0.57 -4.76 117.00 114.29 1dzv n LEU 22 Ca 0.00 0.17 -0.18 0.00 -0.03 0.00 0.00 56.01 55.97 1dzv n LEU 22 Cb 0.00 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 1dzv n LEU 22 CO 0.00 -0.07 -0.38 0.21 -1.33 0.00 0.00 177.39 175.82 1dzv s ASN 23 N -4.57 0.60 0.16 -1.43 2.47 -1.15 -3.40 114.94 107.61 1dzv s ASN 23 Ca 0.02 -0.04 0.11 0.00 0.42 0.00 0.00 52.86 53.37 1dzv s ASN 23 Cb 0.12 -0.26 -0.04 0.00 -1.45 0.00 0.00 41.25 39.62 1dzv s ASN 23 CO 0.79 -0.11 -0.25 -1.10 -3.72 0.00 0.00 177.10 172.71 1dzv s GLN 24 N 1.11 1.43 3.53 0.43 -1.52 -1.26 -4.46 119.66 118.91 1dzv s GLN 24 Ca -0.08 -1.42 0.00 0.00 -1.95 0.00 0.00 55.36 51.90 1dzv s GLN 24 Cb -0.13 -1.81 0.00 0.00 -0.22 0.00 0.00 33.01 30.84 1dzv s GLN 24 CO -0.02 0.41 0.00 0.41 -0.25 0.00 0.00 175.29 175.84 1dzv n GLY 25 N 0.60 2.38 1.21 3.09 0.00 -1.26 -2.81 105.19 108.39 1dzv n GLY 25 Ca -0.15 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.68 1dzv n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dzv n THR 26 N 0.00 1.36 -0.28 2.61 -2.24 -1.26 -4.76 114.28 109.70 1dzv n THR 26 Ca 0.00 -1.13 -0.05 0.00 -2.27 0.00 0.00 64.05 60.60 1dzv n THR 26 Cb 0.00 0.33 0.07 0.00 -2.10 0.00 0.00 70.33 68.62 1dzv n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzv h ALA 27 N 3.47 0.99 -2.47 6.98 0.00 -1.94 -3.46 119.26 122.82 1dzv h ALA 27 Ca 0.00 -0.09 -0.49 0.00 0.00 0.00 0.00 54.91 54.33 1dzv h ALA 27 Cb 1.10 -0.31 0.09 0.00 0.00 0.00 0.00 17.79 18.68 1dzv h ALA 27 CO 0.09 0.45 0.39 0.20 0.00 0.00 0.00 179.25 180.38 1dzv s GLY 28 N -3.01 1.62 -0.11 0.00 0.00 -1.26 -4.72 107.32 99.84 1dzv s GLY 28 Ca -0.13 -0.34 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 1dzv s GLY 28 CO 0.79 0.07 0.29 0.54 0.00 0.00 0.00 173.10 174.79 1dzv s ASN 29 N -4.22 -0.30 0.02 1.64 2.20 -0.92 -5.02 114.94 108.34 1dzv s ASN 29 Ca 0.60 0.57 0.04 0.00 -0.94 0.00 0.00 52.86 53.13 1dzv s ASN 29 Cb -0.12 0.58 -0.02 0.00 -2.00 0.00 0.00 41.25 39.69 1dzv s ASN 29 CO 0.52 -0.10 -0.12 -0.69 -2.94 0.00 0.00 177.10 173.77 1dzv s VAL 30 N 0.13 0.97 0.13 3.54 1.01 -1.26 -1.27 120.40 123.66 1dzv s VAL 30 Ca -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1dzv s VAL 30 Cb -0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1dzv s VAL 30 CO 0.00 0.07 0.13 -0.94 0.00 0.00 0.00 175.10 174.36 1dzv s SER 31 N -0.83 0.23 0.06 3.32 1.04 -0.55 -2.54 113.70 114.45 1dzv s SER 31 Ca 0.02 -1.05 0.03 0.00 0.48 0.00 0.00 55.95 55.43 1dzv s SER 31 Cb -0.07 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 1dzv s SER 31 CO 0.01 -0.77 -0.09 0.68 0.98 0.00 0.00 173.24 174.05 1dzv s VAL 32 N -4.00 0.70 0.15 5.02 -7.23 -0.43 -2.05 120.40 112.56 1dzv s VAL 32 Ca 0.19 -1.34 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 1dzv s VAL 32 Cb 0.06 -0.97 -0.08 0.00 0.56 0.00 0.00 36.38 35.96 1dzv s VAL 32 CO -0.01 -0.48 1.27 -0.60 -0.31 0.00 0.00 175.10 174.98 1dzv s ARG 33 N -2.18 4.41 -0.17 4.82 3.52 0.81 -1.65 118.95 128.51 1dzv s ARG 33 Ca -0.03 1.95 -0.08 0.00 -0.13 0.00 0.00 55.73 57.45 1dzv s ARG 33 Cb -0.06 -3.25 0.07 0.00 -1.56 0.00 0.00 34.95 30.15 1dzv s ARG 33 CO -0.00 -0.24 0.38 -0.47 -0.81 0.00 0.00 175.30 174.15 1dzv s TYR 34 N 0.45 -0.61 0.00 5.12 5.04 -0.18 -4.85 117.35 122.31 1dzv s TYR 34 Ca 0.58 1.27 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 1dzv s TYR 34 Cb -0.34 0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.19 1dzv s TYR 34 CO 0.34 -0.37 0.00 1.04 -1.34 0.00 0.00 175.55 175.22 1dzv n GLN 35 N 4.73 0.00 -0.04 4.97 6.02 -1.26 -0.59 117.38 131.21 1dzv n GLN 35 Ca -0.17 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 56.94 1dzv n GLN 35 Cb 0.53 0.00 0.40 0.00 1.02 0.00 0.00 30.24 32.18 1dzv n GLN 35 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1dzv n ASP 36 N 4.01 1.90 0.00 1.08 5.75 -1.26 -4.92 116.55 123.11 1dzv n ASP 36 Ca 0.00 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 1dzv n ASP 36 Cb 0.00 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1dzv n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzv n GLY 37 N 1.21 3.83 3.45 6.12 0.00 0.24 -2.53 105.19 117.52 1dzv n GLY 37 Ca 0.17 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1dzv n GLY 37 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dzv s MET 38 N 2.91 1.28 -0.18 1.61 0.23 -0.50 -1.01 119.30 123.64 1dzv s MET 38 Ca 0.00 -0.80 -0.05 0.00 -1.03 0.00 0.00 55.69 53.81 1dzv s MET 38 Cb 0.00 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.78 1dzv s MET 38 CO 0.00 -0.53 0.00 -0.51 -2.03 0.00 0.00 175.02 171.95 1dzv s LEU 39 N -2.85 3.41 0.07 0.18 1.43 -0.66 -1.65 118.68 118.61 1dzv s LEU 39 Ca 0.07 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1dzv s LEU 39 Cb -0.00 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1dzv s LEU 39 CO -0.06 0.14 -0.06 -0.51 0.23 0.00 0.00 176.35 176.09 1dzv s ILE 40 N 0.57 0.52 0.66 -0.59 2.07 -0.13 -1.31 121.20 122.99 1dzv s ILE 40 Ca -0.01 -1.63 -0.16 0.00 -1.41 0.00 0.00 60.65 57.44 1dzv s ILE 40 Cb -0.14 -1.29 0.00 0.00 0.13 0.00 0.00 42.46 41.16 1dzv s ILE 40 CO 0.02 -0.76 1.18 0.42 -1.91 0.00 0.00 174.94 173.89 1dzv s THR 41 N -3.00 2.70 0.70 4.00 -4.23 -1.05 -1.26 115.64 113.49 1dzv s THR 41 Ca 0.04 0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 60.81 1dzv s THR 41 Cb 0.01 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.90 1dzv s THR 41 CO -0.04 -0.16 1.07 -2.16 -0.54 0.00 0.00 174.62 172.79 1dzv s PRO 42 N -3.77 2.72 0.28 3.99 0.04 -1.26 -1.56 135.00 135.43 1dzv s PRO 42 Ca 0.73 0.31 -0.21 0.00 0.04 0.00 0.00 61.00 61.87 1dzv s PRO 42 Cb -0.27 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 1dzv s PRO 42 CO 0.40 -1.06 0.80 -0.08 0.04 0.00 0.00 177.00 177.10 1dzv s THR 43 N -3.32 4.47 0.00 1.26 -1.32 -0.37 -4.35 115.64 112.00 1dzv s THR 43 Ca 0.58 1.41 0.00 0.00 -1.21 0.00 0.00 61.69 62.47 1dzv s THR 43 Cb -0.11 -3.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.03 1dzv s THR 43 CO 0.50 0.10 0.00 0.61 -2.21 0.00 0.00 174.62 173.62 1dzv n GLY 44 N 0.44 1.79 3.68 6.08 0.00 -1.26 -4.94 105.19 110.97 1dzv n GLY 44 Ca 0.00 -0.16 -0.51 0.00 0.00 0.00 0.00 46.02 45.36 1dzv n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dzv n ILE 45 N 0.00 0.33 -1.67 -0.61 5.41 -1.26 -4.93 119.36 116.64 1dzv n ILE 45 Ca 0.00 -0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.28 1dzv n ILE 45 Cb 0.00 -1.53 0.01 0.00 -0.71 0.00 0.00 39.64 37.41 1dzv n ILE 45 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dzv n PRO 46 N 5.23 1.71 -0.28 0.38 -0.02 -1.26 -4.89 135.00 135.87 1dzv n PRO 46 Ca 0.22 0.61 0.09 0.00 -2.02 0.00 0.00 63.50 62.40 1dzv n PRO 46 Cb 0.24 -2.25 0.24 0.00 -0.02 0.00 0.00 33.50 31.71 1dzv n PRO 46 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1dzv h TYR 47 N 1.89 0.55 0.00 6.00 -0.00 -1.91 -1.93 116.97 121.57 1dzv h TYR 47 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.31 1dzv h TYR 47 Cb 1.31 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 37.92 1dzv h TYR 47 CO 0.46 -0.00 0.00 -0.85 -0.00 0.00 0.00 178.16 177.77 1dzv n GLU 48 N -5.04 0.04 -0.29 0.10 0.00 -1.26 -2.35 120.64 111.84 1dzv n GLU 48 Ca 0.18 0.18 0.11 0.00 0.00 0.00 0.00 57.16 57.63 1dzv n GLU 48 Cb 0.53 -1.57 0.27 0.00 0.00 0.00 0.00 31.44 30.68 1dzv n GLU 48 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1dzv n LYS 49 N -1.64 2.64 -2.57 3.44 4.76 -0.73 -4.97 118.16 119.08 1dzv n LYS 49 Ca 0.05 -2.47 -0.42 0.00 -2.87 0.00 0.00 58.31 52.59 1dzv n LYS 49 Cb 0.26 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 1dzv n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dzv s LEU 50 N -1.15 4.26 0.30 -0.35 1.43 -0.99 -4.97 118.68 117.21 1dzv s LEU 50 Ca 0.43 1.67 0.11 0.00 -1.03 0.00 0.00 54.13 55.30 1dzv s LEU 50 Cb 0.23 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.84 1dzv s LEU 50 CO 0.31 -0.53 -0.12 0.42 0.23 0.00 0.00 176.35 176.67 1dzv s THR 51 N 2.17 2.63 0.30 5.49 -4.23 -1.26 -5.03 115.64 115.70 1dzv s THR 51 Ca 0.52 -2.22 0.05 0.00 -1.18 0.00 0.00 61.69 58.86 1dzv s THR 51 Cb -0.21 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.39 1dzv s THR 51 CO 0.19 -0.33 1.69 -0.33 -0.54 0.00 0.00 174.62 175.31 1dzv h GLU 52 N 2.09 0.39 0.00 3.99 3.07 -1.96 0.34 114.58 122.50 1dzv h GLU 52 Ca -0.41 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1dzv h GLU 52 Cb 1.26 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1dzv h GLU 52 CO 0.63 0.26 0.00 0.77 -1.40 0.00 0.00 179.01 179.27 1dzv h SER 53 N 0.40 0.00 0.96 1.42 0.02 -1.99 -2.67 113.55 111.69 1dzv h SER 53 Ca 0.58 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.40 1dzv h SER 53 Cb 1.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 1dzv h SER 53 CO -0.54 0.00 -0.62 0.45 -1.14 0.00 0.00 176.83 174.98 1dzv h HIS 54 N 0.00 0.00 -3.53 3.45 3.86 -1.33 -3.46 115.15 114.15 1dzv h HIS 54 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1dzv h HIS 54 Cb 0.26 0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.81 1dzv h HIS 54 CO 0.00 0.62 0.81 0.42 0.86 0.00 0.00 177.93 180.65 1dzv s ILE 55 N -3.25 2.25 -0.13 2.45 -1.09 -1.01 -4.35 121.20 116.08 1dzv s ILE 55 Ca 0.01 0.22 -0.03 0.00 -2.23 0.00 0.00 60.65 58.62 1dzv s ILE 55 Cb 0.10 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.81 1dzv s ILE 55 CO 0.75 0.04 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.79 1dzv s VAL 56 N -0.36 4.03 -0.17 2.92 1.01 -0.39 -4.94 120.40 122.50 1dzv s VAL 56 Ca 0.59 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 1dzv s VAL 56 Cb -0.45 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1dzv s VAL 56 CO 0.51 0.53 0.22 0.12 0.00 0.00 0.00 175.10 176.48 1dzv s PHE 57 N -0.12 3.46 -0.14 5.22 5.36 -1.26 -0.96 117.98 129.55 1dzv s PHE 57 Ca 0.03 0.50 0.02 0.00 -0.96 0.00 0.00 56.93 56.52 1dzv s PHE 57 Cb -0.13 -2.24 0.01 0.00 -0.34 0.00 0.00 43.02 40.33 1dzv s PHE 57 CO 0.02 0.31 -0.19 0.42 -1.46 0.00 0.00 175.22 174.32 1dzv s ILE 58 N 0.25 1.87 0.43 3.12 1.01 -0.66 -1.28 121.20 125.95 1dzv s ILE 58 Ca 0.13 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 1dzv s ILE 58 Cb -0.12 -1.67 0.10 0.00 0.01 0.00 0.00 42.46 40.78 1dzv s ILE 58 CO 0.02 0.51 0.56 -0.90 0.00 0.00 0.00 174.94 175.13 1dzv n ASP 59 N 4.20 -0.16 0.06 3.58 5.68 -0.68 -1.41 116.55 127.83 1dzv n ASP 59 Ca -0.20 -1.15 0.09 0.00 -0.50 0.00 0.00 54.79 53.04 1dzv n ASP 59 Cb 0.51 -0.44 0.40 0.00 -1.14 0.00 0.00 41.12 40.46 1dzv n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dzv n GLY 60 N 1.02 -1.15 0.15 6.12 0.00 -1.05 -2.00 105.19 108.28 1dzv n GLY 60 Ca 0.07 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.22 1dzv n GLY 60 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dzv n ASN 61 N -1.86 1.07 0.00 1.61 3.02 -1.26 -4.96 115.26 112.88 1dzv n ASN 61 Ca 0.03 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1dzv n ASN 61 Cb 0.20 0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 1dzv n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzv n GLY 62 N 1.45 0.80 3.68 7.41 0.00 -0.84 -5.06 105.19 112.63 1dzv n GLY 62 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1dzv n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzv s LYS 63 N -0.67 4.34 0.23 1.61 2.20 -1.26 -4.84 119.74 121.35 1dzv s LYS 63 Ca 0.00 1.26 0.05 0.00 -0.36 0.00 0.00 55.97 56.92 1dzv s LYS 63 Cb 0.00 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.71 1dzv s LYS 63 CO 0.00 -0.39 0.32 -3.38 -0.36 0.00 0.00 175.35 171.54 1dzv s HIS 64 N 2.32 3.40 0.63 4.03 -3.43 -1.26 -1.68 115.29 119.30 1dzv s HIS 64 Ca 0.44 -0.02 -0.17 0.00 -0.80 0.00 0.00 55.06 54.51 1dzv s HIS 64 Cb -0.17 -1.56 -0.09 0.00 -1.43 0.00 0.00 32.58 29.34 1dzv s HIS 64 CO 0.13 0.46 0.34 0.39 -2.00 0.00 0.00 174.74 174.07 1dzv n GLU 65 N -1.24 0.33 -1.99 -0.38 1.02 -0.40 -4.90 120.64 113.07 1dzv n GLU 65 Ca -0.09 0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 1dzv n GLU 65 Cb 0.57 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 1dzv n GLU 65 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1dzv s GLU 66 N -2.11 4.24 0.00 3.49 2.12 -1.26 -3.52 118.70 121.67 1dzv s GLU 66 Ca 0.64 2.31 0.00 0.00 0.36 0.00 0.00 54.97 58.28 1dzv s GLU 66 Cb -0.41 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 30.83 1dzv s GLU 66 CO 0.59 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 175.20 1dzv n GLY 67 N 3.18 0.80 3.32 -1.50 0.00 -1.26 -5.03 105.19 104.70 1dzv n GLY 67 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1dzv n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dzv s LYS 68 N -0.05 1.23 -0.22 1.61 1.02 -1.23 -5.13 119.74 116.97 1dzv s LYS 68 Ca 0.00 -1.35 0.02 0.00 0.02 0.00 0.00 55.97 54.66 1dzv s LYS 68 Cb 0.00 -1.31 0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1dzv s LYS 68 CO 0.00 0.27 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.04 1dzv s LEU 69 N -2.52 2.73 0.88 3.17 2.01 -1.26 -4.84 118.68 118.85 1dzv s LEU 69 Ca 0.14 -1.01 -0.12 0.00 0.01 0.00 0.00 54.13 53.15 1dzv s LEU 69 Cb -0.06 -1.49 0.12 0.00 0.01 0.00 0.00 46.19 44.76 1dzv s LEU 69 CO 0.06 -0.10 1.10 -2.16 1.01 0.00 0.00 176.35 176.26 1dzv s PRO 70 N 1.21 1.41 0.43 1.29 0.04 -1.26 -1.24 135.00 136.89 1dzv s PRO 70 Ca -0.02 0.72 -0.22 0.00 0.04 0.00 0.00 61.00 61.52 1dzv s PRO 70 Cb -0.16 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 1dzv s PRO 70 CO -0.09 -2.11 0.58 0.45 0.04 0.00 0.00 177.00 175.87 1dzv n SER 71 N -3.78 -0.74 0.00 6.66 2.88 -0.60 -3.54 113.62 114.50 1dzv n SER 71 Ca 0.07 0.91 0.09 0.00 -1.33 0.00 0.00 58.87 58.61 1dzv n SER 71 Cb 0.56 -1.13 0.42 0.00 -0.75 0.00 0.00 64.21 63.31 1dzv n SER 71 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dzv n SER 72 N 1.19 0.00 -1.39 -3.46 3.41 -1.26 -2.12 113.62 109.98 1dzv n SER 72 Ca 0.11 0.34 0.02 0.00 -0.26 0.00 0.00 58.87 59.08 1dzv n SER 72 Cb 0.40 -0.43 0.28 0.00 -0.26 0.00 0.00 64.21 64.20 1dzv n SER 72 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dzv n GLU 73 N -1.43 3.19 -0.10 4.33 1.02 -1.26 -4.36 120.64 122.03 1dzv n GLU 73 Ca 0.06 -3.01 0.04 0.00 -0.02 0.00 0.00 57.16 54.23 1dzv n GLU 73 Cb 0.19 -2.00 0.37 0.00 -0.02 0.00 0.00 31.44 29.98 1dzv n GLU 73 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 1dzv h TRP 74 N 2.15 0.66 -0.98 -0.32 5.08 -1.78 -2.93 115.95 117.85 1dzv h TRP 74 Ca 0.12 0.02 0.15 0.00 1.08 0.00 0.00 58.89 60.27 1dzv h TRP 74 Cb 1.83 -0.22 -0.09 0.00 -3.00 0.00 0.00 29.16 27.68 1dzv h TRP 74 CO 0.90 0.40 0.61 0.00 -1.28 0.00 0.00 178.44 179.07 1dzv h ARG 75 N 0.70 0.80 0.00 0.12 3.08 -1.87 -0.37 114.38 116.83 1dzv h ARG 75 Ca 0.22 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1dzv h ARG 75 Cb 0.04 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1dzv h ARG 75 CO -0.06 0.53 0.00 1.97 -1.07 0.00 0.00 179.97 181.34 1dzv n PHE 76 N -4.65 0.90 -0.05 3.04 1.16 -1.10 -1.67 117.46 115.09 1dzv n PHE 76 Ca 0.20 0.27 -0.13 0.00 -1.87 0.00 0.00 57.45 55.92 1dzv n PHE 76 Cb 0.48 -0.94 -0.07 0.00 -1.61 0.00 0.00 39.48 37.34 1dzv n PHE 76 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1dzv h HIS 77 N 0.00 0.38 -0.17 2.97 3.86 -1.17 -2.01 115.15 119.02 1dzv h HIS 77 Ca 0.00 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.06 1dzv h HIS 77 Cb 0.71 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 1dzv h HIS 77 CO 0.00 0.71 -0.05 1.98 0.86 0.00 0.00 177.93 181.44 1dzv h MET 78 N -0.06 0.25 -0.32 2.45 1.85 -1.27 -1.95 114.93 115.89 1dzv h MET 78 Ca 0.02 -0.04 -0.16 0.00 -0.61 0.00 0.00 59.70 58.91 1dzv h MET 78 Cb 0.65 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 1dzv h MET 78 CO 0.03 0.32 -0.43 0.00 -0.40 0.00 0.00 176.91 176.44 1dzv h ALA 79 N 1.71 0.64 -0.45 0.39 0.00 -1.23 -1.99 119.26 118.33 1dzv h ALA 79 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dzv h ALA 79 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1dzv h ALA 79 CO 0.01 0.67 0.28 0.00 0.00 0.00 0.00 179.25 180.22 1dzv h ALA 80 N 0.86 0.57 -0.68 0.00 0.00 -0.70 0.78 119.26 120.10 1dzv h ALA 80 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1dzv h ALA 80 Cb 1.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1dzv h ALA 80 CO 0.10 0.05 0.17 1.88 0.00 0.00 0.00 179.25 181.45 1dzv h TYR 81 N 0.60 1.11 -0.02 0.00 0.05 -1.15 -0.11 116.97 117.45 1dzv h TYR 81 Ca 0.16 -0.12 -0.17 0.00 0.05 0.00 0.00 58.73 58.66 1dzv h TYR 81 Cb -0.03 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.37 1dzv h TYR 81 CO -0.04 0.90 -0.74 1.96 -1.05 0.00 0.00 178.16 179.20 1dzv h GLN 82 N 1.02 0.14 0.02 4.88 4.20 -1.09 -3.26 115.11 121.01 1dzv h GLN 82 Ca 0.22 -0.12 -0.22 0.00 0.06 0.00 0.00 58.65 58.58 1dzv h GLN 82 Cb 0.35 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1dzv h GLN 82 CO -0.00 0.81 -1.04 1.03 -0.67 0.00 0.00 178.83 178.96 1dzv h SER 83 N 0.09 0.07 -3.38 1.46 0.87 -0.59 -3.41 113.55 108.66 1dzv h SER 83 Ca -0.02 -0.08 -0.60 0.00 -1.23 0.00 0.00 61.79 59.86 1dzv h SER 83 Cb 1.31 -0.02 -0.40 0.00 -0.44 0.00 0.00 62.40 62.84 1dzv h SER 83 CO 0.11 1.06 -0.74 -0.13 -0.53 0.00 0.00 176.83 176.60 1dzv s ARG 84 N -2.70 1.06 0.38 2.24 0.52 -0.08 -4.86 118.95 115.51 1dzv s ARG 84 Ca 0.00 -1.57 0.07 0.00 -0.52 0.00 0.00 55.73 53.71 1dzv s ARG 84 Cb 0.09 -2.30 0.80 0.00 0.52 0.00 0.00 34.95 34.07 1dzv s ARG 84 CO 0.83 -1.05 1.97 -1.35 0.02 0.00 0.00 175.30 175.72 1dzv h PRO 85 N 7.46 0.66 0.00 3.54 0.11 -1.80 -1.39 132.00 140.58 1dzv h PRO 85 Ca -0.07 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1dzv h PRO 85 Cb 0.98 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1dzv h PRO 85 CO 0.48 0.44 0.00 0.38 -0.21 0.00 0.00 178.00 179.09 1dzv h ASP 86 N 0.68 0.00 -3.14 -2.05 2.03 -1.94 -3.43 116.42 108.57 1dzv h ASP 86 Ca 0.30 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 56.06 1dzv h ASP 86 Cb 0.29 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1dzv h ASP 86 CO -0.10 0.00 0.62 0.00 -1.03 0.00 0.00 179.24 178.73 1dzv s ALA 87 N -3.59 3.44 -0.33 4.15 0.00 -0.52 -4.45 121.76 120.45 1dzv s ALA 87 Ca 0.02 0.81 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1dzv s ALA 87 Cb 0.09 -3.48 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1dzv s ALA 87 CO 0.48 -0.55 0.35 0.09 0.00 0.00 0.00 175.76 176.12 1dzv n ASN 88 N 4.34 0.63 -3.75 0.00 3.02 -0.32 -4.86 115.26 114.32 1dzv n ASN 88 Ca 0.10 -0.82 -0.13 0.00 -0.03 0.00 0.00 54.58 53.70 1dzv n ASN 88 Cb 0.46 0.63 -0.09 0.00 -0.61 0.00 0.00 39.78 40.16 1dzv n ASN 88 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzv s ALA 89 N -1.00 -0.86 -0.05 5.41 0.00 -0.73 -0.14 121.76 124.40 1dzv s ALA 89 Ca 0.03 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1dzv s ALA 89 Cb 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1dzv s ALA 89 CO 0.12 -0.23 -0.08 0.08 0.00 0.00 0.00 175.76 175.65 1dzv s VAL 90 N -0.71 0.82 -0.11 0.00 1.01 -0.87 -1.94 120.40 118.61 1dzv s VAL 90 Ca -0.08 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1dzv s VAL 90 Cb -0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 1dzv s VAL 90 CO 0.03 0.28 -0.19 -0.69 0.00 0.00 0.00 175.10 174.53 1dzv s VAL 91 N 0.73 2.49 -0.04 2.92 1.01 -0.16 -1.48 120.40 125.88 1dzv s VAL 91 Ca -0.13 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.03 1dzv s VAL 91 Cb -0.15 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1dzv s VAL 91 CO 0.02 0.55 -0.19 -2.28 0.00 0.00 0.00 175.10 173.20 1dzv s HIS 92 N 0.27 1.79 0.33 5.22 5.04 -0.39 -1.41 115.29 126.14 1dzv s HIS 92 Ca -0.14 -0.46 -0.10 0.00 -1.54 0.00 0.00 55.06 52.82 1dzv s HIS 92 Cb -0.17 -1.19 0.02 0.00 0.04 0.00 0.00 32.58 31.29 1dzv s HIS 92 CO 0.07 -0.13 0.59 0.54 -2.34 0.00 0.00 174.74 173.48 1dzv s ASN 93 N -0.14 0.35 -0.53 9.88 2.20 -0.87 -2.16 114.94 123.66 1dzv s ASN 93 Ca -0.00 -1.21 0.03 0.00 -0.94 0.00 0.00 52.86 50.74 1dzv s ASN 93 Cb -0.10 0.71 0.41 0.00 -2.00 0.00 0.00 41.25 40.27 1dzv s ASN 93 CO 0.01 -1.40 1.38 1.41 -2.94 0.00 0.00 177.10 175.56 1dzv n HIS 94 N -0.51 3.23 -1.67 1.54 8.25 -1.26 -1.40 115.22 123.40 1dzv n HIS 94 Ca -0.03 -2.82 -0.44 0.00 -0.26 0.00 0.00 57.72 54.17 1dzv n HIS 94 Cb 0.61 -0.44 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 1dzv n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzv n ALA 95 N -0.54 0.99 -0.10 -1.41 0.00 -1.22 -4.79 120.51 113.44 1dzv n ALA 95 Ca 0.44 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 54.19 1dzv n ALA 95 Cb 0.60 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 1dzv n ALA 95 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dzv h VAL 96 N 2.77 1.13 -0.21 0.00 -1.51 -1.86 -0.31 116.25 116.26 1dzv h VAL 96 Ca -0.45 -0.32 -0.06 0.00 -1.23 0.00 0.00 66.70 64.64 1dzv h VAL 96 Cb 1.29 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 1dzv h VAL 96 CO 0.70 0.13 -0.11 0.45 -1.23 0.00 0.00 177.57 177.50 1dzv h HIS 97 N 0.41 0.52 -0.44 5.19 3.86 -1.90 -0.27 115.15 122.52 1dzv h HIS 97 Ca 0.12 -0.13 0.06 0.00 -1.16 0.00 0.00 60.37 59.26 1dzv h HIS 97 Cb 0.04 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.34 1dzv h HIS 97 CO -0.03 0.74 0.12 0.00 0.86 0.00 0.00 177.93 179.62 1dzv h THR 99 N 0.27 1.22 -0.55 0.00 2.02 -0.88 -0.59 112.91 114.40 1dzv h THR 99 Ca 0.21 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 66.43 1dzv h THR 99 Cb 0.24 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1dzv h THR 99 CO -0.25 0.31 -0.05 0.00 0.37 0.00 0.00 175.52 175.89 1dzv h ALA 100 N 1.36 0.87 -0.53 6.16 0.00 -0.40 -0.75 119.26 125.96 1dzv h ALA 100 Ca 0.15 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1dzv h ALA 100 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1dzv h ALA 100 CO 0.01 0.65 0.05 0.28 0.00 0.00 0.00 179.25 180.24 1dzv h VAL 101 N 0.89 1.24 0.00 0.00 2.07 -0.90 -2.16 116.25 117.40 1dzv h VAL 101 Ca 0.15 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1dzv h VAL 101 Cb 0.59 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1dzv h VAL 101 CO 0.04 0.35 -0.20 0.77 0.02 0.00 0.00 177.57 178.55 1dzv h SER 102 N 0.82 0.00 -0.03 0.57 4.64 -0.10 -2.07 113.55 117.38 1dzv h SER 102 Ca 0.16 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.35 1dzv h SER 102 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1dzv h SER 102 CO 0.01 0.20 -0.42 0.40 -0.87 0.00 0.00 176.83 176.15 1dzv h ILE 103 N 0.00 1.30 0.00 0.95 2.04 -0.52 -2.57 117.51 118.72 1dzv h ILE 103 Ca -0.00 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.26 1dzv h ILE 103 Cb 0.45 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1dzv h ILE 103 CO 0.03 0.50 0.00 -0.07 0.00 0.00 0.00 178.15 178.61 1dzv h LEU 104 N 0.45 0.00 -1.11 1.44 3.38 -1.17 -3.46 115.31 114.85 1dzv h LEU 104 Ca 0.04 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.73 1dzv h LEU 104 Cb 0.92 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.78 1dzv h LEU 104 CO 0.08 0.00 -0.50 -3.20 0.09 0.00 0.00 178.44 174.91 1dzv n ASN 105 N -2.70 -4.37 -4.57 -0.43 5.15 -0.91 -5.02 115.26 102.41 1dzv n ASN 105 Ca 0.03 -0.40 -0.31 0.00 -0.60 0.00 0.00 54.58 53.30 1dzv n ASN 105 Cb 0.36 -3.77 -0.10 0.00 -0.53 0.00 0.00 39.78 35.73 1dzv n ASN 105 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1dzv s ARG 106 N -5.70 2.24 0.53 1.20 0.52 -1.20 -5.00 118.95 111.55 1dzv s ARG 106 Ca 0.32 -0.93 -0.16 0.00 -0.52 0.00 0.00 55.73 54.44 1dzv s ARG 106 Cb -0.14 -2.35 -0.07 0.00 0.52 0.00 0.00 34.95 32.91 1dzv s ARG 106 CO 0.52 0.54 0.99 -1.54 0.02 0.00 0.00 175.30 175.84 1dzv s SER 107 N -1.89 6.54 -0.27 0.23 1.04 -1.26 -4.59 113.70 113.50 1dzv s SER 107 Ca 0.19 1.56 -0.20 0.00 0.48 0.00 0.00 55.95 57.98 1dzv s SER 107 Cb -0.11 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 1dzv s SER 107 CO 0.11 -0.65 0.60 -0.63 0.98 0.00 0.00 173.24 173.65 1dzv s ILE 108 N -2.70 5.00 0.94 -1.02 1.01 -0.11 -4.92 121.20 119.40 1dzv s ILE 108 Ca 0.58 0.99 -0.13 0.00 0.00 0.00 0.00 60.65 62.09 1dzv s ILE 108 Cb -0.10 -3.92 0.21 0.00 0.01 0.00 0.00 42.46 38.65 1dzv s ILE 108 CO 0.35 -0.00 1.28 -2.16 0.00 0.00 0.00 174.94 174.40 1dzv s PRO 109 N 2.48 0.63 -1.41 2.79 0.04 -1.26 -1.22 135.00 137.04 1dzv s PRO 109 Ca 0.24 -0.68 -0.15 0.00 0.04 0.00 0.00 61.00 60.46 1dzv s PRO 109 Cb -0.15 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.48 1dzv s PRO 109 CO 0.09 -2.35 2.16 0.00 0.04 0.00 0.00 177.00 176.94 1dzv n ALA 110 N -3.64 5.22 1.14 8.56 0.00 -1.16 -4.63 120.51 126.00 1dzv n ALA 110 Ca 0.17 -3.85 0.13 0.00 0.00 0.00 0.00 53.44 49.89 1dzv n ALA 110 Cb 0.59 -3.55 0.46 0.00 0.00 0.00 0.00 19.45 16.96 1dzv n ALA 110 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dzv n ILE 111 N 5.29 0.00 -3.67 0.00 -5.35 -1.26 -0.37 119.36 114.00 1dzv n ILE 111 Ca 0.52 -0.03 -0.15 0.00 -0.27 0.00 0.00 62.75 62.82 1dzv n ILE 111 Cb 0.40 -0.03 -0.08 0.00 -1.74 0.00 0.00 39.64 38.19 1dzv n ILE 111 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1dzv s HIS 112 N -2.80 -0.41 -0.30 4.28 5.04 -1.26 -4.85 115.29 114.98 1dzv s HIS 112 Ca 0.18 0.76 0.27 0.00 -1.54 0.00 0.00 55.06 54.73 1dzv s HIS 112 Cb 0.19 0.22 1.09 0.00 0.04 0.00 0.00 32.58 34.12 1dzv s HIS 112 CO 0.57 -0.45 1.81 0.27 -2.34 0.00 0.00 174.74 174.60 1dzv h PHE 113 N 3.82 0.00 0.00 3.88 -5.15 -2.00 -2.75 116.94 114.74 1dzv h PHE 113 Ca -0.28 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.49 1dzv h PHE 113 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.33 1dzv h PHE 113 CO 0.45 0.00 0.00 -1.33 -2.00 0.00 0.00 178.31 175.43 1dzv n MET 114 N -2.55 0.10 0.28 6.09 2.81 -1.26 -2.49 117.12 120.10 1dzv n MET 114 Ca 0.02 0.23 0.15 0.00 -1.81 0.00 0.00 57.70 56.28 1dzv n MET 114 Cb 0.28 -1.50 0.88 0.00 -0.71 0.00 0.00 33.22 32.16 1dzv n MET 114 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1dzv h ILE 115 N 0.00 0.57 0.00 2.02 2.10 -1.82 -1.47 117.51 118.91 1dzv h ILE 115 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1dzv h ILE 115 Cb 0.15 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 1dzv h ILE 115 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1dzv h ALA 116 N 1.97 1.00 0.00 0.18 0.00 -1.54 -2.63 119.26 118.25 1dzv h ALA 116 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dzv h ALA 116 Cb 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dzv h ALA 116 CO -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 179.25 179.15 1dzv h ALA 117 N 2.02 1.38 -0.16 0.00 0.00 -1.52 -0.88 119.26 120.10 1dzv h ALA 117 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dzv h ALA 117 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dzv h ALA 117 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1dzv n ALA 118 N -2.31 2.51 0.00 0.00 0.00 -0.99 -4.90 120.51 114.82 1dzv n ALA 118 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1dzv n ALA 118 Cb 0.20 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1dzv n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzv n GLY 119 N 1.20 1.30 0.00 0.00 0.00 -0.33 -1.05 105.19 106.31 1dzv n GLY 119 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1dzv n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzv n GLY 120 N -1.01 3.77 1.14 -0.02 0.00 -1.26 -4.95 105.19 102.85 1dzv n GLY 120 Ca 0.00 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.73 1dzv n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dzv n ASN 121 N 0.00 3.73 -3.69 1.61 6.94 -1.26 -3.57 115.26 119.02 1dzv n ASN 121 Ca 0.00 -2.09 -0.10 0.00 -0.02 0.00 0.00 54.58 52.37 1dzv n ASN 121 Cb 0.00 -0.42 -0.03 0.00 -2.36 0.00 0.00 39.78 36.97 1dzv n ASN 121 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1dzv s SER 122 N -1.02 -0.34 -0.27 0.53 1.04 -1.26 -2.98 113.70 109.40 1dzv s SER 122 Ca 0.41 -0.40 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 1dzv s SER 122 Cb 0.22 0.62 0.04 0.00 0.10 0.00 0.00 66.02 67.01 1dzv s SER 122 CO 0.26 -1.11 -0.05 -0.63 0.98 0.00 0.00 173.24 172.69 1dzv s ILE 123 N -3.86 2.77 0.96 -1.02 -1.09 -0.36 -4.91 121.20 113.69 1dzv s ILE 123 Ca 0.08 -1.26 -0.12 0.00 -2.23 0.00 0.00 60.65 57.12 1dzv s ILE 123 Cb -0.02 -2.50 0.17 0.00 -1.58 0.00 0.00 42.46 38.52 1dzv s ILE 123 CO -0.03 0.06 1.11 -2.16 -1.23 0.00 0.00 174.94 172.70 1dzv s PRO 124 N 1.26 0.74 -0.22 2.79 0.04 -1.26 -0.93 135.00 137.42 1dzv s PRO 124 Ca -0.03 0.42 -0.01 0.00 0.04 0.00 0.00 61.00 61.41 1dzv s PRO 124 Cb -0.18 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.64 1dzv s PRO 124 CO -0.04 -2.49 -0.00 0.00 0.04 0.00 0.00 177.00 174.51 1dzv s ALA 126 N 1.63 3.29 0.68 0.00 0.00 -0.44 -4.82 121.76 122.09 1dzv s ALA 126 Ca -0.03 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.44 1dzv s ALA 126 Cb -0.18 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1dzv s ALA 126 CO -0.08 0.06 1.28 -2.14 0.00 0.00 0.00 175.76 174.87 1dzv s PRO 127 N -1.64 2.35 0.43 0.00 0.02 -1.26 -0.40 135.00 134.49 1dzv s PRO 127 Ca 0.46 2.01 -0.26 0.00 0.02 0.00 0.00 61.00 63.23 1dzv s PRO 127 Cb -0.25 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 1dzv s PRO 127 CO 0.32 -1.74 1.45 -0.47 -0.33 0.00 0.00 177.00 176.23 1dzv s TYR 128 N -1.55 2.49 -0.12 6.54 5.04 -1.26 -4.60 117.35 123.89 1dzv s TYR 128 Ca 0.81 1.22 -0.25 0.00 -2.44 0.00 0.00 57.07 56.41 1dzv s TYR 128 Cb -0.36 -3.97 0.06 0.00 0.35 0.00 0.00 41.96 38.04 1dzv s TYR 128 CO 0.42 -2.99 0.60 0.00 -1.34 0.00 0.00 175.55 172.24 1dzv s ALA 129 N -1.17 -1.52 0.26 3.97 0.00 -1.26 -5.00 121.76 117.03 1dzv s ALA 129 Ca 0.58 1.34 -0.29 0.00 0.00 0.00 0.00 51.96 53.59 1dzv s ALA 129 Cb -0.45 -0.40 -0.15 0.00 0.00 0.00 0.00 23.12 22.12 1dzv s ALA 129 CO 0.59 -0.32 0.99 2.41 0.00 0.00 0.00 175.76 179.43 1dzv n THR 130 N 1.72 1.79 -1.70 0.00 -1.04 -1.26 -4.80 114.28 108.98 1dzv n THR 130 Ca -0.17 -0.45 -0.38 0.00 -2.04 0.00 0.00 64.05 61.01 1dzv n THR 130 Cb 0.56 -0.87 0.05 0.00 -1.82 0.00 0.00 70.33 68.26 1dzv n THR 130 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1dzv n PHE 131 N 0.44 1.78 -0.97 -1.42 -1.74 -1.26 -3.04 117.46 111.24 1dzv n PHE 131 Ca 0.11 0.43 0.00 0.00 -0.56 0.00 0.00 57.45 57.44 1dzv n PHE 131 Cb 0.30 -2.27 0.00 0.00 1.52 0.00 0.00 39.48 39.03 1dzv n PHE 131 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1dzv n GLY 132 N 0.96 0.73 3.98 4.97 0.00 -1.26 -5.02 105.19 109.54 1dzv n GLY 132 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1dzv n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dzv s THR 133 N -3.00 3.81 0.19 2.61 -4.23 -1.17 -4.91 115.64 108.95 1dzv s THR 133 Ca 0.00 -1.04 -0.06 0.00 -1.18 0.00 0.00 61.69 59.41 1dzv s THR 133 Cb 0.00 -3.31 0.01 0.00 1.34 0.00 0.00 72.50 70.53 1dzv s THR 133 CO 0.00 -0.13 1.58 -0.09 -0.54 0.00 0.00 174.62 175.44 1dzv h ARG 134 N 0.89 0.79 -0.65 3.99 9.65 -1.95 -2.63 114.38 124.46 1dzv h ARG 134 Ca -0.45 -0.36 0.01 0.00 -1.10 0.00 0.00 59.98 58.08 1dzv h ARG 134 Cb 1.26 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.79 1dzv h ARG 134 CO 0.52 0.98 0.43 1.49 2.80 0.00 0.00 179.97 186.19 1dzv h GLU 135 N 0.67 0.84 -0.25 0.20 4.81 -1.95 -1.96 114.58 116.94 1dzv h GLU 135 Ca 0.08 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1dzv h GLU 135 Cb 0.84 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1dzv h GLU 135 CO 0.07 0.56 0.14 1.25 -0.73 0.00 0.00 179.01 180.30 1dzv h LEU 136 N 0.87 0.31 -0.80 1.64 6.46 -1.75 -2.83 115.31 119.21 1dzv h LEU 136 Ca 0.24 -0.08 0.14 0.00 -0.12 0.00 0.00 57.88 58.06 1dzv h LEU 136 Cb -0.08 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 39.68 1dzv h LEU 136 CO -0.06 0.30 0.39 0.28 -0.62 0.00 0.00 178.44 178.73 1dzv h SER 137 N 0.30 0.46 -0.46 1.25 0.02 -1.09 -1.76 113.55 112.27 1dzv h SER 137 Ca 0.09 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1dzv h SER 137 Cb 0.05 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1dzv h SER 137 CO -0.02 0.20 0.10 -0.33 -1.14 0.00 0.00 176.83 175.64 1dzv h GLU 138 N 0.58 0.75 -0.46 3.45 5.08 -1.17 -1.23 114.58 121.58 1dzv h GLU 138 Ca 0.43 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1dzv h GLU 138 Cb 0.60 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1dzv h GLU 138 CO -0.36 0.75 0.28 0.45 -1.00 0.00 0.00 179.01 179.14 1dzv h HIS 139 N 0.63 0.61 -0.36 4.33 3.86 -1.18 -1.89 115.15 121.14 1dzv h HIS 139 Ca 0.14 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1dzv h HIS 139 Cb 0.35 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1dzv h HIS 139 CO 0.02 0.43 0.21 0.28 0.86 0.00 0.00 177.93 179.74 1dzv h VAL 140 N 0.61 1.12 -0.50 2.45 2.07 -1.19 -1.15 116.25 119.66 1dzv h VAL 140 Ca 0.17 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1dzv h VAL 140 Cb -0.00 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1dzv h VAL 140 CO -0.03 0.12 0.17 0.00 0.02 0.00 0.00 177.57 177.85 1dzv h ALA 141 N 1.09 1.35 -0.22 1.67 0.00 -1.03 -1.49 119.26 120.63 1dzv h ALA 141 Ca 0.13 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1dzv h ALA 141 Cb 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1dzv h ALA 141 CO -0.02 0.47 -0.56 1.25 0.00 0.00 0.00 179.25 180.39 1dzv h LEU 142 N 0.72 0.75 -0.81 0.00 5.85 -1.22 -3.03 115.31 117.57 1dzv h LEU 142 Ca 0.17 -0.41 -0.13 0.00 0.84 0.00 0.00 57.88 58.36 1dzv h LEU 142 Cb 0.20 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1dzv h LEU 142 CO -0.01 1.15 -0.52 0.00 -0.34 0.00 0.00 178.44 178.72 1dzv h ALA 143 N 0.86 1.00 -0.08 1.25 0.00 -0.76 -2.93 119.26 118.59 1dzv h ALA 143 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dzv h ALA 143 Cb 1.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dzv h ALA 143 CO 0.11 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.31 1dzv n LEU 144 N -3.93 1.03 -0.37 0.00 4.77 -0.60 -4.01 117.00 113.89 1dzv n LEU 144 Ca -0.02 -0.41 0.01 0.00 -0.03 0.00 0.00 56.01 55.56 1dzv n LEU 144 Cb 0.56 -0.05 0.15 0.00 -2.33 0.00 0.00 43.42 41.75 1dzv n LEU 144 CO 0.43 0.20 1.28 0.11 -1.33 0.00 0.00 177.39 178.08 1dzv h LYS 145 N 1.44 1.21 0.00 3.23 1.57 -1.39 -3.23 116.57 119.41 1dzv h LYS 145 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1dzv h LYS 145 Cb 0.31 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1dzv h LYS 145 CO 0.00 0.80 -0.29 0.27 -0.57 0.00 0.00 179.45 179.66 1dzv n ASN 146 N -4.46 1.29 -3.86 0.86 6.94 -1.26 -5.05 115.26 109.73 1dzv n ASN 146 Ca 0.14 -2.65 -0.11 0.00 -0.02 0.00 0.00 54.58 51.94 1dzv n ASN 146 Cb 0.12 -0.34 -0.10 0.00 -2.36 0.00 0.00 39.78 37.10 1dzv n ASN 146 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1dzv s ARG 147 N -1.59 0.46 0.02 -3.83 1.81 -1.22 -4.65 118.95 109.96 1dzv s ARG 147 Ca 0.20 -0.31 0.23 0.00 -1.72 0.00 0.00 55.73 54.13 1dzv s ARG 147 Cb 0.18 0.19 0.18 0.00 -0.45 0.00 0.00 34.95 35.06 1dzv s ARG 147 CO -0.00 -0.11 1.17 1.63 -0.68 0.00 0.00 175.30 177.31 1dzv n LYS 148 N 1.63 0.12 -4.03 3.54 5.02 -0.22 -4.41 118.16 119.81 1dzv n LYS 148 Ca -0.21 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 55.99 1dzv n LYS 148 Cb 0.56 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 1dzv n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dzv s ALA 149 N -3.08 0.35 -0.07 7.82 0.00 -1.26 -0.47 121.76 125.06 1dzv s ALA 149 Ca 0.08 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.09 1dzv s ALA 149 Cb 0.16 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.47 1dzv s ALA 149 CO 0.77 -0.19 0.31 -0.08 0.00 0.00 0.00 175.76 176.57 1dzv s THR 150 N -2.18 0.03 0.53 0.00 -1.32 -0.37 -4.44 115.64 107.90 1dzv s THR 150 Ca -0.08 -0.25 -0.13 0.00 -1.21 0.00 0.00 61.69 60.03 1dzv s THR 150 Cb -0.05 -0.53 -0.06 0.00 -1.51 0.00 0.00 72.50 70.35 1dzv s THR 150 CO -0.03 -0.14 0.95 -0.76 -2.21 0.00 0.00 174.62 172.43 1dzv s LEU 151 N -0.60 3.52 -0.19 9.08 1.43 0.02 -1.30 118.68 130.65 1dzv s LEU 151 Ca -0.07 1.39 0.01 0.00 -1.03 0.00 0.00 54.13 54.43 1dzv s LEU 151 Cb -0.04 -4.36 0.04 0.00 0.03 0.00 0.00 46.19 41.86 1dzv s LEU 151 CO 0.02 -0.65 -0.10 -0.76 0.23 0.00 0.00 176.35 175.09 1dzv s LEU 152 N -4.47 2.16 0.08 1.79 1.02 0.42 -1.33 118.68 118.35 1dzv s LEU 152 Ca 0.55 -0.82 -0.37 0.00 0.02 0.00 0.00 54.13 53.51 1dzv s LEU 152 Cb -0.10 -1.21 -0.17 0.00 0.02 0.00 0.00 46.19 44.73 1dzv s LEU 152 CO 0.40 -0.14 1.34 1.67 0.02 0.00 0.00 176.35 179.65 1dzv n GLN 153 N 4.71 1.15 -3.29 1.70 7.27 0.46 -1.51 117.38 127.87 1dzv n GLN 153 Ca -0.15 0.41 -0.24 0.00 0.07 0.00 0.00 57.00 57.10 1dzv n GLN 153 Cb 0.47 -2.06 0.03 0.00 2.41 0.00 0.00 30.24 31.09 1dzv n GLN 153 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1dzv n HIS 154 N 2.53 -2.08 0.05 3.69 8.25 -1.04 -4.38 115.22 122.25 1dzv n HIS 154 Ca 0.18 0.62 0.00 0.00 -0.26 0.00 0.00 57.72 58.26 1dzv n HIS 154 Cb 0.19 -4.09 0.00 0.00 1.12 0.00 0.00 29.99 27.21 1dzv n HIS 154 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1dzv n HIS 155 N -4.45 -1.99 0.00 4.41 -0.00 -0.57 -5.01 115.22 107.62 1dzv n HIS 155 Ca -0.05 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 57.95 1dzv n HIS 155 Cb 0.58 1.02 0.00 0.00 -0.00 0.00 0.00 29.99 31.59 1dzv n HIS 155 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dzv n GLY 156 N -0.14 -0.71 3.09 1.57 0.00 -0.93 -4.70 105.19 103.37 1dzv n GLY 156 Ca 0.00 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1dzv n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dzv s LEU 157 N 0.00 2.21 -0.05 0.99 1.98 -0.49 -0.44 118.68 122.88 1dzv s LEU 157 Ca 0.00 -0.48 0.02 0.00 -2.89 0.00 0.00 54.13 50.78 1dzv s LEU 157 Cb 0.00 -0.37 0.01 0.00 0.66 0.00 0.00 46.19 46.49 1dzv s LEU 157 CO 0.00 -0.08 -0.10 -0.63 -1.89 0.00 0.00 176.35 173.65 1dzv s ILE 158 N -1.05 0.96 0.00 6.68 1.01 -0.42 -2.05 121.20 126.33 1dzv s ILE 158 Ca -0.04 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1dzv s ILE 158 Cb -0.08 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.50 1dzv s ILE 158 CO 0.01 0.31 -0.10 0.00 0.00 0.00 0.00 174.94 175.16 1dzv s ALA 159 N 0.51 0.84 0.07 9.38 0.00 -0.50 -1.23 121.76 130.83 1dzv s ALA 159 Ca -0.10 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.40 1dzv s ALA 159 Cb -0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 1dzv s ALA 159 CO 0.02 0.19 -0.11 0.00 0.00 0.00 0.00 175.76 175.86 1dzv n GLU 161 N 1.04 0.81 0.25 0.00 -0.58 -0.82 -4.78 120.64 116.57 1dzv n GLU 161 Ca -0.20 -1.63 0.13 0.00 -0.42 0.00 0.00 57.16 55.05 1dzv n GLU 161 Cb 0.56 2.06 0.59 0.00 -0.57 0.00 0.00 31.44 34.08 1dzv n GLU 161 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1dzv h VAL 162 N 1.78 0.35 -3.56 2.62 -1.51 -1.88 -0.62 116.25 113.43 1dzv h VAL 162 Ca -0.25 -0.81 -0.08 0.00 -1.23 0.00 0.00 66.70 64.33 1dzv h VAL 162 Cb 0.97 1.61 -0.07 0.00 -2.13 0.00 0.00 31.29 31.67 1dzv h VAL 162 CO 0.33 0.12 -0.03 0.54 -1.23 0.00 0.00 177.57 177.30 1dzv s ASN 163 N -5.99 0.10 0.18 4.19 2.20 -1.26 -4.24 114.94 110.13 1dzv s ASN 163 Ca 0.00 -1.03 -0.11 0.00 -0.94 0.00 0.00 52.86 50.78 1dzv s ASN 163 Cb 0.10 0.66 0.09 0.00 -2.00 0.00 0.00 41.25 40.10 1dzv s ASN 163 CO 0.59 -1.29 1.72 -0.07 -2.94 0.00 0.00 177.10 175.11 1dzv h LEU 164 N 2.15 0.92 -0.20 3.54 3.38 -1.90 -1.48 115.31 121.73 1dzv h LEU 164 Ca -0.26 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.52 1dzv h LEU 164 Cb 1.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1dzv h LEU 164 CO 0.35 0.88 0.06 -0.08 0.09 0.00 0.00 178.44 179.74 1dzv h GLU 165 N 0.91 0.15 -0.16 1.13 4.81 -1.97 0.63 114.58 120.08 1dzv h GLU 165 Ca 0.21 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1dzv h GLU 165 Cb 0.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1dzv h GLU 165 CO -0.01 0.10 -0.42 0.87 -0.73 0.00 0.00 179.01 178.82 1dzv h LYS 166 N 0.15 0.38 -0.48 1.92 1.79 -1.95 -2.09 116.57 116.29 1dzv h LYS 166 Ca 0.08 -0.19 -0.14 0.00 -2.18 0.00 0.00 60.65 58.23 1dzv h LYS 166 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1dzv h LYS 166 CO -0.09 0.74 -0.23 0.00 -1.08 0.00 0.00 179.45 178.79 1dzv h ALA 167 N 1.23 0.67 -0.58 3.86 0.00 -0.72 -1.34 119.26 122.39 1dzv h ALA 167 Ca 0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1dzv h ALA 167 Cb 0.88 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1dzv h ALA 167 CO 0.07 0.68 0.19 1.25 0.00 0.00 0.00 179.25 181.44 1dzv h LEU 168 N 0.86 0.83 -0.57 0.00 5.85 -0.82 -1.97 115.31 119.48 1dzv h LEU 168 Ca 0.11 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1dzv h LEU 168 Cb 0.81 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1dzv h LEU 168 CO 0.07 0.81 0.36 -0.25 -0.34 0.00 0.00 178.44 179.08 1dzv h TRP 169 N 0.81 0.67 -0.30 1.25 7.01 -1.18 -0.21 115.95 124.00 1dzv h TRP 169 Ca 0.19 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 1dzv h TRP 169 Cb 0.27 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 1dzv h TRP 169 CO 0.02 0.39 0.13 1.25 -2.79 0.00 0.00 178.44 177.44 1dzv h LEU 170 N 0.71 0.40 -0.83 0.65 6.46 -1.19 -0.83 115.31 120.68 1dzv h LEU 170 Ca 0.23 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1dzv h LEU 170 Cb -0.00 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 39.77 1dzv h LEU 170 CO -0.09 0.44 0.53 0.00 -0.62 0.00 0.00 178.44 178.69 1dzv h ALA 171 N 0.98 1.12 -0.43 1.25 0.00 -0.99 -0.70 119.26 120.49 1dzv h ALA 171 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1dzv h ALA 171 Cb 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1dzv h ALA 171 CO -0.01 0.31 0.03 1.25 0.00 0.00 0.00 179.25 180.84 1dzv h HIS 172 N 0.99 0.80 -0.86 0.00 -0.00 -0.81 -2.13 115.15 113.14 1dzv h HIS 172 Ca 0.35 -0.13 0.03 0.00 -0.00 0.00 0.00 60.37 60.63 1dzv h HIS 172 Cb 0.08 -0.21 -0.05 0.00 -0.00 0.00 0.00 27.41 27.23 1dzv h HIS 172 CO -0.03 0.78 0.57 0.93 -0.00 0.00 0.00 177.93 180.17 1dzv h GLU 173 N 0.59 1.04 -0.27 5.26 4.39 -0.73 -1.32 114.58 123.54 1dzv h GLU 173 Ca 0.13 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 1dzv h GLU 173 Cb 0.44 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1dzv h GLU 173 CO 0.02 0.69 -0.42 0.28 -1.16 0.00 0.00 179.01 178.42 1dzv h VAL 174 N 1.07 1.29 -0.70 3.13 2.07 -0.92 -1.22 116.25 120.98 1dzv h VAL 174 Ca 0.34 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1dzv h VAL 174 Cb 0.02 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1dzv h VAL 174 CO -0.10 0.51 0.27 -0.08 0.02 0.00 0.00 177.57 178.19 1dzv h GLU 175 N 0.54 1.06 -0.43 1.57 4.57 -0.70 0.24 114.58 121.43 1dzv h GLU 175 Ca 0.04 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1dzv h GLU 175 Cb 0.95 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 1dzv h GLU 175 CO 0.09 0.88 0.25 0.28 -1.18 0.00 0.00 179.01 179.32 1dzv h VAL 176 N 1.01 1.15 -0.98 0.32 2.07 -0.98 -1.63 116.25 117.21 1dzv h VAL 176 Ca 0.23 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1dzv h VAL 176 Cb 0.22 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1dzv h VAL 176 CO -0.02 0.15 0.64 -0.07 0.02 0.00 0.00 177.57 178.30 1dzv h LEU 177 N 0.57 1.07 -0.50 2.57 3.38 -0.93 0.19 115.31 121.65 1dzv h LEU 177 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1dzv h LEU 177 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1dzv h LEU 177 CO -0.03 0.74 0.32 0.00 0.09 0.00 0.00 178.44 179.56 1dzv h ALA 178 N 1.40 0.63 -0.59 1.53 0.00 -0.73 -0.62 119.26 120.87 1dzv h ALA 178 Ca 0.39 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1dzv h ALA 178 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1dzv h ALA 178 CO -0.12 0.09 0.23 0.37 0.00 0.00 0.00 179.25 179.81 1dzv h GLN 179 N 0.67 0.89 -0.55 0.00 4.15 -1.01 -0.03 115.11 119.23 1dzv h GLN 179 Ca 0.18 -0.17 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1dzv h GLN 179 Cb -0.06 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.46 1dzv h GLN 179 CO -0.04 0.77 0.35 -0.07 -1.93 0.00 0.00 178.83 177.91 1dzv h LEU 180 N 0.82 0.60 -0.06 -2.39 3.38 -0.61 -1.75 115.31 115.30 1dzv h LEU 180 Ca 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1dzv h LEU 180 Cb 0.22 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1dzv h LEU 180 CO -0.01 0.43 0.03 0.22 0.09 0.00 0.00 178.44 179.19 1dzv h TYR 181 N 0.71 0.08 -0.58 1.13 3.20 -0.77 -2.03 116.97 118.71 1dzv h TYR 181 Ca 0.21 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.99 1dzv h TYR 181 Cb -0.05 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 1dzv h TYR 181 CO -0.05 0.15 0.03 -0.07 -1.64 0.00 0.00 178.16 176.59 1dzv h LEU 182 N -0.01 0.98 -0.59 2.82 3.38 -0.91 0.61 115.31 121.59 1dzv h LEU 182 Ca 0.02 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1dzv h LEU 182 Cb 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1dzv h LEU 182 CO -0.00 1.03 0.27 0.74 0.09 0.00 0.00 178.44 180.57 1dzv h THR 183 N 0.90 1.22 0.03 0.22 2.02 -1.29 -2.70 112.91 113.32 1dzv h THR 183 Ca 0.17 -0.63 -0.22 0.00 0.77 0.00 0.00 66.41 66.50 1dzv h THR 183 Cb 0.51 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1dzv h THR 183 CO 0.02 0.25 -1.01 0.71 0.37 0.00 0.00 175.52 175.86 1dzv h THR 184 N 0.81 1.61 0.00 3.16 1.35 -1.25 -3.25 112.91 115.34 1dzv h THR 184 Ca 0.20 -3.11 -0.03 0.00 -0.55 0.00 0.00 66.41 62.92 1dzv h THR 184 Cb 0.14 2.76 -0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1dzv h THR 184 CO -0.02 0.90 -0.16 -0.07 -0.25 0.00 0.00 175.52 175.91 1dzv h LEU 185 N 0.04 0.00 -1.43 3.87 3.38 -0.76 -0.58 115.31 119.83 1dzv h LEU 185 Ca -0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1dzv h LEU 185 Cb 1.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1dzv h LEU 185 CO 0.15 0.16 -0.27 0.00 0.09 0.00 0.00 178.44 178.57 1dzv h ALA 186 N 1.84 1.27 0.00 1.53 0.00 -1.51 -3.31 119.26 119.09 1dzv h ALA 186 Ca -0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 1dzv h ALA 186 Cb 0.30 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1dzv h ALA 186 CO 0.02 0.34 -1.58 -0.89 0.00 0.00 0.00 179.25 177.14 1dzv n ILE 187 N -3.81 1.54 -3.85 0.00 2.08 -0.78 -5.01 119.36 109.54 1dzv n ILE 187 Ca -0.01 -0.12 -0.12 0.00 0.56 0.00 0.00 62.75 63.05 1dzv n ILE 187 Cb 0.36 -2.00 -0.13 0.00 -0.75 0.00 0.00 39.64 37.12 1dzv n ILE 187 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1dzv s THR 188 N -2.40 0.01 -0.08 1.39 -1.32 -0.29 -5.14 115.64 107.80 1dzv s THR 188 Ca -0.31 -0.04 -0.03 0.00 -1.21 0.00 0.00 61.69 60.10 1dzv s THR 188 Cb 0.08 -0.13 0.04 0.00 -1.51 0.00 0.00 72.50 70.98 1dzv s THR 188 CO 0.57 -0.02 0.09 -0.62 -2.21 0.00 0.00 174.62 172.42 1dzv s ASP 189 N -0.04 1.35 0.55 8.08 -1.08 -1.26 -3.86 116.67 120.42 1dzv s ASP 189 Ca -0.01 -0.04 -0.06 0.00 -0.52 0.00 0.00 52.55 51.92 1dzv s ASP 189 Cb -0.01 -0.09 -0.01 0.00 -1.46 0.00 0.00 42.92 41.35 1dzv s ASP 189 CO 0.00 -0.27 0.86 -2.16 0.52 0.00 0.00 175.17 174.12 1dzv s PRO 190 N 2.19 3.22 0.14 4.34 0.04 -1.26 -5.16 135.00 138.52 1dzv s PRO 190 Ca 0.04 0.13 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 1dzv s PRO 190 Cb -0.13 -2.30 -0.07 0.00 0.04 0.00 0.00 34.50 32.04 1dzv s PRO 190 CO -0.05 -0.49 0.86 0.08 0.04 0.00 0.00 177.00 177.44 1dzv s VAL 191 N -2.90 4.41 0.31 -0.36 1.01 -1.25 -5.01 120.40 116.61 1dzv s VAL 191 Ca 0.51 1.88 -0.28 0.00 0.00 0.00 0.00 61.98 64.09 1dzv s VAL 191 Cb -0.10 -4.23 -0.13 0.00 0.00 0.00 0.00 36.38 31.91 1dzv s VAL 191 CO 0.46 0.43 1.06 -2.65 0.00 0.00 0.00 175.10 174.40 1dzv n PRO 192 N 2.16 1.51 -4.33 2.72 -0.02 -1.26 -5.00 135.00 130.78 1dzv n PRO 192 Ca -0.02 0.53 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 1dzv n PRO 192 Cb 0.49 -1.96 -0.10 0.00 -0.02 0.00 0.00 33.50 31.91 1dzv n PRO 192 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dzv s VAL 193 N -1.09 1.43 0.27 -1.45 -7.23 -1.26 -4.59 120.40 106.49 1dzv s VAL 193 Ca 0.58 -2.12 -0.26 0.00 -1.81 0.00 0.00 61.98 58.37 1dzv s VAL 193 Cb -0.66 -2.12 -0.09 0.00 0.56 0.00 0.00 36.38 34.06 1dzv s VAL 193 CO 0.60 -0.53 0.89 -0.76 -0.31 0.00 0.00 175.10 174.99 1dzv s LEU 194 N -3.30 4.43 0.87 1.32 1.43 0.50 -4.99 118.68 118.94 1dzv s LEU 194 Ca 0.23 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 1dzv s LEU 194 Cb 0.02 -3.78 0.11 0.00 0.03 0.00 0.00 46.19 42.58 1dzv s LEU 194 CO 0.06 0.03 1.10 -0.94 0.23 0.00 0.00 176.35 176.83 1dzv s SER 195 N -1.48 3.60 0.34 2.29 1.04 -1.26 -4.80 113.70 113.43 1dzv s SER 195 Ca 0.45 1.78 0.02 0.00 0.48 0.00 0.00 55.95 58.68 1dzv s SER 195 Cb -0.20 -2.41 0.59 0.00 0.10 0.00 0.00 66.02 64.10 1dzv s SER 195 CO 0.25 -2.61 1.97 0.44 0.98 0.00 0.00 173.24 174.28 1dzv h ASP 196 N -1.52 0.72 -0.26 7.02 3.32 -1.99 -0.75 116.42 122.96 1dzv h ASP 196 Ca -0.46 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1dzv h ASP 196 Cb 1.26 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1dzv h ASP 196 CO 0.50 0.57 0.17 -0.08 -1.72 0.00 0.00 179.24 178.68 1dzv h GLU 197 N 0.83 0.35 -0.54 3.56 4.81 -1.99 0.70 114.58 122.29 1dzv h GLU 197 Ca 0.21 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1dzv h GLU 197 Cb -0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1dzv h GLU 197 CO -0.04 0.25 -0.09 1.49 -0.73 0.00 0.00 179.01 179.89 1dzv h GLU 198 N 0.35 1.01 -0.31 1.92 4.57 -1.63 -2.77 114.58 117.71 1dzv h GLU 198 Ca 0.10 -0.36 -0.05 0.00 -1.18 0.00 0.00 59.36 57.86 1dzv h GLU 198 Cb -0.02 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1dzv h GLU 198 CO -0.02 1.04 -0.03 0.82 -1.18 0.00 0.00 179.01 179.64 1dzv h ILE 199 N 0.90 1.20 -0.73 2.32 1.08 -0.86 -2.36 117.51 119.07 1dzv h ILE 199 Ca 0.15 -0.82 0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1dzv h ILE 199 Cb 0.65 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 1dzv h ILE 199 CO 0.04 0.28 0.48 0.00 -0.69 0.00 0.00 178.15 178.26 1dzv h ALA 200 N 1.50 0.93 -0.39 1.87 0.00 -0.60 0.11 119.26 122.68 1dzv h ALA 200 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dzv h ALA 200 Cb 0.36 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1dzv h ALA 200 CO 0.01 0.33 0.22 0.28 0.00 0.00 0.00 179.25 180.09 1dzv h VAL 201 N 0.97 1.15 -0.57 0.00 2.07 -1.22 -2.19 116.25 116.46 1dzv h VAL 201 Ca 0.27 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1dzv h VAL 201 Cb -0.09 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1dzv h VAL 201 CO -0.07 0.15 0.21 0.58 0.02 0.00 0.00 177.57 178.47 1dzv h VAL 202 N 0.50 1.23 -0.72 2.57 2.07 -0.96 -1.70 116.25 119.23 1dzv h VAL 202 Ca 0.14 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1dzv h VAL 202 Cb 0.05 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 1dzv h VAL 202 CO -0.02 0.28 0.45 -0.07 0.02 0.00 0.00 177.57 178.22 1dzv h LEU 203 N 0.78 0.73 -0.18 2.57 3.38 -0.84 -0.74 115.31 121.01 1dzv h LEU 203 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1dzv h LEU 203 Cb 0.22 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1dzv h LEU 203 CO -0.01 0.50 0.10 -0.08 0.09 0.00 0.00 178.44 179.04 1dzv h GLU 204 N 0.87 0.25 -0.77 1.13 4.57 -1.14 -2.82 114.58 116.65 1dzv h GLU 204 Ca 0.30 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.51 1dzv h GLU 204 Cb 0.05 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 1dzv h GLU 204 CO -0.12 0.22 0.51 0.87 -1.18 0.00 0.00 179.01 179.31 1dzv h LYS 205 N 0.20 0.83 0.00 1.92 1.57 -0.66 -3.52 116.57 116.92 1dzv h LYS 205 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1dzv h LYS 205 Cb 0.04 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1dzv h LYS 205 CO -0.01 0.55 0.00 1.19 -0.57 0.00 0.00 179.45 180.61