#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzz s GLU 2 N 0.00 3.49 0.21 3.17 2.12 -1.26 -4.99 118.70 121.44 1dzz s GLU 2 Ca 0.00 -0.42 -0.10 0.00 0.36 0.00 0.00 54.97 54.81 1dzz s GLU 2 Cb 0.00 -2.78 0.28 0.00 0.26 0.00 0.00 34.13 31.90 1dzz s GLU 2 CO 0.00 0.31 1.70 -0.09 -0.54 0.00 0.00 175.26 176.64 1dzz h ARG 3 N 1.34 0.24 -0.38 4.30 2.43 -2.04 -2.03 114.38 118.24 1dzz h ARG 3 Ca -0.50 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 1dzz h ARG 3 Cb 1.21 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1dzz h ARG 3 CO 0.64 0.16 -0.04 -0.91 -1.51 0.00 0.00 179.97 178.31 1dzz h ASN 4 N 0.25 0.59 -0.33 -3.80 2.35 -1.96 0.45 115.58 113.14 1dzz h ASN 4 Ca 0.31 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.79 1dzz h ASN 4 Cb 0.46 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1dzz h ASN 4 CO -0.40 0.69 -0.29 0.11 -1.65 0.00 0.00 177.43 175.89 1dzz h LYS 5 N 0.58 0.85 -0.11 0.81 1.79 -1.81 -2.45 116.57 116.24 1dzz h LYS 5 Ca 0.12 -0.39 -0.15 0.00 -2.18 0.00 0.00 60.65 58.05 1dzz h LYS 5 Cb 0.43 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 1dzz h LYS 5 CO 0.02 1.03 -0.57 -0.07 -1.08 0.00 0.00 179.45 178.77 1dzz h LEU 6 N 0.72 0.38 -0.82 2.94 3.38 -1.02 -2.55 115.31 118.34 1dzz h LEU 6 Ca 0.08 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1dzz h LEU 6 Cb 0.84 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1dzz h LEU 6 CO 0.07 0.87 -0.48 0.00 0.09 0.00 0.00 178.44 178.99 1dzz h ALA 7 N 1.14 1.00 -0.31 1.53 0.00 -0.80 -2.12 119.26 119.68 1dzz h ALA 7 Ca -0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1dzz h ALA 7 Cb 1.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1dzz h ALA 7 CO 0.09 0.65 -0.00 0.00 0.00 0.00 0.00 179.25 179.99 1dzz h ARG 8 N 0.20 0.56 -0.62 0.00 3.08 -1.24 -2.35 114.38 114.01 1dzz h ARG 8 Ca 0.01 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1dzz h ARG 8 Cb 0.93 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 1dzz h ARG 8 CO 0.08 0.69 0.40 1.96 -1.07 0.00 0.00 179.97 182.03 1dzz h GLN 9 N 0.35 0.82 0.18 0.04 4.20 -1.34 0.18 115.11 119.55 1dzz h GLN 9 Ca 0.09 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1dzz h GLN 9 Cb 0.45 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1dzz h GLN 9 CO 0.02 0.55 -0.33 0.82 -0.67 0.00 0.00 178.83 179.22 1dzz h ILE 10 N 0.84 0.30 -0.71 2.54 2.04 -1.25 -0.26 117.51 121.01 1dzz h ILE 10 Ca 0.23 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.17 1dzz h ILE 10 Cb -0.08 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.23 1dzz h ILE 10 CO -0.05 0.00 0.36 0.40 0.00 0.00 0.00 178.15 178.86 1dzz h ILE 11 N -0.60 0.87 -0.46 -0.67 2.04 -1.14 -1.34 117.51 116.21 1dzz h ILE 11 Ca 0.02 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1dzz h ILE 11 Cb 0.60 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1dzz h ILE 11 CO -0.16 0.11 0.25 0.44 0.00 0.00 0.00 178.15 178.80 1dzz h ASP 12 N 0.62 0.55 -0.23 1.72 5.19 -0.24 -1.60 116.42 122.42 1dzz h ASP 12 Ca 0.34 -0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.63 1dzz h ASP 12 Cb 0.34 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 1dzz h ASP 12 CO -0.25 0.44 -0.22 0.74 -3.12 0.00 0.00 179.24 176.82 1dzz h THR 13 N 0.63 1.32 -0.26 0.35 2.02 0.01 0.21 112.91 117.18 1dzz h THR 13 Ca 0.16 -1.38 0.05 0.00 0.77 0.00 0.00 66.41 66.02 1dzz h THR 13 Cb 0.01 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1dzz h THR 13 CO -0.03 0.43 -0.09 0.00 0.37 0.00 0.00 175.52 176.20 1dzz h LEU 15 N -0.03 -0.21 -0.95 0.00 4.07 -1.20 -2.15 115.31 114.83 1dzz h LEU 15 Ca 0.13 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.14 1dzz h LEU 15 Cb 0.23 0.06 -0.06 0.00 1.08 0.00 0.00 40.66 41.98 1dzz h LEU 15 CO -0.29 -0.14 0.62 -0.08 -1.08 0.00 0.00 178.44 177.48 1dzz h GLU 16 N -0.21 1.17 -0.72 1.13 4.57 -0.70 -0.06 114.58 119.76 1dzz h GLU 16 Ca -0.01 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.15 1dzz h GLU 16 Cb 0.18 -0.26 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 1dzz h GLU 16 CO 0.01 0.77 0.42 1.98 -1.18 0.00 0.00 179.01 181.02 1dzz h MET 17 N 1.20 0.77 -0.35 1.92 4.05 -0.63 0.13 114.93 122.02 1dzz h MET 17 Ca 0.38 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.63 1dzz h MET 17 Cb -0.00 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.62 1dzz h MET 17 CO -0.12 0.51 -0.24 1.15 0.23 0.00 0.00 176.91 178.43 1dzz h THR 18 N 0.79 1.29 -0.96 -0.77 2.02 -0.71 -2.12 112.91 112.45 1dzz h THR 18 Ca 0.31 -1.39 0.01 0.00 0.77 0.00 0.00 66.41 66.11 1dzz h THR 18 Cb 0.14 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 1dzz h THR 18 CO -0.16 0.46 0.64 -0.09 0.37 0.00 0.00 175.52 176.73 1dzz h ARG 19 N 0.56 1.27 0.00 6.66 2.43 -0.39 -2.55 114.38 122.36 1dzz h ARG 19 Ca 0.07 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dzz h ARG 19 Cb 0.81 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1dzz h ARG 19 CO 0.07 0.84 0.00 1.28 -1.51 0.00 0.00 179.97 180.64 1dzz n LEU 20 N -4.41 0.00 0.00 3.80 4.77 0.39 -4.89 117.00 116.66 1dzz n LEU 20 Ca 0.11 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1dzz n LEU 20 Cb 0.01 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1dzz n LEU 20 CO 0.37 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1dzz n GLY 21 N 0.31 0.65 0.07 -0.72 0.00 -0.96 -4.94 105.19 99.60 1dzz n GLY 21 Ca 0.04 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1dzz n GLY 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dzz n LEU 22 N 0.00 0.50 -4.06 0.99 4.77 -0.81 -4.77 117.00 113.62 1dzz n LEU 22 Ca 0.00 0.20 -0.29 0.00 -0.03 0.00 0.00 56.01 55.89 1dzz n LEU 22 Cb 0.00 -0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1dzz n LEU 22 CO 0.00 -0.06 -0.50 0.21 -1.33 0.00 0.00 177.39 175.72 1dzz s ASN 23 N -5.10 2.51 -0.06 -1.43 2.47 -1.13 -3.55 114.94 108.66 1dzz s ASN 23 Ca -0.04 -0.45 0.04 0.00 0.42 0.00 0.00 52.86 52.84 1dzz s ASN 23 Cb 0.11 -1.12 -0.02 0.00 -1.45 0.00 0.00 41.25 38.77 1dzz s ASN 23 CO 0.84 0.01 -0.19 -1.10 -3.72 0.00 0.00 177.10 172.94 1dzz s GLN 24 N 1.03 2.63 4.94 0.43 -1.52 -1.26 -4.53 119.66 121.38 1dzz s GLN 24 Ca -0.05 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.57 1dzz s GLN 24 Cb -0.15 -2.32 0.00 0.00 -0.22 0.00 0.00 33.01 30.32 1dzz s GLN 24 CO -0.03 0.47 0.00 0.41 -0.25 0.00 0.00 175.29 175.89 1dzz n GLY 25 N 2.74 3.06 1.87 3.09 0.00 -1.26 -2.34 105.19 112.35 1dzz n GLY 25 Ca -0.17 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 45.74 1dzz n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dzz n THR 26 N 0.00 2.82 0.15 2.61 -2.24 -1.26 -4.75 114.28 111.61 1dzz n THR 26 Ca 0.00 -1.56 -0.13 0.00 -2.27 0.00 0.00 64.05 60.08 1dzz n THR 26 Cb 0.00 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 67.84 1dzz n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dzz h ALA 27 N 3.26 -0.39 -2.38 6.98 0.00 -1.88 -3.47 119.26 121.38 1dzz h ALA 27 Ca 0.12 -0.17 -0.49 0.00 0.00 0.00 0.00 54.91 54.36 1dzz h ALA 27 Cb 2.10 0.15 0.12 0.00 0.00 0.00 0.00 17.79 20.16 1dzz h ALA 27 CO 0.58 -0.57 0.32 0.20 0.00 0.00 0.00 179.25 179.78 1dzz s GLY 28 N -2.65 1.63 -0.06 0.00 0.00 -1.26 -4.76 107.32 100.21 1dzz s GLY 28 Ca -0.14 -0.12 -0.07 0.00 0.00 0.00 0.00 44.72 44.38 1dzz s GLY 28 CO 0.57 0.30 0.18 0.54 0.00 0.00 0.00 173.10 174.69 1dzz s ASN 29 N -3.78 -0.17 0.02 1.64 2.20 -0.76 -5.00 114.94 109.08 1dzz s ASN 29 Ca 0.61 0.31 0.04 0.00 -0.94 0.00 0.00 52.86 52.88 1dzz s ASN 29 Cb -0.15 0.36 -0.02 0.00 -2.00 0.00 0.00 41.25 39.44 1dzz s ASN 29 CO 0.55 -0.10 -0.13 -0.69 -2.94 0.00 0.00 177.10 173.78 1dzz s VAL 30 N -0.07 1.04 0.07 3.54 1.01 -1.26 -1.48 120.40 123.24 1dzz s VAL 30 Ca -0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1dzz s VAL 30 Cb -0.02 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1dzz s VAL 30 CO 0.00 0.11 0.02 -0.94 0.00 0.00 0.00 175.10 174.29 1dzz s SER 31 N -0.80 0.41 0.06 3.32 1.04 -0.46 -2.29 113.70 114.98 1dzz s SER 31 Ca 0.03 -0.97 0.04 0.00 0.48 0.00 0.00 55.95 55.53 1dzz s SER 31 Cb -0.07 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 1dzz s SER 31 CO 0.01 -0.64 -0.12 0.68 0.98 0.00 0.00 173.24 174.15 1dzz s VAL 32 N -3.92 0.95 0.18 5.02 -7.23 -0.19 -2.04 120.40 113.17 1dzz s VAL 32 Ca 0.08 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 58.79 1dzz s VAL 32 Cb 0.07 -0.92 -0.09 0.00 0.56 0.00 0.00 36.38 36.00 1dzz s VAL 32 CO -0.09 -0.21 1.35 -0.60 -0.31 0.00 0.00 175.10 175.24 1dzz s ARG 33 N -1.54 4.35 -0.14 4.82 3.52 0.16 -1.62 118.95 128.50 1dzz s ARG 33 Ca -0.03 2.09 -0.06 0.00 -0.13 0.00 0.00 55.73 57.60 1dzz s ARG 33 Cb -0.09 -3.20 0.06 0.00 -1.56 0.00 0.00 34.95 30.16 1dzz s ARG 33 CO 0.02 -0.33 0.32 -0.47 -0.81 0.00 0.00 175.30 174.02 1dzz s TYR 34 N 0.42 -0.50 0.00 5.12 5.04 -0.10 -4.85 117.35 122.48 1dzz s TYR 34 Ca 0.60 1.08 0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1dzz s TYR 34 Cb -0.37 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.06 1dzz s TYR 34 CO 0.36 -0.33 0.00 1.04 -1.34 0.00 0.00 175.55 175.28 1dzz n GLN 35 N 4.72 0.00 -0.11 4.97 6.02 -1.26 -0.60 117.38 131.12 1dzz n GLN 35 Ca -0.17 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 56.93 1dzz n GLN 35 Cb 0.52 0.00 0.32 0.00 1.02 0.00 0.00 30.24 32.11 1dzz n GLN 35 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1dzz n ASP 36 N 4.04 2.10 0.00 1.08 5.75 -1.26 -4.92 116.55 123.34 1dzz n ASP 36 Ca 0.00 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 1dzz n ASP 36 Cb 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1dzz n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dzz n GLY 37 N 1.22 3.60 3.60 6.12 0.00 0.23 -2.33 105.19 117.63 1dzz n GLY 37 Ca 0.17 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1dzz n GLY 37 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1dzz s MET 38 N 2.75 1.49 -0.16 1.61 0.23 -0.47 -0.93 119.30 123.81 1dzz s MET 38 Ca 0.00 -0.82 -0.03 0.00 -1.03 0.00 0.00 55.69 53.80 1dzz s MET 38 Cb 0.00 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.84 1dzz s MET 38 CO 0.00 -0.65 -0.05 -0.51 -2.03 0.00 0.00 175.02 171.78 1dzz s LEU 39 N -2.86 3.15 0.10 0.18 1.43 -0.64 -1.32 118.68 118.72 1dzz s LEU 39 Ca 0.08 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1dzz s LEU 39 Cb -0.02 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1dzz s LEU 39 CO -0.02 0.14 -0.06 -0.51 0.23 0.00 0.00 176.35 176.13 1dzz s ILE 40 N 0.53 0.67 0.60 -0.59 2.07 -0.16 -1.02 121.20 123.30 1dzz s ILE 40 Ca -0.04 -1.93 -0.18 0.00 -1.41 0.00 0.00 60.65 57.09 1dzz s ILE 40 Cb -0.14 -1.68 -0.03 0.00 0.13 0.00 0.00 42.46 40.73 1dzz s ILE 40 CO 0.03 -0.87 1.15 0.42 -1.91 0.00 0.00 174.94 173.76 1dzz s THR 41 N -3.64 2.97 0.75 4.00 -4.23 -0.97 -1.23 115.64 113.28 1dzz s THR 41 Ca 0.12 0.56 -0.12 0.00 -1.18 0.00 0.00 61.69 61.07 1dzz s THR 41 Cb 0.05 -3.17 0.04 0.00 1.34 0.00 0.00 72.50 70.76 1dzz s THR 41 CO -0.05 -0.17 1.12 -2.16 -0.54 0.00 0.00 174.62 172.82 1dzz s PRO 42 N -3.52 2.52 0.35 3.99 0.04 -1.26 -1.55 135.00 135.57 1dzz s PRO 42 Ca 0.73 0.36 -0.14 0.00 0.04 0.00 0.00 61.00 61.99 1dzz s PRO 42 Cb -0.25 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 1dzz s PRO 42 CO 0.33 -1.26 0.76 -0.08 0.04 0.00 0.00 177.00 176.79 1dzz s THR 43 N -3.41 4.70 0.00 1.26 -1.32 -0.30 -4.33 115.64 112.24 1dzz s THR 43 Ca 0.60 0.88 0.00 0.00 -1.21 0.00 0.00 61.69 61.95 1dzz s THR 43 Cb -0.11 -3.64 0.00 0.00 -1.51 0.00 0.00 72.50 67.23 1dzz s THR 43 CO 0.51 -0.29 0.00 0.61 -2.21 0.00 0.00 174.62 173.24 1dzz n GLY 44 N -0.66 2.20 3.55 6.08 0.00 -1.26 -4.92 105.19 110.18 1dzz n GLY 44 Ca 0.03 -0.21 -0.63 0.00 0.00 0.00 0.00 46.02 45.21 1dzz n GLY 44 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dzz n ILE 45 N 0.00 0.04 -1.50 -0.61 5.41 -1.26 -4.91 119.36 116.53 1dzz n ILE 45 Ca 0.00 -0.02 -0.41 0.00 1.00 0.00 0.00 62.75 63.32 1dzz n ILE 45 Cb 0.00 -0.64 0.02 0.00 -0.71 0.00 0.00 39.64 38.30 1dzz n ILE 45 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dzz n PRO 46 N 5.64 0.76 -0.21 0.38 -0.02 -1.26 -4.87 135.00 135.43 1dzz n PRO 46 Ca 0.40 0.28 -0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1dzz n PRO 46 Cb -0.02 -1.72 0.09 0.00 -0.02 0.00 0.00 33.50 31.84 1dzz n PRO 46 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 1dzz h TYR 47 N 0.83 0.53 0.00 6.00 -0.00 -1.91 -2.56 116.97 119.87 1dzz h TYR 47 Ca -0.43 0.03 -0.00 0.00 0.00 0.00 0.00 58.73 58.32 1dzz h TYR 47 Cb 1.38 -0.15 -0.00 0.00 0.00 0.00 0.00 36.73 37.96 1dzz h TYR 47 CO 0.37 0.22 -0.02 1.05 -0.00 0.00 0.00 178.16 179.78 1dzz h GLU 48 N 0.54 0.00 -0.15 0.10 9.09 -1.98 -1.97 114.58 120.22 1dzz h GLU 48 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.70 1dzz h GLU 48 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.35 1dzz h GLU 48 CO -0.22 0.02 0.00 1.63 0.05 0.00 0.00 179.01 180.49 1dzz n LYS 49 N -3.13 1.88 -2.31 1.06 4.76 -0.97 -4.94 118.16 114.51 1dzz n LYS 49 Ca 0.00 -1.31 -0.42 0.00 -2.87 0.00 0.00 58.31 53.71 1dzz n LYS 49 Cb 0.29 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 32.01 1dzz n LYS 49 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dzz s LEU 50 N -1.71 4.30 0.24 -0.35 1.43 -0.74 -4.97 118.68 116.87 1dzz s LEU 50 Ca 0.34 2.00 0.11 0.00 -1.03 0.00 0.00 54.13 55.55 1dzz s LEU 50 Cb 0.19 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1dzz s LEU 50 CO 0.29 -0.67 -0.14 0.42 0.23 0.00 0.00 176.35 176.48 1dzz s THR 51 N 2.37 2.81 0.36 5.49 -4.23 -1.26 -5.04 115.64 116.14 1dzz s THR 51 Ca 0.61 -2.08 0.14 0.00 -1.18 0.00 0.00 61.69 59.18 1dzz s THR 51 Cb -0.29 -2.44 0.35 0.00 1.34 0.00 0.00 72.50 71.46 1dzz s THR 51 CO 0.25 -0.28 1.74 -0.33 -0.54 0.00 0.00 174.62 175.46 1dzz h GLU 52 N 2.49 0.47 0.00 3.99 3.07 -1.96 0.12 114.58 122.76 1dzz h GLU 52 Ca -0.44 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1dzz h GLU 52 Cb 1.24 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1dzz h GLU 52 CO 0.57 0.31 0.00 0.43 -1.40 0.00 0.00 179.01 178.91 1dzz n SER 53 N -4.77 0.00 0.06 1.42 7.64 -1.26 -2.79 113.62 113.92 1dzz n SER 53 Ca 0.27 0.15 -0.08 0.00 1.01 0.00 0.00 58.87 60.22 1dzz n SER 53 Cb 0.83 -0.36 -0.12 0.00 -1.01 0.00 0.00 64.21 63.54 1dzz n SER 53 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1dzz h HIS 54 N 0.00 0.06 -2.98 1.43 3.86 -1.15 -3.46 115.15 112.90 1dzz h HIS 54 Ca 0.00 -0.04 -0.56 0.00 -1.16 0.00 0.00 60.37 58.61 1dzz h HIS 54 Cb 0.27 -0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.83 1dzz h HIS 54 CO 0.00 1.04 0.75 -0.89 0.86 0.00 0.00 177.93 179.69 1dzz n ILE 55 N -3.35 0.99 -4.30 2.45 2.08 -1.12 -4.41 119.36 111.71 1dzz n ILE 55 Ca -0.02 -0.25 -0.34 0.00 0.56 0.00 0.00 62.75 62.69 1dzz n ILE 55 Cb 0.96 -1.72 -0.11 0.00 -0.75 0.00 0.00 39.64 38.02 1dzz n ILE 55 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1dzz s VAL 56 N -0.04 4.26 -0.17 1.39 1.01 -0.37 -4.93 120.40 121.55 1dzz s VAL 56 Ca 0.66 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.28 1dzz s VAL 56 Cb -0.57 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1dzz s VAL 56 CO 0.49 0.53 0.23 0.12 0.00 0.00 0.00 175.10 176.46 1dzz s PHE 57 N -0.09 3.46 -0.15 5.22 5.36 -1.26 -0.98 117.98 129.54 1dzz s PHE 57 Ca 0.04 0.51 0.01 0.00 -0.96 0.00 0.00 56.93 56.52 1dzz s PHE 57 Cb -0.13 -2.25 0.02 0.00 -0.34 0.00 0.00 43.02 40.32 1dzz s PHE 57 CO 0.02 0.30 -0.16 0.42 -1.46 0.00 0.00 175.22 174.35 1dzz s ILE 58 N 0.29 1.65 0.95 3.12 1.01 -0.43 -1.38 121.20 126.41 1dzz s ILE 58 Ca 0.13 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 1dzz s ILE 58 Cb -0.12 -1.53 0.23 0.00 0.01 0.00 0.00 42.46 41.05 1dzz s ILE 58 CO 0.02 0.47 1.13 -0.90 0.00 0.00 0.00 174.94 175.67 1dzz n ASP 59 N 4.62 -0.56 0.06 3.58 5.68 -0.71 -1.37 116.55 127.85 1dzz n ASP 59 Ca -0.18 -1.33 0.09 0.00 -0.50 0.00 0.00 54.79 52.87 1dzz n ASP 59 Cb 0.50 -0.91 0.37 0.00 -1.14 0.00 0.00 41.12 39.94 1dzz n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dzz n GLY 60 N -3.21 -1.06 0.06 6.12 0.00 -0.98 -1.41 105.19 104.70 1dzz n GLY 60 Ca 0.15 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1dzz n GLY 60 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dzz n ASN 61 N -1.83 0.76 0.00 1.61 3.02 -1.26 -4.95 115.26 112.61 1dzz n ASN 61 Ca 0.02 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 1dzz n ASN 61 Cb 0.17 0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 1dzz n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dzz n GLY 62 N 1.47 0.80 3.70 7.41 0.00 -0.50 -5.05 105.19 113.02 1dzz n GLY 62 Ca 0.06 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1dzz n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dzz s LYS 63 N -0.62 4.47 0.21 1.61 2.20 -1.26 -4.84 119.74 121.51 1dzz s LYS 63 Ca 0.00 1.29 0.05 0.00 -0.36 0.00 0.00 55.97 56.95 1dzz s LYS 63 Cb 0.00 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1dzz s LYS 63 CO 0.00 -0.14 0.25 -3.38 -0.36 0.00 0.00 175.35 171.72 1dzz s HIS 64 N 1.41 3.31 0.52 4.03 -3.43 -1.26 -1.74 115.29 118.12 1dzz s HIS 64 Ca 0.47 -0.01 -0.20 0.00 -0.80 0.00 0.00 55.06 54.52 1dzz s HIS 64 Cb -0.19 -1.54 -0.08 0.00 -1.43 0.00 0.00 32.58 29.34 1dzz s HIS 64 CO 0.22 0.50 0.79 0.39 -2.00 0.00 0.00 174.74 174.63 1dzz n GLU 65 N -0.93 0.85 -1.92 -0.38 1.02 -0.48 -4.91 120.64 113.89 1dzz n GLU 65 Ca -0.08 0.32 -0.42 0.00 -0.02 0.00 0.00 57.16 56.96 1dzz n GLU 65 Cb 0.56 -1.91 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 1dzz n GLU 65 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1dzz s GLU 66 N -2.21 4.21 0.00 3.49 2.12 -1.26 -3.21 118.70 121.84 1dzz s GLU 66 Ca 0.69 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.42 1dzz s GLU 66 Cb -0.48 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 30.81 1dzz s GLU 66 CO 0.53 -0.54 0.00 0.41 -0.54 0.00 0.00 175.26 175.12 1dzz n GLY 67 N 2.75 0.84 3.33 -1.50 0.00 -1.26 -5.03 105.19 104.31 1dzz n GLY 67 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1dzz n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dzz s LYS 68 N -0.06 1.26 -0.23 1.61 1.02 -1.20 -5.13 119.74 117.02 1dzz s LYS 68 Ca 0.00 -1.37 0.01 0.00 0.02 0.00 0.00 55.97 54.63 1dzz s LYS 68 Cb 0.00 -1.37 0.04 0.00 -0.52 0.00 0.00 37.83 35.98 1dzz s LYS 68 CO 0.00 0.29 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.07 1dzz s LEU 69 N -2.54 2.95 0.98 3.17 2.01 -1.26 -4.83 118.68 119.16 1dzz s LEU 69 Ca 0.14 -1.05 -0.12 0.00 0.01 0.00 0.00 54.13 53.11 1dzz s LEU 69 Cb -0.07 -1.55 0.18 0.00 0.01 0.00 0.00 46.19 44.76 1dzz s LEU 69 CO 0.06 -0.11 1.09 -2.16 1.01 0.00 0.00 176.35 176.24 1dzz s PRO 70 N 1.21 0.60 0.54 1.29 0.04 -1.26 -1.15 135.00 136.26 1dzz s PRO 70 Ca -0.03 0.70 -0.19 0.00 0.04 0.00 0.00 61.00 61.52 1dzz s PRO 70 Cb -0.17 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1dzz s PRO 70 CO -0.08 -2.66 0.58 0.45 0.04 0.00 0.00 177.00 175.33 1dzz n SER 71 N -4.16 -0.78 0.14 6.66 2.88 -0.59 -3.32 113.62 114.45 1dzz n SER 71 Ca 0.06 0.79 0.12 0.00 -1.33 0.00 0.00 58.87 58.51 1dzz n SER 71 Cb 0.56 -1.19 0.51 0.00 -0.75 0.00 0.00 64.21 63.35 1dzz n SER 71 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1dzz h SER 72 N 0.42 0.00 -0.57 -3.46 4.64 -1.90 -2.58 113.55 110.10 1dzz h SER 72 Ca -0.45 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.73 1dzz h SER 72 Cb 1.39 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.40 1dzz h SER 72 CO 0.48 0.00 0.14 -0.62 -0.87 0.00 0.00 176.83 175.97 1dzz n GLU 73 N -2.30 3.48 0.01 4.77 1.02 -1.26 -4.35 120.64 122.02 1dzz n GLU 73 Ca 0.02 -3.06 0.02 0.00 -0.02 0.00 0.00 57.16 54.12 1dzz n GLU 73 Cb 0.22 -2.10 0.38 0.00 -0.02 0.00 0.00 31.44 29.92 1dzz n GLU 73 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 1dzz h TRP 74 N 2.45 0.50 -0.94 -0.32 5.08 -1.81 -2.98 115.95 117.92 1dzz h TRP 74 Ca 0.17 -0.01 0.16 0.00 1.08 0.00 0.00 58.89 60.29 1dzz h TRP 74 Cb 2.03 -0.16 -0.08 0.00 -3.00 0.00 0.00 29.16 27.95 1dzz h TRP 74 CO 1.06 0.40 0.60 0.00 -1.28 0.00 0.00 178.44 179.22 1dzz h ARG 75 N 0.51 0.68 0.00 0.12 3.08 -1.87 -0.59 114.38 116.32 1dzz h ARG 75 Ca 0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1dzz h ARG 75 Cb 0.10 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1dzz h ARG 75 CO -0.01 0.45 -0.17 0.27 -1.07 0.00 0.00 179.97 179.44 1dzz h PHE 76 N 0.70 0.00 -0.15 3.04 -5.15 -1.87 -2.17 116.94 111.34 1dzz h PHE 76 Ca 0.50 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 58.23 1dzz h PHE 76 Cb 0.82 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.99 1dzz h PHE 76 CO -0.00 0.00 -0.05 0.45 -2.00 0.00 0.00 178.31 176.71 1dzz h HIS 77 N 0.00 0.35 -0.32 6.09 3.86 -1.22 -1.79 115.15 122.11 1dzz h HIS 77 Ca 0.00 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1dzz h HIS 77 Cb 0.78 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 1dzz h HIS 77 CO 0.00 0.60 0.08 1.98 0.86 0.00 0.00 177.93 181.45 1dzz h MET 78 N -0.00 0.46 -0.50 2.45 1.85 -1.34 -2.11 114.93 115.74 1dzz h MET 78 Ca 0.04 -0.07 -0.05 0.00 -0.61 0.00 0.00 59.70 59.01 1dzz h MET 78 Cb 0.49 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.42 1dzz h MET 78 CO 0.02 0.42 0.10 0.00 -0.40 0.00 0.00 176.91 177.05 1dzz h ALA 79 N 1.64 0.66 -0.17 0.39 0.00 -1.27 -1.86 119.26 118.66 1dzz h ALA 79 Ca 0.11 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dzz h ALA 79 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dzz h ALA 79 CO -0.00 0.38 0.09 0.00 0.00 0.00 0.00 179.25 179.71 1dzz h ALA 80 N 0.98 0.20 -0.73 0.00 0.00 -0.78 0.30 119.26 119.24 1dzz h ALA 80 Ca 0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1dzz h ALA 80 Cb 0.37 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1dzz h ALA 80 CO 0.01 -0.34 0.31 1.88 0.00 0.00 0.00 179.25 181.12 1dzz h TYR 81 N 0.19 1.07 0.00 0.00 0.05 -1.22 0.28 116.97 117.34 1dzz h TYR 81 Ca 0.07 -0.06 -0.16 0.00 0.05 0.00 0.00 58.73 58.63 1dzz h TYR 81 Cb 0.00 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 1dzz h TYR 81 CO -0.08 0.80 -0.75 1.96 -1.05 0.00 0.00 178.16 179.04 1dzz h GLN 82 N 1.05 0.00 0.00 4.88 4.20 -1.15 -3.27 115.11 120.82 1dzz h GLN 82 Ca 0.25 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.76 1dzz h GLN 82 Cb 0.16 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1dzz h GLN 82 CO -0.03 0.75 -1.07 1.03 -0.67 0.00 0.00 178.83 178.84 1dzz h SER 83 N 0.00 0.00 -3.61 1.46 0.87 -0.61 -3.41 113.55 108.25 1dzz h SER 83 Ca -0.01 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.94 1dzz h SER 83 Cb 1.45 0.00 -0.40 0.00 -0.44 0.00 0.00 62.40 63.01 1dzz h SER 83 CO 0.10 0.88 -0.72 -0.13 -0.53 0.00 0.00 176.83 176.42 1dzz s ARG 84 N -2.75 1.32 0.47 2.24 0.52 0.06 -4.86 118.95 115.95 1dzz s ARG 84 Ca 0.00 -1.93 0.16 0.00 -0.52 0.00 0.00 55.73 53.43 1dzz s ARG 84 Cb 0.09 -2.52 1.14 0.00 0.52 0.00 0.00 34.95 34.18 1dzz s ARG 84 CO 0.81 -1.10 2.04 -1.35 0.02 0.00 0.00 175.30 175.71 1dzz h PRO 85 N 7.01 0.24 0.00 3.54 0.11 -1.80 -0.81 132.00 140.29 1dzz h PRO 85 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1dzz h PRO 85 Cb 0.95 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1dzz h PRO 85 CO 0.52 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 178.07 1dzz n ASP 86 N -4.47 0.73 -4.71 -2.05 5.75 -1.26 -4.75 116.55 105.79 1dzz n ASP 86 Ca 0.06 0.66 -0.42 0.00 -0.01 0.00 0.00 54.79 55.07 1dzz n ASP 86 Cb 0.30 -0.82 -0.03 0.00 -1.03 0.00 0.00 41.12 39.54 1dzz n ASP 86 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dzz s ALA 87 N -3.29 3.39 -0.26 2.12 0.00 -0.31 -4.50 121.76 118.91 1dzz s ALA 87 Ca 0.05 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.82 1dzz s ALA 87 Cb 0.10 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1dzz s ALA 87 CO 0.44 -0.49 0.29 0.09 0.00 0.00 0.00 175.76 176.09 1dzz n ASN 88 N 4.20 0.51 -3.74 0.00 3.02 -0.15 -4.85 115.26 114.25 1dzz n ASN 88 Ca 0.09 -0.75 -0.13 0.00 -0.03 0.00 0.00 54.58 53.75 1dzz n ASN 88 Cb 0.47 0.70 -0.09 0.00 -0.61 0.00 0.00 39.78 40.25 1dzz n ASN 88 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dzz s ALA 89 N -1.03 -0.91 -0.06 5.41 0.00 -0.77 -0.67 121.76 123.73 1dzz s ALA 89 Ca 0.02 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.71 1dzz s ALA 89 Cb 0.03 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1dzz s ALA 89 CO 0.11 -0.23 -0.08 0.08 0.00 0.00 0.00 175.76 175.64 1dzz s VAL 90 N -0.66 0.85 -0.13 0.00 1.01 -0.86 -2.03 120.40 118.57 1dzz s VAL 90 Ca -0.08 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1dzz s VAL 90 Cb -0.04 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1dzz s VAL 90 CO 0.03 0.29 -0.21 -0.69 0.00 0.00 0.00 175.10 174.52 1dzz s VAL 91 N 0.80 1.97 -0.04 2.92 1.01 -0.29 -1.36 120.40 125.41 1dzz s VAL 91 Ca -0.13 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1dzz s VAL 91 Cb -0.15 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1dzz s VAL 91 CO 0.02 0.53 -0.21 -2.28 0.00 0.00 0.00 175.10 173.16 1dzz s HIS 92 N 0.78 2.00 0.37 5.22 5.04 -0.55 -0.94 115.29 127.21 1dzz s HIS 92 Ca -0.08 -0.53 -0.08 0.00 -1.54 0.00 0.00 55.06 52.83 1dzz s HIS 92 Cb -0.16 -1.32 0.03 0.00 0.04 0.00 0.00 32.58 31.17 1dzz s HIS 92 CO -0.01 -0.15 0.61 0.54 -2.34 0.00 0.00 174.74 173.40 1dzz s ASN 93 N -0.17 0.59 -0.45 9.88 2.20 -0.98 -1.83 114.94 124.18 1dzz s ASN 93 Ca -0.01 -1.37 0.05 0.00 -0.94 0.00 0.00 52.86 50.59 1dzz s ASN 93 Cb -0.11 0.75 0.42 0.00 -2.00 0.00 0.00 41.25 40.31 1dzz s ASN 93 CO 0.02 -1.47 1.22 1.41 -2.94 0.00 0.00 177.10 175.34 1dzz n HIS 94 N -0.56 3.25 -1.71 1.54 8.25 -1.26 -1.81 115.22 122.93 1dzz n HIS 94 Ca -0.03 -2.88 -0.43 0.00 -0.26 0.00 0.00 57.72 54.12 1dzz n HIS 94 Cb 0.61 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.45 1dzz n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzz n ALA 95 N -0.54 1.52 0.01 -1.41 0.00 -1.23 -4.79 120.51 114.08 1dzz n ALA 95 Ca 0.42 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 54.12 1dzz n ALA 95 Cb 0.68 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.78 1dzz n ALA 95 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dzz h VAL 96 N 2.79 0.94 -0.14 0.00 -1.51 -1.86 -0.95 116.25 115.52 1dzz h VAL 96 Ca -0.46 -0.01 -0.02 0.00 -1.23 0.00 0.00 66.70 64.98 1dzz h VAL 96 Cb 1.27 0.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1dzz h VAL 96 CO 0.67 0.00 0.01 0.45 -1.23 0.00 0.00 177.57 177.48 1dzz h HIS 97 N 0.02 0.25 -0.65 5.19 3.86 -1.90 -0.39 115.15 121.53 1dzz h HIS 97 Ca 0.04 -0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1dzz h HIS 97 Cb 0.05 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 28.39 1dzz h HIS 97 CO -0.12 0.43 0.34 0.00 0.86 0.00 0.00 177.93 179.44 1dzz h THR 99 N 0.62 1.25 -0.60 0.00 2.02 -1.01 -0.77 112.91 114.42 1dzz h THR 99 Ca 0.30 -1.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.30 1dzz h THR 99 Cb 0.23 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1dzz h THR 99 CO -0.20 0.38 0.01 0.00 0.37 0.00 0.00 175.52 176.08 1dzz h ALA 100 N 1.18 0.89 -0.35 6.16 0.00 -0.53 -1.21 119.26 125.41 1dzz h ALA 100 Ca 0.14 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1dzz h ALA 100 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1dzz h ALA 100 CO 0.03 0.66 -0.11 0.28 0.00 0.00 0.00 179.25 180.10 1dzz h VAL 101 N 0.95 1.24 0.00 0.00 2.07 -1.06 -2.28 116.25 117.16 1dzz h VAL 101 Ca 0.17 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1dzz h VAL 101 Cb 0.53 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1dzz h VAL 101 CO 0.03 0.36 -0.19 0.77 0.02 0.00 0.00 177.57 178.56 1dzz h SER 102 N 0.56 0.00 0.12 0.57 4.64 -0.39 -2.21 113.55 116.83 1dzz h SER 102 Ca 0.10 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.26 1dzz h SER 102 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1dzz h SER 102 CO 0.03 0.19 -0.59 0.40 -0.87 0.00 0.00 176.83 175.99 1dzz h ILE 103 N 0.00 1.34 0.00 0.95 2.04 -0.66 -2.55 117.51 118.63 1dzz h ILE 103 Ca -0.00 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 63.98 1dzz h ILE 103 Cb 0.62 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1dzz h ILE 103 CO 0.02 0.58 0.00 0.18 0.00 0.00 0.00 178.15 178.93 1dzz n LEU 104 N -3.93 0.06 -3.50 1.44 4.77 -0.87 -4.84 117.00 110.12 1dzz n LEU 104 Ca -0.03 0.51 -0.19 0.00 -0.03 0.00 0.00 56.01 56.26 1dzz n LEU 104 Cb 0.62 -0.49 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1dzz n LEU 104 CO 0.47 -0.05 0.11 -3.20 -1.33 0.00 0.00 177.39 173.38 1dzz n ASN 105 N -1.56 -2.65 -4.42 -1.43 5.15 -0.96 -5.00 115.26 104.40 1dzz n ASN 105 Ca 0.06 -0.64 -0.30 0.00 -0.60 0.00 0.00 54.58 53.10 1dzz n ASN 105 Cb 0.32 -4.95 -0.13 0.00 -0.53 0.00 0.00 39.78 34.49 1dzz n ASN 105 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1dzz s ARG 106 N -5.61 1.92 0.47 1.20 0.52 -1.17 -5.01 118.95 111.26 1dzz s ARG 106 Ca 0.10 -1.06 -0.19 0.00 -0.52 0.00 0.00 55.73 54.06 1dzz s ARG 106 Cb -0.05 -2.10 -0.10 0.00 0.52 0.00 0.00 34.95 33.22 1dzz s ARG 106 CO 0.74 0.52 0.97 -1.54 0.02 0.00 0.00 175.30 176.01 1dzz s SER 107 N -1.49 6.79 -0.26 0.23 1.04 -1.26 -4.57 113.70 114.17 1dzz s SER 107 Ca 0.14 1.64 -0.24 0.00 0.48 0.00 0.00 55.95 57.97 1dzz s SER 107 Cb -0.10 -2.53 -0.00 0.00 0.10 0.00 0.00 66.02 63.49 1dzz s SER 107 CO 0.05 -0.47 0.81 -0.63 0.98 0.00 0.00 173.24 173.98 1dzz s ILE 108 N -2.37 4.83 0.83 -1.02 1.01 -0.12 -4.92 121.20 119.44 1dzz s ILE 108 Ca 0.61 1.44 -0.13 0.00 0.00 0.00 0.00 60.65 62.57 1dzz s ILE 108 Cb -0.09 -4.11 0.19 0.00 0.01 0.00 0.00 42.46 38.45 1dzz s ILE 108 CO 0.21 -0.11 1.13 -0.81 0.00 0.00 0.00 174.94 175.36 1dzz n PRO 109 N 6.04 -1.03 -1.43 2.79 -0.04 -1.26 -1.49 135.00 138.58 1dzz n PRO 109 Ca 0.05 -1.83 -0.39 0.00 -0.04 0.00 0.00 63.50 61.29 1dzz n PRO 109 Cb 0.48 -1.13 -0.02 0.00 -0.04 0.00 0.00 33.50 32.79 1dzz n PRO 109 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dzz n ALA 110 N -3.67 6.24 0.63 0.55 0.00 -1.18 -4.62 120.51 118.46 1dzz n ALA 110 Ca -0.18 -3.55 0.13 0.00 0.00 0.00 0.00 53.44 49.84 1dzz n ALA 110 Cb 0.50 -3.43 0.41 0.00 0.00 0.00 0.00 19.45 16.93 1dzz n ALA 110 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1dzz n ILE 111 N 4.42 0.59 -3.80 0.00 -5.35 -1.26 -0.27 119.36 113.69 1dzz n ILE 111 Ca 0.63 -0.26 -0.12 0.00 -0.27 0.00 0.00 62.75 62.72 1dzz n ILE 111 Cb 0.30 -0.60 -0.10 0.00 -1.74 0.00 0.00 39.64 37.50 1dzz n ILE 111 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1dzz s HIS 112 N -3.11 -0.14 -0.29 4.28 5.04 -1.26 -4.82 115.29 115.00 1dzz s HIS 112 Ca 0.11 0.24 0.27 0.00 -1.54 0.00 0.00 55.06 54.13 1dzz s HIS 112 Cb 0.12 0.05 1.12 0.00 0.04 0.00 0.00 32.58 33.91 1dzz s HIS 112 CO 0.59 -0.30 1.80 0.27 -2.34 0.00 0.00 174.74 174.75 1dzz h PHE 113 N 4.39 0.00 0.00 3.88 -5.15 -2.00 -2.48 116.94 115.59 1dzz h PHE 113 Ca -0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.48 1dzz h PHE 113 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.36 1dzz h PHE 113 CO 0.52 0.00 0.00 -1.33 -2.00 0.00 0.00 178.31 175.50 1dzz n MET 114 N -2.50 0.02 0.17 6.09 2.81 -1.26 -2.49 117.12 119.96 1dzz n MET 114 Ca 0.02 0.32 0.16 0.00 -1.81 0.00 0.00 57.70 56.39 1dzz n MET 114 Cb 0.25 -1.54 0.77 0.00 -0.71 0.00 0.00 33.22 31.99 1dzz n MET 114 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1dzz h ILE 115 N 0.00 0.62 0.00 2.02 2.10 -1.78 -1.38 117.51 119.08 1dzz h ILE 115 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1dzz h ILE 115 Cb 0.21 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 1dzz h ILE 115 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1dzz h ALA 116 N 1.80 1.00 0.00 0.18 0.00 -1.54 -2.54 119.26 118.16 1dzz h ALA 116 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dzz h ALA 116 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1dzz h ALA 116 CO -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 179.25 179.18 1dzz h ALA 117 N 2.01 1.43 -0.22 0.00 0.00 -1.50 -0.76 119.26 120.22 1dzz h ALA 117 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dzz h ALA 117 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dzz h ALA 117 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1dzz n ALA 118 N -2.32 2.49 0.00 0.00 0.00 -0.96 -4.90 120.51 114.83 1dzz n ALA 118 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1dzz n ALA 118 Cb 0.16 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1dzz n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dzz n GLY 119 N 1.20 0.93 0.00 0.00 0.00 -0.29 -1.18 105.19 105.85 1dzz n GLY 119 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1dzz n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzz n GLY 120 N -1.16 3.91 1.37 -0.02 0.00 -1.26 -4.97 105.19 103.06 1dzz n GLY 120 Ca 0.00 -0.65 0.09 0.00 0.00 0.00 0.00 46.02 45.46 1dzz n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dzz n ASN 121 N 0.00 4.40 -3.65 1.61 6.94 -1.26 -3.58 115.26 119.71 1dzz n ASN 121 Ca 0.00 -2.44 -0.09 0.00 -0.02 0.00 0.00 54.58 52.02 1dzz n ASN 121 Cb 0.00 -0.53 -0.02 0.00 -2.36 0.00 0.00 39.78 36.88 1dzz n ASN 121 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1dzz s SER 122 N -1.05 -0.40 -0.26 0.53 1.04 -1.26 -3.09 113.70 109.21 1dzz s SER 122 Ca 0.46 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.56 1dzz s SER 122 Cb 0.30 0.66 0.03 0.00 0.10 0.00 0.00 66.02 67.11 1dzz s SER 122 CO 0.22 -1.15 -0.05 -0.63 0.98 0.00 0.00 173.24 172.61 1dzz s ILE 123 N -3.81 2.87 0.85 -1.02 -1.09 -0.55 -4.91 121.20 113.54 1dzz s ILE 123 Ca 0.06 -1.12 -0.12 0.00 -2.23 0.00 0.00 60.65 57.25 1dzz s ILE 123 Cb -0.04 -2.50 0.10 0.00 -1.58 0.00 0.00 42.46 38.44 1dzz s ILE 123 CO -0.02 0.13 1.11 -2.16 -1.23 0.00 0.00 174.94 172.76 1dzz s PRO 124 N 1.30 1.65 -0.26 2.79 0.04 -1.26 -0.95 135.00 138.32 1dzz s PRO 124 Ca -0.01 0.56 -0.00 0.00 0.04 0.00 0.00 61.00 61.59 1dzz s PRO 124 Cb -0.17 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.57 1dzz s PRO 124 CO -0.04 -1.90 0.02 0.00 0.04 0.00 0.00 177.00 175.12 1dzz s ALA 126 N 1.52 3.29 0.70 0.00 0.00 -0.66 -4.84 121.76 121.76 1dzz s ALA 126 Ca 0.01 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 1dzz s ALA 126 Cb -0.18 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1dzz s ALA 126 CO -0.12 0.03 1.26 -1.25 0.00 0.00 0.00 175.76 175.68 1dzz s PRO 127 N -1.67 2.27 0.41 0.00 0.04 -1.26 -0.68 135.00 134.11 1dzz s PRO 127 Ca 0.47 1.94 -0.27 0.00 0.04 0.00 0.00 61.00 63.18 1dzz s PRO 127 Cb -0.25 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1dzz s PRO 127 CO 0.32 -1.78 1.46 -0.47 0.04 0.00 0.00 177.00 176.56 1dzz s TYR 128 N -1.67 2.53 -0.02 0.56 5.04 -1.26 -4.57 117.35 117.96 1dzz s TYR 128 Ca 0.79 1.22 -0.22 0.00 -2.44 0.00 0.00 57.07 56.42 1dzz s TYR 128 Cb -0.34 -3.97 0.05 0.00 0.35 0.00 0.00 41.96 38.05 1dzz s TYR 128 CO 0.43 -2.95 0.48 0.00 -1.34 0.00 0.00 175.55 172.17 1dzz s ALA 129 N -1.16 -1.24 0.30 3.97 0.00 -1.26 -5.00 121.76 117.37 1dzz s ALA 129 Ca 0.57 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.99 1dzz s ALA 129 Cb -0.45 0.09 -0.13 0.00 0.00 0.00 0.00 23.12 22.63 1dzz s ALA 129 CO 0.60 -0.34 1.20 2.41 0.00 0.00 0.00 175.76 179.63 1dzz n THR 130 N 1.00 1.80 -1.64 0.00 -1.04 -1.26 -4.81 114.28 108.33 1dzz n THR 130 Ca -0.20 -0.45 -0.38 0.00 -2.04 0.00 0.00 64.05 60.98 1dzz n THR 130 Cb 0.57 -1.31 0.06 0.00 -1.82 0.00 0.00 70.33 67.82 1dzz n THR 130 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1dzz n PHE 131 N 0.57 1.05 -1.18 -1.42 -1.74 -1.26 -2.98 117.46 110.50 1dzz n PHE 131 Ca 0.08 0.43 -0.06 0.00 -0.56 0.00 0.00 57.45 57.34 1dzz n PHE 131 Cb 0.33 -2.17 -0.03 0.00 1.52 0.00 0.00 39.48 39.14 1dzz n PHE 131 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1dzz n GLY 132 N 1.21 0.78 3.82 4.97 0.00 -1.26 -5.02 105.19 109.70 1dzz n GLY 132 Ca 0.14 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 1dzz n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dzz s THR 133 N -1.95 3.04 0.22 2.61 -4.23 -1.16 -4.94 115.64 109.23 1dzz s THR 133 Ca 0.00 -1.46 -0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1dzz s THR 133 Cb 0.00 -3.06 -0.02 0.00 1.34 0.00 0.00 72.50 70.76 1dzz s THR 133 CO 0.00 -0.11 1.57 -0.09 -0.54 0.00 0.00 174.62 175.46 1dzz h ARG 134 N 1.26 0.49 -0.53 3.99 9.65 -1.95 -2.75 114.38 124.53 1dzz h ARG 134 Ca -0.43 -0.27 0.03 0.00 -1.10 0.00 0.00 59.98 58.21 1dzz h ARG 134 Cb 1.26 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.81 1dzz h ARG 134 CO 0.60 0.86 0.30 1.49 2.80 0.00 0.00 179.97 186.02 1dzz h GLU 135 N 0.39 0.57 -0.47 0.20 4.81 -1.95 -1.51 114.58 116.62 1dzz h GLU 135 Ca 0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1dzz h GLU 135 Cb 0.97 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1dzz h GLU 135 CO 0.09 0.38 0.28 1.25 -0.73 0.00 0.00 179.01 180.27 1dzz h LEU 136 N 0.59 0.58 -0.65 1.64 6.46 -1.76 -2.70 115.31 119.47 1dzz h LEU 136 Ca 0.22 -0.07 0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1dzz h LEU 136 Cb 0.07 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 39.79 1dzz h LEU 136 CO -0.12 0.48 0.28 0.28 -0.62 0.00 0.00 178.44 178.74 1dzz h SER 137 N 0.63 0.33 -0.56 1.25 0.02 -1.12 -1.42 113.55 112.68 1dzz h SER 137 Ca 0.17 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 1dzz h SER 137 Cb 0.01 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1dzz h SER 137 CO -0.03 0.19 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.49 1dzz h GLU 138 N 0.49 1.02 -0.58 3.45 5.08 -0.99 -1.24 114.58 121.80 1dzz h GLU 138 Ca 0.32 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1dzz h GLU 138 Cb 0.36 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1dzz h GLU 138 CO -0.28 1.02 0.30 0.45 -1.00 0.00 0.00 179.01 179.50 1dzz h HIS 139 N 0.90 0.83 -0.41 4.33 3.86 -1.16 -1.99 115.15 121.50 1dzz h HIS 139 Ca 0.16 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1dzz h HIS 139 Cb 0.58 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 1dzz h HIS 139 CO 0.04 0.62 0.19 0.28 0.86 0.00 0.00 177.93 179.92 1dzz h VAL 140 N 0.79 1.18 -0.74 2.45 2.07 -1.06 -0.87 116.25 120.08 1dzz h VAL 140 Ca 0.20 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1dzz h VAL 140 Cb 0.09 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1dzz h VAL 140 CO -0.03 0.20 0.35 0.00 0.02 0.00 0.00 177.57 178.11 1dzz h ALA 141 N 1.04 1.23 -0.16 1.67 0.00 -1.07 -1.33 119.26 120.64 1dzz h ALA 141 Ca 0.14 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1dzz h ALA 141 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dzz h ALA 141 CO -0.02 0.59 -0.56 1.25 0.00 0.00 0.00 179.25 180.51 1dzz h LEU 142 N 1.05 0.54 -0.64 0.00 5.85 -1.25 -3.06 115.31 117.79 1dzz h LEU 142 Ca 0.26 -0.29 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 1dzz h LEU 142 Cb 0.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1dzz h LEU 142 CO -0.03 0.99 -0.59 0.00 -0.34 0.00 0.00 178.44 178.46 1dzz h ALA 143 N 1.02 0.84 -0.08 1.25 0.00 -0.57 -3.02 119.26 118.69 1dzz h ALA 143 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1dzz h ALA 143 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1dzz h ALA 143 CO 0.10 0.72 0.00 1.28 0.00 0.00 0.00 179.25 181.35 1dzz n LEU 144 N -3.89 0.74 -0.30 0.00 4.77 -0.56 -4.03 117.00 113.74 1dzz n LEU 144 Ca -0.02 -0.32 -0.03 0.00 -0.03 0.00 0.00 56.01 55.61 1dzz n LEU 144 Cb 0.61 -0.05 0.12 0.00 -2.33 0.00 0.00 43.42 41.77 1dzz n LEU 144 CO 0.45 0.16 1.17 0.11 -1.33 0.00 0.00 177.39 177.95 1dzz h LYS 145 N 0.96 1.19 0.00 3.23 1.57 -1.42 -3.23 116.57 118.86 1dzz h LYS 145 Ca 0.00 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1dzz h LYS 145 Cb 0.21 -0.23 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 1dzz h LYS 145 CO 0.00 0.87 -0.40 0.27 -0.57 0.00 0.00 179.45 179.62 1dzz n ASN 146 N -4.34 1.39 -3.87 0.86 6.94 -1.26 -5.04 115.26 109.94 1dzz n ASN 146 Ca 0.09 -2.82 -0.11 0.00 -0.02 0.00 0.00 54.58 51.72 1dzz n ASN 146 Cb 0.10 -0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 37.04 1dzz n ASN 146 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1dzz s ARG 147 N -1.77 0.48 0.00 -3.83 1.81 -1.22 -4.62 118.95 109.79 1dzz s ARG 147 Ca 0.25 -0.38 0.23 0.00 -1.72 0.00 0.00 55.73 54.12 1dzz s ARG 147 Cb 0.24 0.20 0.13 0.00 -0.45 0.00 0.00 34.95 35.07 1dzz s ARG 147 CO -0.03 -0.11 1.17 1.63 -0.68 0.00 0.00 175.30 177.27 1dzz n LYS 148 N 1.50 0.80 -3.88 3.54 5.02 -0.33 -4.40 118.16 120.41 1dzz n LYS 148 Ca -0.22 -0.62 -0.11 0.00 -2.02 0.00 0.00 58.31 55.33 1dzz n LYS 148 Cb 0.56 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.98 1dzz n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dzz s ALA 149 N -2.63 -0.27 -0.03 7.82 0.00 -1.26 -0.15 121.76 125.24 1dzz s ALA 149 Ca 0.17 -0.20 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 1dzz s ALA 149 Cb 0.18 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1dzz s ALA 149 CO 0.63 -0.21 0.20 -0.08 0.00 0.00 0.00 175.76 176.31 1dzz s THR 150 N -1.45 0.05 0.62 0.00 -1.32 -0.51 -4.42 115.64 108.62 1dzz s THR 150 Ca -0.15 -0.42 -0.10 0.00 -1.21 0.00 0.00 61.69 59.81 1dzz s THR 150 Cb -0.08 -0.43 -0.02 0.00 -1.51 0.00 0.00 72.50 70.46 1dzz s THR 150 CO 0.01 -0.23 1.01 -0.76 -2.21 0.00 0.00 174.62 172.43 1dzz s LEU 151 N -0.89 3.19 -0.17 9.08 1.43 0.76 -1.55 118.68 130.52 1dzz s LEU 151 Ca -0.10 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1dzz s LEU 151 Cb -0.05 -4.17 0.04 0.00 0.03 0.00 0.00 46.19 42.04 1dzz s LEU 151 CO 0.02 -0.98 -0.10 -0.76 0.23 0.00 0.00 176.35 174.76 1dzz s LEU 152 N -5.16 1.93 0.17 1.79 1.02 0.09 -1.66 118.68 116.87 1dzz s LEU 152 Ca 0.55 -0.70 -0.34 0.00 0.02 0.00 0.00 54.13 53.66 1dzz s LEU 152 Cb -0.11 -1.13 -0.14 0.00 0.02 0.00 0.00 46.19 44.83 1dzz s LEU 152 CO 0.51 -0.13 1.46 1.67 0.02 0.00 0.00 176.35 179.89 1dzz n GLN 153 N 4.76 1.89 -3.06 1.70 7.27 0.15 -1.64 117.38 128.45 1dzz n GLN 153 Ca -0.15 0.68 -0.22 0.00 0.07 0.00 0.00 57.00 57.38 1dzz n GLN 153 Cb 0.48 -2.38 0.03 0.00 2.41 0.00 0.00 30.24 30.78 1dzz n GLN 153 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1dzz n HIS 154 N 2.72 -1.93 0.09 3.69 8.25 -1.00 -4.36 115.22 122.68 1dzz n HIS 154 Ca 0.16 0.51 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 1dzz n HIS 154 Cb 0.28 -4.25 0.00 0.00 1.12 0.00 0.00 29.99 27.14 1dzz n HIS 154 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1dzz n HIS 155 N -4.42 -2.44 0.00 4.41 -0.00 -0.65 -5.01 115.22 107.11 1dzz n HIS 155 Ca -0.10 0.51 0.00 0.00 -0.00 0.00 0.00 57.72 58.12 1dzz n HIS 155 Cb 0.61 1.41 0.00 0.00 -0.00 0.00 0.00 29.99 32.01 1dzz n HIS 155 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1dzz n GLY 156 N -0.07 -0.65 2.99 1.57 0.00 -0.94 -4.71 105.19 103.38 1dzz n GLY 156 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1dzz n GLY 156 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dzz s LEU 157 N 0.00 2.17 -0.04 0.99 1.98 -0.75 -0.73 118.68 122.30 1dzz s LEU 157 Ca 0.00 -0.38 0.03 0.00 -2.89 0.00 0.00 54.13 50.89 1dzz s LEU 157 Cb 0.00 -0.09 0.00 0.00 0.66 0.00 0.00 46.19 46.76 1dzz s LEU 157 CO 0.00 -0.15 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.56 1dzz s ILE 158 N -0.97 1.03 -0.01 6.68 1.01 -0.60 -2.32 121.20 126.02 1dzz s ILE 158 Ca -0.08 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1dzz s ILE 158 Cb -0.07 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 1dzz s ILE 158 CO -0.00 0.32 -0.08 0.00 0.00 0.00 0.00 174.94 175.17 1dzz s ALA 159 N 0.29 0.70 0.08 9.38 0.00 -0.11 -1.42 121.76 130.68 1dzz s ALA 159 Ca -0.06 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.59 1dzz s ALA 159 Cb -0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1dzz s ALA 159 CO 0.02 0.17 -0.14 0.00 0.00 0.00 0.00 175.76 175.81 1dzz n GLU 161 N 1.10 0.39 0.24 0.00 -0.58 -0.86 -4.75 120.64 116.19 1dzz n GLU 161 Ca -0.20 -0.79 0.13 0.00 -0.42 0.00 0.00 57.16 55.88 1dzz n GLU 161 Cb 0.55 0.98 0.42 0.00 -0.57 0.00 0.00 31.44 32.82 1dzz n GLU 161 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 1dzz h VAL 162 N 1.35 0.16 -3.65 2.62 -1.51 -1.87 -0.18 116.25 113.16 1dzz h VAL 162 Ca -0.12 -0.91 -0.10 0.00 -1.23 0.00 0.00 66.70 64.34 1dzz h VAL 162 Cb 0.44 1.79 -0.07 0.00 -2.13 0.00 0.00 31.29 31.32 1dzz h VAL 162 CO 0.15 0.07 -0.06 0.54 -1.23 0.00 0.00 177.57 177.04 1dzz s ASN 163 N -6.01 0.19 0.28 4.19 2.20 -1.26 -4.21 114.94 110.31 1dzz s ASN 163 Ca 0.03 -1.10 -0.01 0.00 -0.94 0.00 0.00 52.86 50.84 1dzz s ASN 163 Cb 0.08 0.65 0.39 0.00 -2.00 0.00 0.00 41.25 40.37 1dzz s ASN 163 CO 0.62 -1.27 1.82 -0.07 -2.94 0.00 0.00 177.10 175.26 1dzz h LEU 164 N 2.17 0.77 -0.25 3.54 3.38 -1.90 -0.90 115.31 122.12 1dzz h LEU 164 Ca -0.27 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1dzz h LEU 164 Cb 1.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1dzz h LEU 164 CO 0.36 0.76 0.12 -0.08 0.09 0.00 0.00 178.44 179.70 1dzz h GLU 165 N 0.80 0.36 -0.20 1.13 4.81 -1.98 -0.08 114.58 119.42 1dzz h GLU 165 Ca 0.17 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1dzz h GLU 165 Cb 0.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1dzz h GLU 165 CO -0.00 0.36 -0.47 0.87 -0.73 0.00 0.00 179.01 179.04 1dzz h LYS 166 N 0.28 0.52 -0.36 1.92 1.79 -1.95 -1.44 116.57 117.33 1dzz h LYS 166 Ca 0.09 -0.29 -0.04 0.00 -2.18 0.00 0.00 60.65 58.23 1dzz h LYS 166 Cb 0.12 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1dzz h LYS 166 CO -0.01 0.88 0.06 0.00 -1.08 0.00 0.00 179.45 179.30 1dzz h ALA 167 N 1.07 0.48 -0.47 3.86 0.00 -0.87 -0.38 119.26 122.95 1dzz h ALA 167 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dzz h ALA 167 Cb 0.98 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1dzz h ALA 167 CO 0.09 0.17 0.31 1.25 0.00 0.00 0.00 179.25 181.07 1dzz h LEU 168 N 0.43 0.52 -0.36 0.00 6.46 -0.96 -1.53 115.31 119.88 1dzz h LEU 168 Ca 0.11 -0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1dzz h LEU 168 Cb 0.35 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1dzz h LEU 168 CO 0.01 0.38 0.14 -0.25 -0.62 0.00 0.00 178.44 178.10 1dzz h TRP 169 N 0.62 0.26 -0.48 1.25 7.01 -1.03 -0.24 115.95 123.34 1dzz h TRP 169 Ca 0.17 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 1dzz h TRP 169 Cb -0.06 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 26.91 1dzz h TRP 169 CO -0.05 0.12 0.25 1.25 -2.79 0.00 0.00 178.44 177.22 1dzz h LEU 170 N 0.31 0.61 -0.80 0.65 5.85 -0.93 -1.05 115.31 119.96 1dzz h LEU 170 Ca 0.16 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1dzz h LEU 170 Cb 0.11 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1dzz h LEU 170 CO -0.15 0.55 0.50 0.00 -0.34 0.00 0.00 178.44 179.00 1dzz h ALA 171 N 1.09 1.06 -0.27 1.25 0.00 -0.87 -0.46 119.26 121.06 1dzz h ALA 171 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1dzz h ALA 171 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dzz h ALA 171 CO -0.02 0.28 0.11 1.25 0.00 0.00 0.00 179.25 180.86 1dzz h HIS 172 N 0.95 0.42 -0.81 0.00 -0.00 -0.82 -2.22 115.15 112.66 1dzz h HIS 172 Ca 0.33 -0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.71 1dzz h HIS 172 Cb 0.08 -0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 27.31 1dzz h HIS 172 CO -0.04 0.43 0.53 0.93 -0.00 0.00 0.00 177.93 179.78 1dzz h GLU 173 N 0.29 0.95 -0.22 5.26 4.39 -0.60 -1.63 114.58 123.01 1dzz h GLU 173 Ca 0.09 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 1dzz h GLU 173 Cb 0.19 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1dzz h GLU 173 CO -0.01 0.63 -0.49 0.28 -1.16 0.00 0.00 179.01 178.27 1dzz h VAL 174 N 0.98 1.31 -0.78 3.13 2.07 -0.92 -1.64 116.25 120.40 1dzz h VAL 174 Ca 0.33 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 1dzz h VAL 174 Cb 0.07 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1dzz h VAL 174 CO -0.10 0.53 0.39 -0.08 0.02 0.00 0.00 177.57 178.33 1dzz h GLU 175 N 0.47 1.11 -0.39 1.57 4.57 -0.76 0.72 114.58 121.87 1dzz h GLU 175 Ca 0.02 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1dzz h GLU 175 Cb 1.02 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 1dzz h GLU 175 CO 0.09 0.84 0.13 0.28 -1.18 0.00 0.00 179.01 179.18 1dzz h VAL 176 N 1.10 1.21 -0.86 0.32 2.07 -0.98 -1.52 116.25 117.59 1dzz h VAL 176 Ca 0.27 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1dzz h VAL 176 Cb 0.09 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1dzz h VAL 176 CO -0.04 0.24 0.57 -0.07 0.02 0.00 0.00 177.57 178.29 1dzz h LEU 177 N 0.49 0.97 -0.58 2.57 3.38 -1.00 0.63 115.31 121.77 1dzz h LEU 177 Ca 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1dzz h LEU 177 Cb 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1dzz h LEU 177 CO -0.01 0.69 0.32 0.00 0.09 0.00 0.00 178.44 179.54 1dzz h ALA 178 N 1.33 0.74 -0.48 1.53 0.00 -0.58 -0.69 119.26 121.10 1dzz h ALA 178 Ca 0.32 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1dzz h ALA 178 Cb -0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1dzz h ALA 178 CO -0.08 0.26 0.14 0.37 0.00 0.00 0.00 179.25 179.94 1dzz h GLN 179 N 0.78 0.76 -0.54 0.00 4.15 -0.92 -0.15 115.11 119.20 1dzz h GLN 179 Ca 0.20 -0.17 0.03 0.00 0.77 0.00 0.00 58.65 59.48 1dzz h GLN 179 Cb 0.04 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 1dzz h GLN 179 CO -0.03 0.73 0.31 -0.07 -1.93 0.00 0.00 178.83 177.83 1dzz h LEU 180 N 0.65 0.48 -0.18 -2.39 3.38 -0.59 -1.18 115.31 115.48 1dzz h LEU 180 Ca 0.15 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1dzz h LEU 180 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1dzz h LEU 180 CO -0.00 0.33 0.05 0.22 0.09 0.00 0.00 178.44 179.14 1dzz h TYR 181 N 0.60 0.30 -0.47 1.13 3.20 -0.77 -1.98 116.97 118.98 1dzz h TYR 181 Ca 0.22 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 1dzz h TYR 181 Cb 0.07 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 1dzz h TYR 181 CO -0.07 0.39 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.63 1dzz h LEU 182 N 0.11 0.89 -0.62 2.82 3.38 -0.83 0.11 115.31 121.18 1dzz h LEU 182 Ca 0.06 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.67 1dzz h LEU 182 Cb 0.24 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1dzz h LEU 182 CO -0.00 1.03 0.13 0.74 0.09 0.00 0.00 178.44 180.43 1dzz h THR 183 N 0.79 1.26 0.06 0.22 2.02 -1.17 -2.72 112.91 113.38 1dzz h THR 183 Ca 0.12 -0.95 -0.24 0.00 0.77 0.00 0.00 66.41 66.11 1dzz h THR 183 Cb 0.66 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1dzz h THR 183 CO 0.05 0.36 -1.08 0.71 0.37 0.00 0.00 175.52 175.92 1dzz h THR 184 N 0.92 1.51 -0.09 3.16 1.35 -1.21 -3.23 112.91 115.30 1dzz h THR 184 Ca 0.19 -2.90 -0.02 0.00 -0.55 0.00 0.00 66.41 63.13 1dzz h THR 184 Cb 0.38 2.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.53 1dzz h THR 184 CO 0.01 0.85 -0.05 0.25 -0.25 0.00 0.00 175.52 176.33 1dzz h LEU 185 N 0.10 0.12 -1.42 3.87 5.85 -0.72 0.32 115.31 123.43 1dzz h LEU 185 Ca -0.09 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1dzz h LEU 185 Cb 1.78 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.78 1dzz h LEU 185 CO 0.17 0.19 -0.05 0.00 -0.34 0.00 0.00 178.44 178.41 1dzz h ALA 186 N 1.83 1.02 0.00 1.25 0.00 -1.50 -3.28 119.26 118.57 1dzz h ALA 186 Ca 0.03 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 1dzz h ALA 186 Cb 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1dzz h ALA 186 CO 0.01 0.07 -1.83 -0.89 0.00 0.00 0.00 179.25 176.61 1dzz n ILE 187 N -3.18 1.52 -3.85 0.00 2.08 -0.42 -5.02 119.36 110.49 1dzz n ILE 187 Ca 0.00 -0.17 -0.12 0.00 0.56 0.00 0.00 62.75 63.02 1dzz n ILE 187 Cb 0.33 -2.03 -0.14 0.00 -0.75 0.00 0.00 39.64 37.05 1dzz n ILE 187 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1dzz s THR 188 N -2.50 -0.01 -0.13 1.39 -1.32 -0.03 -5.14 115.64 107.90 1dzz s THR 188 Ca -0.33 0.03 -0.02 0.00 -1.21 0.00 0.00 61.69 60.15 1dzz s THR 188 Cb 0.10 -0.04 0.04 0.00 -1.51 0.00 0.00 72.50 71.10 1dzz s THR 188 CO 0.49 0.01 0.03 -0.62 -2.21 0.00 0.00 174.62 172.32 1dzz s ASP 189 N 0.14 2.18 0.69 8.08 -1.08 -1.26 -3.93 116.67 121.50 1dzz s ASP 189 Ca -0.01 -0.43 -0.07 0.00 -0.52 0.00 0.00 52.55 51.51 1dzz s ASP 189 Cb -0.02 -0.47 0.05 0.00 -1.46 0.00 0.00 42.92 41.02 1dzz s ASP 189 CO -0.00 -0.26 1.01 -2.16 0.52 0.00 0.00 175.17 174.28 1dzz s PRO 190 N 1.95 2.34 0.07 4.34 0.04 -1.26 -5.15 135.00 137.33 1dzz s PRO 190 Ca 0.02 -0.13 -0.21 0.00 0.04 0.00 0.00 61.00 60.72 1dzz s PRO 190 Cb -0.15 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 1dzz s PRO 190 CO -0.07 -1.16 0.63 0.08 0.04 0.00 0.00 177.00 176.52 1dzz s VAL 191 N -3.24 4.71 0.35 -0.36 1.01 -1.25 -5.02 120.40 116.59 1dzz s VAL 191 Ca 0.59 1.35 -0.27 0.00 0.00 0.00 0.00 61.98 63.65 1dzz s VAL 191 Cb -0.11 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 32.18 1dzz s VAL 191 CO 0.46 0.50 1.20 -2.65 0.00 0.00 0.00 175.10 174.61 1dzz n PRO 192 N 2.02 1.86 -4.34 2.72 -0.02 -1.26 -4.99 135.00 130.98 1dzz n PRO 192 Ca -0.08 0.65 -0.18 0.00 -2.02 0.00 0.00 63.50 61.88 1dzz n PRO 192 Cb 0.50 -2.20 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 1dzz n PRO 192 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dzz s VAL 193 N -1.12 1.31 0.25 -1.45 -7.23 -1.26 -4.57 120.40 106.33 1dzz s VAL 193 Ca 0.58 -2.09 -0.22 0.00 -1.81 0.00 0.00 61.98 58.44 1dzz s VAL 193 Cb -0.59 -2.24 -0.09 0.00 0.56 0.00 0.00 36.38 34.02 1dzz s VAL 193 CO 0.61 -0.43 0.80 -0.76 -0.31 0.00 0.00 175.10 175.00 1dzz s LEU 194 N -3.32 4.35 0.86 1.32 1.43 0.63 -4.98 118.68 118.96 1dzz s LEU 194 Ca 0.26 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.81 1dzz s LEU 194 Cb 0.04 -3.71 0.11 0.00 0.03 0.00 0.00 46.19 42.65 1dzz s LEU 194 CO 0.08 0.01 1.10 -0.94 0.23 0.00 0.00 176.35 176.82 1dzz s SER 195 N -1.63 3.70 0.39 2.29 1.04 -1.26 -4.79 113.70 113.44 1dzz s SER 195 Ca 0.45 1.76 0.07 0.00 0.48 0.00 0.00 55.95 58.71 1dzz s SER 195 Cb -0.17 -2.40 0.78 0.00 0.10 0.00 0.00 66.02 64.32 1dzz s SER 195 CO 0.22 -2.54 1.98 0.44 0.98 0.00 0.00 173.24 174.32 1dzz h ASP 196 N -1.48 0.41 -0.48 7.02 3.32 -1.99 -1.29 116.42 121.94 1dzz h ASP 196 Ca -0.46 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.50 1dzz h ASP 196 Cb 1.26 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1dzz h ASP 196 CO 0.51 0.41 0.13 -0.33 -1.72 0.00 0.00 179.24 178.24 1dzz h GLU 197 N 0.46 0.75 -0.55 3.56 5.08 -1.99 -0.04 114.58 121.85 1dzz h GLU 197 Ca 0.11 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1dzz h GLU 197 Cb 0.15 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1dzz h GLU 197 CO -0.01 0.72 0.19 1.49 -1.00 0.00 0.00 179.01 180.41 1dzz h GLU 198 N 0.64 0.83 -0.21 2.33 4.57 -1.71 -2.16 114.58 118.87 1dzz h GLU 198 Ca 0.15 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1dzz h GLU 198 Cb 0.30 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1dzz h GLU 198 CO -0.00 0.75 -0.01 0.82 -1.18 0.00 0.00 179.01 179.39 1dzz h ILE 199 N 0.75 1.14 -0.63 2.32 1.08 -0.96 -2.05 117.51 119.16 1dzz h ILE 199 Ca 0.18 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1dzz h ILE 199 Cb 0.25 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1dzz h ILE 199 CO -0.01 0.18 0.40 0.00 -0.69 0.00 0.00 178.15 178.03 1dzz h ALA 200 N 1.70 0.79 -0.54 1.87 0.00 -0.67 0.12 119.26 122.53 1dzz h ALA 200 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1dzz h ALA 200 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1dzz h ALA 200 CO 0.01 0.25 0.12 0.28 0.00 0.00 0.00 179.25 179.91 1dzz h VAL 201 N 0.85 1.25 -0.63 0.00 2.07 -0.75 -2.10 116.25 116.94 1dzz h VAL 201 Ca 0.23 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1dzz h VAL 201 Cb -0.06 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1dzz h VAL 201 CO -0.05 0.33 0.15 0.58 0.02 0.00 0.00 177.57 178.60 1dzz h VAL 202 N 0.77 1.26 -0.91 2.57 2.07 -0.82 -0.50 116.25 120.69 1dzz h VAL 202 Ca 0.17 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1dzz h VAL 202 Cb 0.36 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1dzz h VAL 202 CO 0.00 0.35 0.57 -0.07 0.02 0.00 0.00 177.57 178.44 1dzz h LEU 203 N 0.93 1.07 -0.60 2.57 3.38 -0.64 0.69 115.31 122.71 1dzz h LEU 203 Ca 0.20 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1dzz h LEU 203 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1dzz h LEU 203 CO 0.00 0.80 0.01 -0.08 0.09 0.00 0.00 178.44 179.27 1dzz h GLU 204 N 1.24 1.04 -0.68 1.13 4.57 -0.95 -2.60 114.58 118.33 1dzz h GLU 204 Ca 0.33 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1dzz h GLU 204 Cb -0.09 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.38 1dzz h GLU 204 CO -0.07 1.02 0.21 0.87 -1.18 0.00 0.00 179.01 179.87 1dzz h LYS 205 N 0.94 1.04 0.00 1.92 1.57 -0.57 -1.88 116.57 119.59 1dzz h LYS 205 Ca 0.17 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1dzz h LYS 205 Cb 0.54 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1dzz h LYS 205 CO 0.03 0.89 -0.06 0.74 -0.57 0.00 0.00 179.45 180.48 1dzz h PHE 206 N 1.00 0.00 -0.08 -1.35 0.04 -0.56 -2.17 116.94 113.83 1dzz h PHE 206 Ca 0.22 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.85 1dzz h PHE 206 Cb 0.28 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.44 1dzz h PHE 206 CO 0.02 0.06 -0.51 0.87 -0.60 0.00 0.00 178.31 178.15 1dzz h LYS 207 N 0.00 0.49 0.00 1.51 1.57 -0.98 -3.51 116.57 115.65 1dzz h LYS 207 Ca -0.00 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1dzz h LYS 207 Cb 0.27 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1dzz h LYS 207 CO 0.01 1.05 0.00 2.41 -0.57 0.00 0.00 179.45 182.35