#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5l s THR 9 N 0.00 4.59 -0.24 -0.72 2.01 -1.26 -1.46 115.64 118.56 1z5l s THR 9 Ca 0.00 -0.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.78 1z5l s THR 9 Cb 0.00 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 1z5l s THR 9 CO 0.00 0.47 0.19 0.12 -0.69 0.00 0.00 174.62 174.71 1z5l s PHE 10 N 0.37 3.32 -0.07 4.92 5.36 -0.01 -1.44 117.98 130.43 1z5l s PHE 10 Ca 0.01 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 1z5l s PHE 10 Cb -0.13 -2.31 0.02 0.00 -0.34 0.00 0.00 43.02 40.27 1z5l s PHE 10 CO 0.01 0.04 -0.06 -0.98 -1.46 0.00 0.00 175.22 172.78 1z5l s ARG 11 N 1.13 1.09 -0.19 10.12 1.70 -0.30 -2.02 118.95 130.47 1z5l s ARG 11 Ca 0.09 -0.15 -0.17 0.00 -0.47 0.00 0.00 55.73 55.03 1z5l s ARG 11 Cb -0.14 -1.13 -0.04 0.00 -0.57 0.00 0.00 34.95 33.08 1z5l s ARG 11 CO 0.05 -0.15 0.45 0.00 -1.08 0.00 0.00 175.30 174.58 1z5l s LEU 13 N 1.29 2.42 -0.09 0.00 1.02 -0.05 -0.47 118.68 122.80 1z5l s LEU 13 Ca 0.22 -0.94 0.02 0.00 0.02 0.00 0.00 54.13 53.45 1z5l s LEU 13 Cb -0.15 -1.30 -0.02 0.00 0.02 0.00 0.00 46.19 44.74 1z5l s LEU 13 CO 0.09 -0.14 -0.15 -1.58 0.02 0.00 0.00 176.35 174.59 1z5l s GLN 14 N 1.35 2.92 -0.14 1.70 0.74 0.11 -0.47 119.66 125.87 1z5l s GLN 14 Ca -0.02 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 54.69 1z5l s GLN 14 Cb -0.16 -2.48 0.02 0.00 1.10 0.00 0.00 33.01 31.49 1z5l s GLN 14 CO -0.08 0.41 -0.13 -1.64 -0.55 0.00 0.00 175.29 173.30 1z5l s MET 15 N -0.18 2.17 -0.08 1.67 -1.94 0.24 -1.62 119.30 119.56 1z5l s MET 15 Ca -0.00 -0.51 0.04 0.00 -1.71 0.00 0.00 55.69 53.50 1z5l s MET 15 Cb -0.13 -1.99 0.00 0.00 2.01 0.00 0.00 34.83 34.71 1z5l s MET 15 CO 0.03 -0.21 -0.21 -1.12 -0.01 0.00 0.00 175.02 173.50 1z5l s SER 16 N 1.44 2.66 -0.18 3.03 0.01 0.62 -1.01 113.70 120.27 1z5l s SER 16 Ca 0.03 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1z5l s SER 16 Cb -0.13 -1.06 0.01 0.00 0.21 0.00 0.00 66.02 65.05 1z5l s SER 16 CO -0.09 0.15 -0.17 -0.44 0.41 0.00 0.00 173.24 173.10 1z5l s SER 17 N 0.27 3.44 -0.32 2.44 0.01 0.01 -0.66 113.70 118.89 1z5l s SER 17 Ca -0.13 -0.56 -0.00 0.00 1.31 0.00 0.00 55.95 56.57 1z5l s SER 17 Cb -0.16 -1.54 0.07 0.00 0.21 0.00 0.00 66.02 64.61 1z5l s SER 17 CO 0.06 0.02 0.03 -0.36 0.41 0.00 0.00 173.24 173.40 1z5l s PHE 18 N 1.17 3.42 0.02 2.43 0.40 0.75 -1.73 117.98 124.44 1z5l s PHE 18 Ca 0.01 -2.27 0.01 0.00 -0.60 0.00 0.00 56.93 54.08 1z5l s PHE 18 Cb -0.14 -2.45 -0.26 0.00 0.51 0.00 0.00 43.02 40.69 1z5l s PHE 18 CO -0.07 -0.88 0.93 0.00 0.70 0.00 0.00 175.22 175.90 1z5l h ALA 19 N 7.90 0.34 -2.24 5.36 0.00 -1.75 0.42 119.26 129.28 1z5l h ALA 19 Ca -0.16 -1.10 0.03 0.00 0.00 0.00 0.00 54.91 53.68 1z5l h ALA 19 Cb 1.05 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1z5l h ALA 19 CO 0.55 1.21 0.20 0.27 0.00 0.00 0.00 179.25 181.48 1z5l n ASN 20 N -3.39 -0.93 0.17 0.00 0.23 -1.23 -4.24 115.26 105.87 1z5l n ASN 20 Ca -0.13 -1.58 0.12 0.00 -0.53 0.00 0.00 54.58 52.46 1z5l n ASN 20 Cb 1.02 1.54 0.62 0.00 -2.08 0.00 0.00 39.78 40.89 1z5l n ASN 20 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1z5l h ARG 21 N 0.00 0.00 0.00 -3.83 3.08 -2.00 -3.22 114.38 108.40 1z5l h ARG 21 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1z5l h ARG 21 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1z5l h ARG 21 CO 0.18 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.95 1z5l n SER 22 N -2.31 0.32 -4.11 7.04 3.41 -1.26 -5.02 113.62 111.69 1z5l n SER 22 Ca -0.01 -1.00 -0.29 0.00 -0.26 0.00 0.00 58.87 57.31 1z5l n SER 22 Cb 0.04 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.83 1z5l n SER 22 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1z5l s TRP 23 N -0.00 2.12 -0.26 7.33 -0.00 -1.22 -5.12 118.94 121.78 1z5l s TRP 23 Ca 0.00 -0.94 -0.25 0.00 -0.00 0.00 0.00 56.10 54.91 1z5l s TRP 23 Cb 0.00 -1.48 0.07 0.00 -0.00 0.00 0.00 33.47 32.06 1z5l s TRP 23 CO 0.00 -0.44 0.72 0.45 -0.00 0.00 0.00 176.95 177.68 1z5l s SER 24 N 0.73 -0.74 0.04 5.86 0.15 -1.26 -2.57 113.70 115.90 1z5l s SER 24 Ca -0.12 1.42 0.03 0.00 0.70 0.00 0.00 55.95 57.99 1z5l s SER 24 Cb -0.16 1.44 -0.02 0.00 -1.71 0.00 0.00 66.02 65.56 1z5l s SER 24 CO 0.02 -0.26 -0.10 0.00 1.20 0.00 0.00 173.24 174.10 1z5l s ARG 25 N 0.33 0.64 -0.02 5.44 1.70 -0.70 -5.03 118.95 121.31 1z5l s ARG 25 Ca -0.00 -0.71 0.02 0.00 -0.47 0.00 0.00 55.73 54.56 1z5l s ARG 25 Cb -0.05 -0.53 0.00 0.00 -0.57 0.00 0.00 34.95 33.81 1z5l s ARG 25 CO 0.01 0.12 -0.05 -0.08 -1.08 0.00 0.00 175.30 174.22 1z5l s THR 26 N -1.08 0.46 0.01 4.99 -1.32 -1.26 -0.81 115.64 116.63 1z5l s THR 26 Ca -0.05 -0.19 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 1z5l s THR 26 Cb -0.08 -0.42 -0.01 0.00 -1.51 0.00 0.00 72.50 70.47 1z5l s THR 26 CO 0.01 0.15 -0.06 -1.81 -2.21 0.00 0.00 174.62 170.71 1z5l s ASP 27 N 0.21 0.63 0.03 8.08 1.11 -0.18 -2.87 116.67 123.68 1z5l s ASP 27 Ca -0.02 -0.25 0.05 0.00 0.18 0.00 0.00 52.55 52.51 1z5l s ASP 27 Cb -0.06 -0.02 -0.02 0.00 1.07 0.00 0.00 42.92 43.89 1z5l s ASP 27 CO -0.00 -0.04 -0.15 -0.44 1.18 0.00 0.00 175.17 175.71 1z5l s SER 28 N -0.65 1.83 -0.02 0.27 0.01 -0.69 0.82 113.70 115.27 1z5l s SER 28 Ca -0.03 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.82 1z5l s SER 28 Cb -0.05 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1z5l s SER 28 CO -0.00 0.09 -0.06 0.54 0.41 0.00 0.00 173.24 174.21 1z5l s VAL 29 N -0.73 0.55 -0.05 3.43 0.11 0.39 -0.70 120.40 123.39 1z5l s VAL 29 Ca 0.04 -0.25 0.05 0.00 -2.93 0.00 0.00 61.98 58.89 1z5l s VAL 29 Cb -0.08 -0.49 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1z5l s VAL 29 CO 0.01 0.17 -0.21 0.54 -3.33 0.00 0.00 175.10 172.28 1z5l s VAL 30 N 0.11 2.41 0.01 2.04 0.11 -0.51 -0.87 120.40 123.70 1z5l s VAL 30 Ca -0.01 -0.95 0.07 0.00 -2.93 0.00 0.00 61.98 58.15 1z5l s VAL 30 Cb -0.06 -1.90 -0.02 0.00 -1.53 0.00 0.00 36.38 32.88 1z5l s VAL 30 CO -0.00 0.58 -0.20 0.26 -3.33 0.00 0.00 175.10 172.40 1z5l s TRP 31 N -0.41 1.77 -0.17 1.54 0.52 -0.09 -0.34 118.94 121.76 1z5l s TRP 31 Ca 0.04 -0.35 0.01 0.00 0.02 0.00 0.00 56.10 55.81 1z5l s TRP 31 Cb -0.12 -1.10 0.02 0.00 -1.15 0.00 0.00 33.47 31.12 1z5l s TRP 31 CO 0.02 0.03 -0.19 -1.17 0.02 0.00 0.00 176.95 175.66 1z5l s LEU 32 N -0.82 2.03 0.00 2.99 2.96 -0.27 -1.15 118.68 124.42 1z5l s LEU 32 Ca 0.07 -0.61 0.00 0.00 -0.22 0.00 0.00 54.13 53.37 1z5l s LEU 32 Cb -0.08 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.19 1z5l s LEU 32 CO 0.01 -0.01 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 1z5l n GLY 33 N 4.65 2.76 1.58 7.98 0.00 -0.52 -0.61 105.19 121.03 1z5l n GLY 33 Ca -0.20 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.72 1z5l n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z5l n ASP 34 N 1.85 4.70 -4.42 1.61 5.68 -1.26 -4.88 116.55 119.82 1z5l n ASP 34 Ca 0.00 -3.11 -0.36 0.00 -0.50 0.00 0.00 54.79 50.82 1z5l n ASP 34 Cb 0.00 -0.66 -0.13 0.00 -1.14 0.00 0.00 41.12 39.19 1z5l n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1z5l s LEU 35 N -2.90 3.26 0.06 -2.12 1.43 0.21 -5.07 118.68 113.55 1z5l s LEU 35 Ca 0.51 -0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 53.06 1z5l s LEU 35 Cb 0.40 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.70 1z5l s LEU 35 CO 0.12 0.00 1.51 -1.58 0.23 0.00 0.00 176.35 176.63 1z5l s GLN 36 N 1.37 4.25 -0.15 1.70 0.74 -1.26 -1.12 119.66 125.19 1z5l s GLN 36 Ca 0.05 2.15 0.09 0.00 0.05 0.00 0.00 55.36 57.70 1z5l s GLN 36 Cb -0.15 -3.50 -0.16 0.00 1.10 0.00 0.00 33.01 30.30 1z5l s GLN 36 CO 0.01 -0.62 -0.01 0.25 -0.55 0.00 0.00 175.29 174.38 1z5l n THR 37 N 4.53 1.00 -4.03 -0.34 -2.24 0.53 -4.61 114.28 109.11 1z5l n THR 37 Ca 0.14 -0.55 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 1z5l n THR 37 Cb 0.42 -0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 67.80 1z5l n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1z5l s HIS 38 N -2.35 0.57 -0.08 4.78 3.76 -1.18 0.41 115.29 121.20 1z5l s HIS 38 Ca -0.12 -0.95 -0.10 0.00 -0.15 0.00 0.00 55.06 53.74 1z5l s HIS 38 Cb 0.05 -0.23 0.02 0.00 1.11 0.00 0.00 32.58 33.53 1z5l s HIS 38 CO 0.54 -0.63 0.27 0.50 -0.85 0.00 0.00 174.74 174.57 1z5l s ARG 39 N -3.99 0.38 -0.23 1.40 3.52 -0.12 -1.43 118.95 118.48 1z5l s ARG 39 Ca 0.19 0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 56.00 1z5l s ARG 39 Cb 0.05 0.18 0.08 0.00 -1.56 0.00 0.00 34.95 33.69 1z5l s ARG 39 CO -0.00 -0.06 0.09 -0.46 -0.81 0.00 0.00 175.30 174.06 1z5l s TRP 40 N -0.17 0.56 0.36 5.12 -0.00 0.12 0.91 118.94 125.85 1z5l s TRP 40 Ca -0.03 -0.75 -0.09 0.00 -0.00 0.00 0.00 56.10 55.23 1z5l s TRP 40 Cb -0.03 -0.93 -0.06 0.00 -0.00 0.00 0.00 33.47 32.45 1z5l s TRP 40 CO 0.01 -0.67 0.70 -1.54 -0.00 0.00 0.00 176.95 175.45 1z5l s SER 41 N 2.01 6.51 0.31 5.86 1.04 -1.26 -1.71 113.70 126.47 1z5l s SER 41 Ca 0.04 1.02 0.08 0.00 0.48 0.00 0.00 55.95 57.57 1z5l s SER 41 Cb -0.16 -2.27 0.81 0.00 0.10 0.00 0.00 66.02 64.49 1z5l s SER 41 CO -0.19 -0.33 1.76 -1.13 0.98 0.00 0.00 173.24 174.33 1z5l h ASN 42 N 1.45 0.73 0.72 7.02 -1.24 -1.94 -1.73 115.58 120.59 1z5l h ASN 42 Ca -0.47 0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.64 1z5l h ASN 42 Cb 1.19 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.22 1z5l h ASN 42 CO 0.65 0.21 0.00 -0.90 -1.29 0.00 0.00 177.43 176.10 1z5l n ASP 43 N -4.79 0.00 -4.68 1.15 5.75 -1.26 -4.75 116.55 107.97 1z5l n ASP 43 Ca 0.25 0.22 -0.35 0.00 -0.01 0.00 0.00 54.79 54.90 1z5l n ASP 43 Cb 0.64 -0.40 -0.09 0.00 -1.03 0.00 0.00 41.12 40.24 1z5l n ASP 43 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1z5l s SER 44 N -2.80 5.64 0.48 -1.12 0.15 -0.65 -4.99 113.70 110.40 1z5l s SER 44 Ca 0.19 0.16 0.27 0.00 0.70 0.00 0.00 55.95 57.27 1z5l s SER 44 Cb 0.18 -1.86 0.94 0.00 -1.71 0.00 0.00 66.02 63.57 1z5l s SER 44 CO 0.45 0.27 1.83 0.00 1.20 0.00 0.00 173.24 176.98 1z5l h ALA 45 N 6.02 0.99 -4.00 5.45 0.00 -1.85 -3.44 119.26 122.43 1z5l h ALA 45 Ca -0.43 -0.10 -0.55 0.00 0.00 0.00 0.00 54.91 53.82 1z5l h ALA 45 Cb 1.18 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.70 1z5l h ALA 45 CO 0.64 0.14 -0.83 0.95 0.00 0.00 0.00 179.25 180.15 1z5l s THR 46 N -3.54 1.56 0.32 0.00 -4.23 -1.26 -4.94 115.64 103.55 1z5l s THR 46 Ca 0.02 -1.17 -0.29 0.00 -1.18 0.00 0.00 61.69 59.08 1z5l s THR 46 Cb 0.09 -1.37 -0.10 0.00 1.34 0.00 0.00 72.50 72.45 1z5l s THR 46 CO 0.61 0.16 1.38 -0.63 -0.54 0.00 0.00 174.62 175.61 1z5l s ILE 47 N -0.81 2.56 -0.15 2.99 1.01 -1.26 -4.76 121.20 120.78 1z5l s ILE 47 Ca 0.06 0.53 -0.07 0.00 0.00 0.00 0.00 60.65 61.17 1z5l s ILE 47 Cb -0.09 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1z5l s ILE 47 CO 0.02 0.12 0.10 -0.44 0.00 0.00 0.00 174.94 174.73 1z5l s SER 48 N -0.18 6.03 0.11 3.58 0.01 0.26 -4.98 113.70 118.52 1z5l s SER 48 Ca 0.53 0.29 -0.30 0.00 1.31 0.00 0.00 55.95 57.78 1z5l s SER 48 Cb -0.42 -1.97 -0.06 0.00 0.21 0.00 0.00 66.02 63.79 1z5l s SER 48 CO 0.52 0.31 0.97 -0.36 0.41 0.00 0.00 173.24 175.09 1z5l s PHE 49 N -0.41 3.79 -0.28 2.43 0.08 -1.26 -0.94 117.98 121.39 1z5l s PHE 49 Ca 0.11 1.78 0.10 0.00 0.12 0.00 0.00 56.93 59.04 1z5l s PHE 49 Cb -0.12 -3.07 0.52 0.00 -0.57 0.00 0.00 43.02 39.78 1z5l s PHE 49 CO 0.02 0.14 1.48 0.25 -0.10 0.00 0.00 175.22 177.00 1z5l n THR 50 N 2.82 2.54 -3.64 0.64 -2.24 0.16 -4.92 114.28 109.65 1z5l n THR 50 Ca 0.03 -2.55 -0.14 0.00 -2.27 0.00 0.00 64.05 59.11 1z5l n THR 50 Cb 0.49 -0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 1z5l n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1z5l s LYS 51 N -3.18 0.79 0.28 -0.78 -0.14 -1.25 -4.76 119.74 110.70 1z5l s LYS 51 Ca 0.45 0.84 -0.02 0.00 -1.36 0.00 0.00 55.97 55.88 1z5l s LYS 51 Cb 0.40 0.38 0.62 0.00 -1.68 0.00 0.00 37.83 37.56 1z5l s LYS 51 CO 0.02 -0.11 1.61 -1.35 -0.76 0.00 0.00 175.35 174.76 1z5l h PRO 52 N 4.89 0.09 -0.59 -1.68 0.11 -1.95 -2.18 132.00 130.68 1z5l h PRO 52 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1z5l h PRO 52 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1z5l h PRO 52 CO 0.12 0.06 0.00 -2.67 -0.21 0.00 0.00 178.00 175.30 1z5l n TRP 53 N -5.38 0.97 0.20 0.65 4.27 -1.26 -4.60 117.44 112.29 1z5l n TRP 53 Ca 0.19 -0.41 0.17 0.00 -3.89 0.00 0.00 57.50 53.57 1z5l n TRP 53 Cb 0.63 -0.13 0.83 0.00 -1.36 0.00 0.00 31.31 31.28 1z5l n TRP 53 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 1z5l h SER 54 N 3.01 0.00 0.54 -0.67 0.02 -1.68 -0.23 113.55 114.55 1z5l h SER 54 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z5l h SER 54 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 1z5l h SER 54 CO 0.12 0.00 0.00 1.67 -1.14 0.00 0.00 176.83 177.48 1z5l n GLN 55 N -3.78 0.29 0.00 3.45 7.27 -1.26 -5.00 117.38 118.34 1z5l n GLN 55 Ca 0.02 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.14 1z5l n GLN 55 Cb 0.33 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.48 1z5l n GLN 55 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1z5l n GLY 56 N 0.86 2.26 1.98 1.69 0.00 -0.10 -2.19 105.19 109.71 1z5l n GLY 56 Ca 0.11 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 1z5l n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z5l n LYS 57 N 9.22 2.37 -3.37 1.61 4.76 -1.22 -4.89 118.16 126.65 1z5l n LYS 57 Ca 0.00 -2.55 -0.38 0.00 -2.87 0.00 0.00 58.31 52.51 1z5l n LYS 57 Cb 0.00 -2.01 -0.06 0.00 -1.84 0.00 0.00 35.03 31.12 1z5l n LYS 57 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z5l s LEU 58 N -2.71 4.51 0.78 -0.35 1.43 -0.93 -5.07 118.68 116.35 1z5l s LEU 58 Ca 0.48 1.14 -0.13 0.00 -1.03 0.00 0.00 54.13 54.59 1z5l s LEU 58 Cb 0.40 -2.77 0.07 0.00 0.03 0.00 0.00 46.19 43.92 1z5l s LEU 58 CO 0.10 0.30 1.16 -0.94 0.23 0.00 0.00 176.35 177.20 1z5l s SER 59 N -1.10 3.95 0.36 2.29 1.04 -1.26 -4.73 113.70 114.25 1z5l s SER 59 Ca 0.27 2.19 0.10 0.00 0.48 0.00 0.00 55.95 58.99 1z5l s SER 59 Cb -0.18 -2.57 0.85 0.00 0.10 0.00 0.00 66.02 64.22 1z5l s SER 59 CO 0.17 -2.42 1.86 0.78 0.98 0.00 0.00 173.24 174.61 1z5l h ASN 60 N -0.85 0.62 0.66 7.02 4.21 -1.98 0.33 115.58 125.59 1z5l h ASN 60 Ca -0.46 0.04 -0.19 0.00 1.21 0.00 0.00 56.30 56.91 1z5l h ASN 60 Cb 1.27 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.38 1z5l h ASN 60 CO 0.48 0.30 -0.85 1.56 -1.29 0.00 0.00 177.43 177.63 1z5l h GLN 61 N 0.65 0.13 -0.53 0.81 4.20 -1.98 0.36 115.11 118.74 1z5l h GLN 61 Ca 0.46 -0.14 -0.08 0.00 0.06 0.00 0.00 58.65 58.95 1z5l h GLN 61 Cb 0.79 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1z5l h GLN 61 CO -0.21 0.89 0.01 1.96 -0.67 0.00 0.00 178.83 180.82 1z5l h GLN 62 N 0.07 0.88 -0.11 1.46 1.08 -1.50 -1.11 115.11 115.88 1z5l h GLN 62 Ca -0.03 -0.25 -0.09 0.00 -1.45 0.00 0.00 58.65 56.84 1z5l h GLN 62 Cb 1.47 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 1z5l h GLN 62 CO 0.12 0.87 -0.27 2.35 -0.95 0.00 0.00 178.83 180.95 1z5l h TRP 63 N 0.82 0.49 -0.09 2.96 2.91 -0.28 -3.02 115.95 119.74 1z5l h TRP 63 Ca 0.16 -0.19 0.02 0.00 1.13 0.00 0.00 58.89 60.01 1z5l h TRP 63 Cb 0.47 -0.09 -0.03 0.00 -0.51 0.00 0.00 29.16 29.00 1z5l h TRP 63 CO 0.03 0.89 -0.27 0.93 -1.03 0.00 0.00 178.44 178.99 1z5l h GLU 64 N -0.04 -0.26 -0.79 2.65 5.08 -0.63 -0.46 114.58 120.13 1z5l h GLU 64 Ca -0.00 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.56 1z5l h GLU 64 Cb 0.88 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 30.05 1z5l h GLU 64 CO 0.06 -0.17 -0.02 0.87 -1.00 0.00 0.00 179.01 178.75 1z5l h LYS 65 N -0.27 0.07 -0.11 2.33 1.57 -1.32 -1.69 116.57 117.16 1z5l h LYS 65 Ca 0.02 -0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.60 1z5l h LYS 65 Cb 0.32 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1z5l h LYS 65 CO -0.23 0.05 -0.73 1.25 -0.57 0.00 0.00 179.45 179.22 1z5l h LEU 66 N 0.08 0.64 -0.46 2.94 5.85 -1.36 -2.30 115.31 120.69 1z5l h LEU 66 Ca 0.43 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1z5l h LEU 66 Cb 0.76 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1z5l h LEU 66 CO -0.72 1.17 0.27 -0.61 -0.34 0.00 0.00 178.44 178.21 1z5l h GLN 67 N 0.37 0.53 -0.62 1.25 4.15 -0.22 -2.79 115.11 117.77 1z5l h GLN 67 Ca -0.03 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.37 1z5l h GLN 67 Cb 1.32 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 1z5l h GLN 67 CO 0.14 0.35 0.40 1.25 -1.93 0.00 0.00 178.83 179.04 1z5l h HIS 68 N 0.55 0.76 -0.89 3.99 2.76 -1.08 0.67 115.15 121.90 1z5l h HIS 68 Ca 0.18 0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.53 1z5l h HIS 68 Cb 0.01 -0.25 -0.10 0.00 1.55 0.00 0.00 27.41 28.62 1z5l h HIS 68 CO -0.07 0.46 0.48 0.52 -1.30 0.00 0.00 177.93 178.03 1z5l h MET 69 N 0.81 0.65 -0.03 5.26 2.86 -1.22 -0.71 114.93 122.55 1z5l h MET 69 Ca 0.24 -0.04 -0.24 0.00 -2.06 0.00 0.00 59.70 57.60 1z5l h MET 69 Cb -0.05 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 31.47 1z5l h MET 69 CO -0.07 0.43 -0.94 0.74 1.06 0.00 0.00 176.91 178.13 1z5l h PHE 70 N 0.67 0.85 -0.47 -0.22 0.04 -0.90 -1.53 116.94 115.38 1z5l h PHE 70 Ca 0.49 -0.44 0.01 0.00 2.80 0.00 0.00 57.97 60.83 1z5l h PHE 70 Cb 0.70 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.72 1z5l h PHE 70 CO -0.07 1.26 0.31 1.96 -0.60 0.00 0.00 178.31 181.17 1z5l h GLN 71 N 0.35 0.61 -0.14 1.51 4.20 -0.49 0.50 115.11 121.64 1z5l h GLN 71 Ca -0.09 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1z5l h GLN 71 Cb 1.57 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 1z5l h GLN 71 CO 0.18 0.40 0.07 0.28 -0.67 0.00 0.00 178.83 179.09 1z5l h VAL 72 N 0.63 1.13 -0.20 -0.54 2.07 -1.16 -3.11 116.25 115.07 1z5l h VAL 72 Ca 0.18 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1z5l h VAL 72 Cb -0.06 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1z5l h VAL 72 CO -0.05 0.12 -0.01 0.22 0.02 0.00 0.00 177.57 177.87 1z5l h TYR 73 N 0.10 -0.03 -0.72 1.57 3.20 -1.02 -1.66 116.97 118.41 1z5l h TYR 73 Ca 0.05 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.07 1z5l h TYR 73 Cb 0.13 0.04 -0.10 0.00 1.54 0.00 0.00 36.73 38.35 1z5l h TYR 73 CO -0.03 -0.04 0.24 -0.09 -1.64 0.00 0.00 178.16 176.60 1z5l h ARG 74 N 0.05 0.36 -0.39 1.82 2.43 -0.89 0.68 114.38 118.44 1z5l h ARG 74 Ca 0.09 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.19 1z5l h ARG 74 Cb 0.12 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1z5l h ARG 74 CO -0.17 0.24 0.02 0.28 -1.51 0.00 0.00 179.97 178.83 1z5l h VAL 75 N 0.37 1.25 -0.00 0.20 2.07 -1.44 -2.81 116.25 115.90 1z5l h VAL 75 Ca 0.39 -0.95 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 1z5l h VAL 75 Cb 0.61 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1z5l h VAL 75 CO -0.42 0.32 -0.46 0.28 0.02 0.00 0.00 177.57 177.31 1z5l h SER 76 N 0.50 0.01 0.03 0.57 0.02 -0.30 -2.76 113.55 111.62 1z5l h SER 76 Ca 0.11 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1z5l h SER 76 Cb 0.44 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1z5l h SER 76 CO 0.02 0.47 -0.01 0.15 -1.14 0.00 0.00 176.83 176.31 1z5l h PHE 77 N 0.01 -0.04 -0.58 3.45 3.04 -0.94 -2.13 116.94 119.74 1z5l h PHE 77 Ca -0.00 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.06 1z5l h PHE 77 Cb 0.82 0.01 -0.10 0.00 2.56 0.00 0.00 35.95 39.24 1z5l h PHE 77 CO 0.00 0.50 -0.03 1.15 -2.02 0.00 0.00 178.31 177.92 1z5l h THR 78 N -0.60 0.50 0.00 4.41 2.02 -1.38 -2.18 112.91 115.68 1z5l h THR 78 Ca -0.00 -0.03 -0.24 0.00 0.77 0.00 0.00 66.41 66.91 1z5l h THR 78 Cb 0.56 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1z5l h THR 78 CO 0.01 0.02 -0.97 0.08 0.37 0.00 0.00 175.52 175.02 1z5l h ARG 79 N 0.09 0.48 -0.52 6.66 -0.00 -1.53 -3.07 114.38 116.49 1z5l h ARG 79 Ca 0.30 -0.52 -0.08 0.00 -0.00 0.00 0.00 59.98 59.68 1z5l h ARG 79 Cb 0.47 0.15 -0.02 0.00 -0.00 0.00 0.00 29.97 30.57 1z5l h ARG 79 CO -0.52 1.16 0.02 -0.44 -0.00 0.00 0.00 179.97 180.19 1z5l h ASP 80 N 0.27 0.89 -0.76 0.08 5.19 -1.14 -2.38 116.42 118.56 1z5l h ASP 80 Ca -0.09 -0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1z5l h ASP 80 Cb 1.61 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.85 1z5l h ASP 80 CO 0.17 0.96 0.46 0.40 -3.12 0.00 0.00 179.24 178.12 1z5l h ILE 81 N 0.78 1.22 -0.42 0.35 1.08 -1.47 0.14 117.51 119.18 1z5l h ILE 81 Ca 0.15 -0.48 0.03 0.00 -0.39 0.00 0.00 64.86 64.17 1z5l h ILE 81 Cb 0.50 0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1z5l h ILE 81 CO 0.02 0.23 0.22 1.56 -0.69 0.00 0.00 178.15 179.49 1z5l h GLN 82 N 1.04 0.44 0.54 2.37 4.20 -1.42 0.44 115.11 122.72 1z5l h GLN 82 Ca 0.27 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1z5l h GLN 82 Cb -0.04 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 27.65 1z5l h GLN 82 CO -0.05 0.29 -0.26 0.93 -0.67 0.00 0.00 178.83 179.07 1z5l h GLU 83 N 0.45 -0.70 0.00 1.46 5.08 -1.04 -3.24 114.58 116.60 1z5l h GLU 83 Ca 0.17 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1z5l h GLU 83 Cb 0.06 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z5l h GLU 83 CO -0.11 -0.45 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.23 1z5l h LEU 84 N -0.75 0.00 -1.69 1.33 3.38 -0.41 -2.60 115.31 114.57 1z5l h LEU 84 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1z5l h LEU 84 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1z5l h LEU 84 CO 0.12 0.15 -0.17 0.58 0.09 0.00 0.00 178.44 179.21 1z5l h VAL 85 N 0.00 1.06 -0.15 1.22 2.07 -0.14 -2.79 116.25 117.52 1z5l h VAL 85 Ca -0.00 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1z5l h VAL 85 Cb 0.42 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1z5l h VAL 85 CO 0.02 0.17 0.12 0.11 0.02 0.00 0.00 177.57 178.00 1z5l h LYS 86 N 0.00 0.00 -0.01 1.57 1.57 -1.54 -1.19 116.57 116.96 1z5l h LYS 86 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z5l h LYS 86 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1z5l h LYS 86 CO 0.02 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 177.57 1z5l n MET 87 N -4.27 1.05 -2.05 3.15 2.81 -1.05 -4.78 117.12 111.98 1z5l n MET 87 Ca 0.01 -0.08 -0.39 0.00 -1.81 0.00 0.00 57.70 55.43 1z5l n MET 87 Cb 0.24 -1.21 -0.00 0.00 -0.71 0.00 0.00 33.22 31.53 1z5l n MET 87 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1z5l s MET 88 N -1.98 3.90 0.21 0.03 0.00 -0.45 -4.93 119.30 116.08 1z5l s MET 88 Ca 0.20 2.14 -0.03 0.00 0.00 0.00 0.00 55.69 58.00 1z5l s MET 88 Cb 0.09 -2.70 0.05 0.00 0.00 0.00 0.00 34.83 32.28 1z5l s MET 88 CO 0.16 -0.54 0.11 0.43 0.00 0.00 0.00 175.02 175.18 1z5l n SER 89 N 0.01 -2.04 0.00 1.11 7.64 -1.26 -4.30 113.62 114.78 1z5l n SER 89 Ca 0.04 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1z5l n SER 89 Cb 0.44 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1z5l n SER 89 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1z5l n PRO 90 N -2.14 0.00 -4.19 1.43 -0.02 -1.26 -4.04 135.00 124.78 1z5l n PRO 90 Ca 0.02 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.33 1z5l n PRO 90 Cb 0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.45 1z5l n PRO 90 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1z5l s LYS 91 N 0.00 0.87 -0.44 -0.52 0.00 -1.26 -5.04 119.74 113.34 1z5l s LYS 91 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 55.97 54.75 1z5l s LYS 91 Cb 0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 37.83 36.96 1z5l s LYS 91 CO 0.00 0.15 1.47 -1.91 0.00 0.00 0.00 175.35 175.05 1z5l n GLU 92 N 0.89 0.04 -2.09 1.78 2.13 -1.26 -4.86 120.64 117.28 1z5l n GLU 92 Ca -0.18 -0.80 -0.41 0.00 0.66 0.00 0.00 57.16 56.43 1z5l n GLU 92 Cb 0.56 -2.35 -0.02 0.00 0.27 0.00 0.00 31.44 29.89 1z5l n GLU 92 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 1z5l s ASP 93 N 4.47 6.74 0.00 4.31 1.47 -1.26 -5.04 116.67 127.35 1z5l s ASP 93 Ca 0.40 2.69 0.00 0.00 1.18 0.00 0.00 52.55 56.82 1z5l s ASP 93 Cb -0.01 -2.64 0.00 0.00 -0.34 0.00 0.00 42.92 39.93 1z5l s ASP 93 CO 0.11 -0.58 0.00 -1.22 0.68 0.00 0.00 175.17 174.16 1z5l n TYR 94 N 1.14 0.00 0.00 2.11 4.02 -1.26 -4.62 117.16 118.55 1z5l n TYR 94 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1z5l n TYR 94 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 1z5l n TYR 94 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1z5l n PRO 95 N 0.00 0.00 -4.84 -0.72 -0.02 -1.26 -4.93 135.00 123.24 1z5l n PRO 95 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 1z5l n PRO 95 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 1z5l n PRO 95 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z5l s ILE 96 N 0.00 2.95 -0.15 4.25 1.01 0.15 -4.99 121.20 124.41 1z5l s ILE 96 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1z5l s ILE 96 Cb 0.00 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.26 1z5l s ILE 96 CO 0.00 0.54 -0.19 -0.70 0.00 0.00 0.00 174.94 174.58 1z5l s GLU 97 N 0.23 3.09 -0.03 2.79 2.56 -1.26 -0.18 118.70 125.89 1z5l s GLU 97 Ca -0.09 -0.81 0.05 0.00 0.00 0.00 0.00 54.97 54.12 1z5l s GLU 97 Cb -0.16 -2.53 -0.01 0.00 2.00 0.00 0.00 34.13 33.44 1z5l s GLU 97 CO 0.05 -0.03 -0.19 0.42 -0.56 0.00 0.00 175.26 174.95 1z5l s ILE 98 N 0.89 1.58 -0.03 -3.70 1.01 0.17 -0.42 121.20 120.69 1z5l s ILE 98 Ca -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1z5l s ILE 98 Cb -0.15 -1.33 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1z5l s ILE 98 CO -0.03 0.45 -0.03 -1.10 0.00 0.00 0.00 174.94 174.23 1z5l s GLN 99 N -0.21 0.55 -0.06 2.79 -0.21 0.12 -0.28 119.66 122.36 1z5l s GLN 99 Ca 0.01 -0.05 0.04 0.00 0.02 0.00 0.00 55.36 55.38 1z5l s GLN 99 Cb -0.10 -0.61 -0.00 0.00 1.00 0.00 0.00 33.01 33.29 1z5l s GLN 99 CO 0.01 -0.06 -0.20 -0.51 -2.12 0.00 0.00 175.29 172.41 1z5l s LEU 100 N 0.74 1.96 -0.27 2.90 1.02 -0.64 0.45 118.68 124.84 1z5l s LEU 100 Ca -0.09 -0.44 0.03 0.00 0.02 0.00 0.00 54.13 53.66 1z5l s LEU 100 Cb -0.12 -1.16 0.07 0.00 0.02 0.00 0.00 46.19 44.99 1z5l s LEU 100 CO -0.01 0.16 -0.08 -0.55 0.02 0.00 0.00 176.35 175.89 1z5l s SER 101 N 0.15 4.51 0.09 2.29 0.15 -0.41 -0.72 113.70 119.77 1z5l s SER 101 Ca -0.09 -1.53 0.06 0.00 0.70 0.00 0.00 55.95 55.09 1z5l s SER 101 Cb -0.14 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.57 1z5l s SER 101 CO 0.05 -0.22 -0.14 0.00 1.20 0.00 0.00 173.24 174.12 1z5l s ALA 102 N 1.07 1.33 0.00 5.45 0.00 0.38 -0.71 121.76 129.27 1z5l s ALA 102 Ca -0.06 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1z5l s ALA 102 Cb -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1z5l s ALA 102 CO -0.05 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1z5l n GLY 103 N 0.98 -0.08 3.05 0.00 0.00 -0.81 0.10 105.19 108.43 1z5l n GLY 103 Ca -0.19 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 1z5l n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5l s GLU 105 N -0.72 2.99 -0.47 0.00 2.02 0.49 -0.83 118.70 122.19 1z5l s GLU 105 Ca -0.08 -1.43 -0.25 0.00 0.02 0.00 0.00 54.97 53.23 1z5l s GLU 105 Cb -0.05 -4.19 0.03 0.00 0.10 0.00 0.00 34.13 30.02 1z5l s GLU 105 CO 0.01 -1.15 0.93 -1.64 0.02 0.00 0.00 175.26 173.42 1z5l s MET 106 N 1.73 3.52 0.23 1.61 -1.94 -0.53 -2.23 119.30 121.68 1z5l s MET 106 Ca 0.05 0.13 0.05 0.00 -1.71 0.00 0.00 55.69 54.21 1z5l s MET 106 Cb -0.26 -3.93 -0.03 0.00 2.01 0.00 0.00 34.83 32.62 1z5l s MET 106 CO 0.06 -1.24 0.32 0.71 -0.01 0.00 0.00 175.02 174.86 1z5l s TYR 107 N 3.77 3.39 -0.40 -0.03 2.02 -1.26 -3.84 117.35 121.00 1z5l s TYR 107 Ca 0.37 -0.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.05 1z5l s TYR 107 Cb -0.10 -1.56 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 1z5l s TYR 107 CO 0.26 0.47 0.00 -2.30 -1.57 0.00 0.00 175.55 172.41 1z5l n PRO 108 N -1.21 0.00 -3.72 -1.71 -0.02 -1.26 -5.10 135.00 121.98 1z5l n PRO 108 Ca -0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.26 1z5l n PRO 108 Cb 0.57 -0.73 -0.08 0.00 -0.02 0.00 0.00 33.50 33.24 1z5l n PRO 108 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1z5l s SER 112 N -0.38 -0.24 -0.02 2.55 1.04 -1.26 -5.30 113.70 110.09 1z5l s SER 112 Ca 0.00 0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.56 1z5l s SER 112 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1z5l s SER 112 CO 0.00 -0.51 -0.08 -1.61 0.98 0.00 0.00 173.24 172.02 1z5l s GLU 113 N -1.59 0.84 0.35 4.02 2.02 -0.95 -4.96 118.70 118.43 1z5l s GLU 113 Ca -0.11 -0.26 0.07 0.00 0.02 0.00 0.00 54.97 54.69 1z5l s GLU 113 Cb -0.04 -0.80 -0.02 0.00 0.10 0.00 0.00 34.13 33.38 1z5l s GLU 113 CO 0.03 0.09 0.36 -1.12 0.02 0.00 0.00 175.26 174.65 1z5l s SER 114 N 0.21 5.45 0.04 -0.19 0.01 -1.26 -0.38 113.70 117.57 1z5l s SER 114 Ca -0.03 -0.44 -0.16 0.00 1.31 0.00 0.00 55.95 56.63 1z5l s SER 114 Cb -0.08 -0.98 0.03 0.00 0.21 0.00 0.00 66.02 65.20 1z5l s SER 114 CO 0.00 -0.43 0.36 0.72 0.41 0.00 0.00 173.24 174.30 1z5l s PHE 115 N -2.29 -0.19 -0.30 2.43 -0.71 -0.71 -4.96 117.98 111.25 1z5l s PHE 115 Ca 0.43 0.12 0.04 0.00 -1.04 0.00 0.00 56.93 56.48 1z5l s PHE 115 Cb -0.07 0.15 0.18 0.00 -1.21 0.00 0.00 43.02 42.08 1z5l s PHE 115 CO 0.28 -0.53 0.49 -1.17 -1.34 0.00 0.00 175.22 172.96 1z5l s LEU 116 N -1.97 -1.16 0.08 -1.99 0.20 -1.25 -1.92 118.68 110.67 1z5l s LEU 116 Ca -0.06 -0.19 0.07 0.00 0.69 0.00 0.00 54.13 54.64 1z5l s LEU 116 Cb -0.01 1.52 -0.04 0.00 -0.43 0.00 0.00 46.19 47.23 1z5l s LEU 116 CO -0.02 -0.32 -0.11 -1.00 -0.29 0.00 0.00 176.35 174.61 1z5l s HIS 117 N 2.61 2.73 -0.07 5.38 3.76 0.11 -2.02 115.29 127.79 1z5l s HIS 117 Ca 0.10 -0.16 0.02 0.00 -0.15 0.00 0.00 55.06 54.87 1z5l s HIS 117 Cb -0.11 -1.46 0.02 0.00 1.11 0.00 0.00 32.58 32.13 1z5l s HIS 117 CO -0.27 0.39 -0.11 0.08 -0.85 0.00 0.00 174.74 173.98 1z5l s VAL 118 N -1.14 1.06 0.01 -0.90 1.01 0.14 -1.29 120.40 119.31 1z5l s VAL 118 Ca 0.20 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1z5l s VAL 118 Cb -0.11 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1z5l s VAL 118 CO 0.11 0.34 -0.11 0.00 0.00 0.00 0.00 175.10 175.45 1z5l s ALA 119 N 0.84 2.86 -0.10 5.51 0.00 0.17 -0.94 121.76 130.11 1z5l s ALA 119 Ca -0.11 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1z5l s ALA 119 Cb -0.15 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 21.99 1z5l s ALA 119 CO 0.02 0.60 -0.09 0.12 0.00 0.00 0.00 175.76 176.40 1z5l s PHE 120 N -0.96 1.52 -1.53 0.00 5.36 -0.04 -0.70 117.98 121.63 1z5l s PHE 120 Ca 0.16 -0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 55.36 1z5l s PHE 120 Cb -0.11 -1.21 0.01 0.00 -0.34 0.00 0.00 43.02 41.37 1z5l s PHE 120 CO 0.07 -0.46 0.70 1.04 -1.46 0.00 0.00 175.22 175.10 1z5l n GLN 121 N 4.62 -5.35 -1.00 10.12 1.13 0.45 -2.68 117.38 124.67 1z5l n GLN 121 Ca -0.16 0.89 0.00 0.00 -1.94 0.00 0.00 57.00 55.79 1z5l n GLN 121 Cb 0.50 -5.78 0.00 0.00 0.11 0.00 0.00 30.24 25.07 1z5l n GLN 121 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z5l n GLY 122 N -1.59 0.60 3.20 1.08 0.00 -1.26 -5.04 105.19 102.17 1z5l n GLY 122 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 1z5l n GLY 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z5l s LYS 123 N -0.02 1.50 -0.27 1.61 2.20 -1.09 -5.06 119.74 118.61 1z5l s LYS 123 Ca 0.00 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 54.59 1z5l s LYS 123 Cb 0.00 -1.48 0.00 0.00 -1.51 0.00 0.00 37.83 34.85 1z5l s LYS 123 CO 0.00 0.40 1.25 -0.47 -0.36 0.00 0.00 175.35 176.17 1z5l s TYR 124 N -0.52 2.81 0.00 4.03 5.04 -1.26 -0.86 117.35 126.59 1z5l s TYR 124 Ca 0.07 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1z5l s TYR 124 Cb -0.08 -3.77 0.00 0.00 0.35 0.00 0.00 41.96 38.46 1z5l s TYR 124 CO -0.00 -1.53 0.00 1.33 -1.34 0.00 0.00 175.55 174.01 1z5l n VAL 125 N 5.96 0.00 -4.30 3.14 0.24 -0.11 -4.86 118.33 118.39 1z5l n VAL 125 Ca 0.14 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.26 1z5l n VAL 125 Cb 0.46 -0.83 -0.13 0.00 -1.47 0.00 0.00 33.84 31.87 1z5l n VAL 125 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1z5l s VAL 126 N -1.97 0.89 0.08 3.34 1.01 -0.97 -0.47 120.40 122.31 1z5l s VAL 126 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1z5l s VAL 126 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1z5l s VAL 126 CO 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 175.10 175.01 1z5l s ARG 127 N -0.93 0.77 -0.07 2.72 1.70 -0.92 0.29 118.95 122.51 1z5l s ARG 127 Ca 0.00 -1.08 -0.14 0.00 -0.47 0.00 0.00 55.73 54.04 1z5l s ARG 127 Cb -0.07 -0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 33.81 1z5l s ARG 127 CO 0.01 0.07 0.36 0.12 -1.08 0.00 0.00 175.30 174.77 1z5l s PHE 128 N -2.31 3.62 -0.20 5.89 5.36 -0.86 -1.09 117.98 128.39 1z5l s PHE 128 Ca 0.03 0.83 -0.04 0.00 -0.96 0.00 0.00 56.93 56.78 1z5l s PHE 128 Cb -0.04 -2.29 0.09 0.00 -0.34 0.00 0.00 43.02 40.44 1z5l s PHE 128 CO -0.00 0.50 0.21 -0.46 -1.46 0.00 0.00 175.22 174.00 1z5l s TRP 129 N -0.50 -0.22 0.00 10.12 -0.11 0.09 -4.56 118.94 123.76 1z5l s TRP 129 Ca 0.21 0.13 0.00 0.00 1.22 0.00 0.00 56.10 57.67 1z5l s TRP 129 Cb -0.15 -0.41 0.00 0.00 -1.50 0.00 0.00 33.47 31.41 1z5l s TRP 129 CO 0.10 -0.60 0.00 0.41 -4.62 0.00 0.00 176.95 172.23 1z5l n GLY 130 N 5.31 2.06 0.00 5.86 0.00 -1.26 -3.35 105.19 113.82 1z5l n GLY 130 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1z5l n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z5l n THR 131 N 0.00 0.27 -3.61 2.61 -2.24 -1.26 -4.87 114.28 105.17 1z5l n THR 131 Ca 0.00 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 1z5l n THR 131 Cb 0.00 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.29 1z5l n THR 131 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z5l s SER 132 N -0.27 -0.37 0.28 3.42 1.04 -1.21 -4.90 113.70 111.68 1z5l s SER 132 Ca 0.00 -0.28 -0.29 0.00 0.48 0.00 0.00 55.95 55.85 1z5l s SER 132 Cb 0.00 0.58 -0.09 0.00 0.10 0.00 0.00 66.02 66.61 1z5l s SER 132 CO 0.00 -1.02 1.07 0.26 0.98 0.00 0.00 173.24 174.53 1z5l s TRP 133 N -3.82 3.63 0.01 5.02 0.52 -1.26 -0.73 118.94 122.30 1z5l s TRP 133 Ca 0.05 1.73 -0.00 0.00 0.02 0.00 0.00 56.10 57.90 1z5l s TRP 133 Cb -0.01 -3.23 -0.01 0.00 -1.15 0.00 0.00 33.47 29.07 1z5l s TRP 133 CO -0.07 -0.39 -0.01 1.14 0.02 0.00 0.00 176.95 177.63 1z5l s GLN 134 N -1.47 0.22 0.52 4.98 -2.07 -0.25 -4.92 119.66 116.68 1z5l s GLN 134 Ca 0.45 -0.42 -0.16 0.00 -1.82 0.00 0.00 55.36 53.41 1z5l s GLN 134 Cb -0.30 0.08 -0.07 0.00 -1.09 0.00 0.00 33.01 31.62 1z5l s GLN 134 CO 0.39 -0.04 0.98 0.95 -1.32 0.00 0.00 175.29 176.25 1z5l s THR 135 N -1.01 4.56 0.24 3.63 -4.23 -1.26 -2.17 115.64 115.40 1z5l s THR 135 Ca -0.11 1.16 -0.07 0.00 -1.18 0.00 0.00 61.69 61.48 1z5l s THR 135 Cb -0.07 -3.73 -0.06 0.00 1.34 0.00 0.00 72.50 69.97 1z5l s THR 135 CO -0.01 -0.72 0.53 -0.69 -0.54 0.00 0.00 174.62 173.20 1z5l s VAL 136 N -2.66 4.99 0.27 2.29 1.01 0.38 -4.91 120.40 121.77 1z5l s VAL 136 Ca 0.58 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.54 1z5l s VAL 136 Cb -0.10 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.50 1z5l s VAL 136 CO 0.33 -0.15 1.56 -2.65 0.00 0.00 0.00 175.10 174.19 1z5l n PRO 137 N -0.41 2.53 -0.99 2.72 -0.02 -1.26 -1.73 135.00 135.84 1z5l n PRO 137 Ca -0.01 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1z5l n PRO 137 Cb 0.53 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1z5l n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z5l n GLY 138 N 2.35 0.42 3.76 -1.23 0.00 -1.26 -5.04 105.19 104.19 1z5l n GLY 138 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1z5l n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5l s ALA 139 N -1.91 2.35 0.26 4.61 0.00 -0.70 -4.96 121.76 121.40 1z5l s ALA 139 Ca 0.00 0.51 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 1z5l s ALA 139 Cb 0.00 -3.33 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 1z5l s ALA 139 CO 0.00 -1.51 1.62 -2.30 0.00 0.00 0.00 175.76 173.57 1z5l n PRO 140 N -2.78 2.67 0.28 0.00 -0.02 -1.26 -4.87 135.00 129.02 1z5l n PRO 140 Ca 0.10 0.95 0.16 0.00 -2.02 0.00 0.00 63.50 62.69 1z5l n PRO 140 Cb 0.52 -2.75 0.77 0.00 -0.02 0.00 0.00 33.50 32.02 1z5l n PRO 140 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1z5l h SER 141 N 5.31 0.00 0.04 2.55 4.64 -2.00 -1.87 113.55 122.23 1z5l h SER 141 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1z5l h SER 141 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1z5l h SER 141 CO 0.84 0.08 0.00 -2.67 -0.87 0.00 0.00 176.83 174.20 1z5l n TRP 142 N -3.33 0.26 0.11 4.77 4.27 -1.26 -1.89 117.44 120.36 1z5l n TRP 142 Ca -0.01 0.13 0.04 0.00 -3.89 0.00 0.00 57.50 53.77 1z5l n TRP 142 Cb 0.26 -0.71 0.00 0.00 -1.36 0.00 0.00 31.31 29.50 1z5l n TRP 142 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 1z5l h LEU 143 N 0.00 0.00 -0.40 5.67 3.38 -1.69 -3.37 115.31 118.89 1z5l h LEU 143 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1z5l h LEU 143 Cb 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1z5l h LEU 143 CO 0.00 0.42 -0.13 0.44 0.09 0.00 0.00 178.44 179.26 1z5l h ASP 144 N 0.00 -0.47 -0.06 -0.43 3.32 -1.57 -1.32 116.42 115.90 1z5l h ASP 144 Ca -0.05 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1z5l h ASP 144 Cb 1.37 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 41.20 1z5l h ASP 144 CO 0.05 -0.17 0.01 0.25 -1.72 0.00 0.00 179.24 177.66 1z5l h LEU 145 N -0.04 0.08 -0.95 1.55 5.85 -1.79 -1.23 115.31 118.78 1z5l h LEU 145 Ca 0.20 -0.22 0.17 0.00 0.84 0.00 0.00 57.88 58.87 1z5l h LEU 145 Cb 0.34 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.25 1z5l h LEU 145 CO -0.44 0.28 0.55 -0.65 -0.34 0.00 0.00 178.44 177.84 1z5l h PRO 146 N -0.12 0.69 0.00 5.25 0.11 -1.72 0.61 132.00 136.82 1z5l h PRO 146 Ca 0.02 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1z5l h PRO 146 Cb 0.23 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1z5l h PRO 146 CO -0.00 0.46 -0.27 -0.84 -0.21 0.00 0.00 178.00 177.14 1z5l h ILE 147 N 0.71 0.57 -0.04 4.15 -0.00 -1.04 -2.71 117.51 119.14 1z5l h ILE 147 Ca 0.54 -1.39 -0.00 0.00 -0.00 0.00 0.00 64.86 64.01 1z5l h ILE 147 Cb 0.81 1.96 -0.00 0.00 -0.00 0.00 0.00 36.82 39.59 1z5l h ILE 147 CO -0.38 0.27 0.02 0.50 -0.00 0.00 0.00 178.15 178.55 1z5l h LYS 148 N 0.00 0.06 -0.66 0.16 3.64 0.30 -2.12 116.57 117.95 1z5l h LYS 148 Ca -0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1z5l h LYS 148 Cb 0.94 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.68 1z5l h LYS 148 CO 0.04 0.20 0.33 0.28 -2.27 0.00 0.00 179.45 178.03 1z5l h VAL 149 N -0.09 0.88 -0.45 2.00 2.07 -1.09 -2.46 116.25 117.11 1z5l h VAL 149 Ca 0.01 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 1z5l h VAL 149 Cb 0.16 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1z5l h VAL 149 CO -0.00 0.11 -0.15 0.25 0.02 0.00 0.00 177.57 177.80 1z5l h LEU 150 N 0.58 0.86 0.00 2.57 5.85 -1.47 -2.76 115.31 120.94 1z5l h LEU 150 Ca 0.32 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1z5l h LEU 150 Cb 0.30 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1z5l h LEU 150 CO -0.24 1.01 0.00 0.59 -0.34 0.00 0.00 178.44 179.46 1z5l n ASN 151 N -4.14 0.00 0.09 1.25 3.02 -0.80 -1.99 115.26 112.70 1z5l n ASN 151 Ca 0.01 0.18 0.13 0.00 -0.03 0.00 0.00 54.58 54.87 1z5l n ASN 151 Cb 0.40 -0.36 0.34 0.00 -0.61 0.00 0.00 39.78 39.55 1z5l n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z5l n ALA 152 N -1.36 2.45 -2.85 5.41 0.00 -1.03 -4.68 120.51 118.45 1z5l n ALA 152 Ca 0.08 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1z5l n ALA 152 Cb 0.19 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 1z5l n ALA 152 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1z5l s ASP 153 N -4.47 6.35 0.31 0.00 -1.08 -0.84 -4.87 116.67 112.07 1z5l s ASP 153 Ca 0.09 -1.37 0.13 0.00 -0.52 0.00 0.00 52.55 50.89 1z5l s ASP 153 Cb 0.13 -2.43 0.48 0.00 -1.46 0.00 0.00 42.92 39.64 1z5l s ASP 153 CO 0.63 -1.33 1.67 -0.61 0.52 0.00 0.00 175.17 176.05 1z5l h GLN 154 N 9.36 0.00 -0.10 4.34 4.15 -1.87 -2.74 115.11 128.25 1z5l h GLN 154 Ca -0.10 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.26 1z5l h GLN 154 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1z5l h GLN 154 CO 1.18 0.53 -0.19 0.78 -1.93 0.00 0.00 178.83 179.20 1z5l h GLY 155 N 1.79 0.33 1.04 2.39 0.00 -1.98 -2.44 103.07 104.20 1z5l h GLY 155 Ca -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1z5l h GLY 155 CO 0.07 0.35 0.41 -0.84 0.00 0.00 0.00 176.54 176.53 1z5l h THR 156 N -0.15 1.26 -0.82 4.70 2.02 -1.96 -0.73 112.91 117.23 1z5l h THR 156 Ca 0.00 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1z5l h THR 156 Cb 0.78 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1z5l h THR 156 CO 0.04 0.31 0.38 -1.28 0.37 0.00 0.00 175.52 175.34 1z5l h SER 157 N 1.21 1.10 -0.22 4.18 0.87 -1.46 0.12 113.55 119.34 1z5l h SER 157 Ca 0.29 -0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.57 1z5l h SER 157 Cb 0.12 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1z5l h SER 157 CO -0.04 0.94 -0.33 0.00 -0.53 0.00 0.00 176.83 176.87 1z5l h ALA 158 N 1.20 0.79 -0.23 6.23 0.00 -1.07 -1.75 119.26 124.43 1z5l h ALA 158 Ca 0.28 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1z5l h ALA 158 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1z5l h ALA 158 CO -0.03 0.65 -0.44 1.15 0.00 0.00 0.00 179.25 180.57 1z5l h THR 159 N 0.62 1.30 -0.18 0.00 2.02 -0.43 -1.97 112.91 114.28 1z5l h THR 159 Ca 0.07 -1.64 -0.17 0.00 0.77 0.00 0.00 66.41 65.44 1z5l h THR 159 Cb 0.86 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1z5l h THR 159 CO 0.08 0.51 -0.57 0.58 0.37 0.00 0.00 175.52 176.49 1z5l h VAL 160 N 0.47 1.32 -0.75 3.16 2.07 -0.73 -2.13 116.25 119.66 1z5l h VAL 160 Ca 0.03 -1.82 -0.06 0.00 0.82 0.00 0.00 66.70 65.67 1z5l h VAL 160 Cb 0.96 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 1z5l h VAL 160 CO 0.09 0.57 0.24 1.56 0.02 0.00 0.00 177.57 180.04 1z5l h GLN 161 N 0.43 1.16 -0.54 1.57 4.20 -1.11 -1.52 115.11 119.30 1z5l h GLN 161 Ca 0.00 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.36 1z5l h GLN 161 Cb 1.12 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1z5l h GLN 161 CO 0.11 0.98 -0.07 1.98 -0.67 0.00 0.00 178.83 181.16 1z5l h MET 162 N 1.11 1.00 -0.27 1.46 4.05 -1.24 -0.27 114.93 120.77 1z5l h MET 162 Ca 0.24 -0.34 -0.10 0.00 -0.28 0.00 0.00 59.70 59.22 1z5l h MET 162 Cb 0.30 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1z5l h MET 162 CO -0.01 1.02 -0.23 -0.07 0.23 0.00 0.00 176.91 177.86 1z5l h LEU 163 N 0.90 0.66 0.33 3.39 3.38 -1.18 0.20 115.31 122.98 1z5l h LEU 163 Ca 0.15 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1z5l h LEU 163 Cb 0.62 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1z5l h LEU 163 CO 0.04 0.98 -0.16 -0.07 0.09 0.00 0.00 178.44 179.32 1z5l h LEU 164 N 0.35 -0.37 -1.02 1.67 4.07 -1.29 0.25 115.31 118.97 1z5l h LEU 164 Ca 0.05 -0.06 -0.10 0.00 0.08 0.00 0.00 57.88 57.85 1z5l h LEU 164 Cb 0.78 0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 1z5l h LEU 164 CO 0.06 0.09 -0.41 0.78 -1.08 0.00 0.00 178.44 177.88 1z5l h ASN 165 N -1.08 0.16 0.00 -0.43 4.21 -1.18 -3.40 115.58 113.87 1z5l h ASN 165 Ca -0.04 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.40 1z5l h ASN 165 Cb 0.41 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1z5l h ASN 165 CO 0.07 0.56 -0.60 0.47 -1.29 0.00 0.00 177.43 176.65 1z5l n ASP 166 N -4.03 0.22 0.12 5.81 9.92 -0.74 -4.73 116.55 123.10 1z5l n ASP 166 Ca -0.02 0.05 -0.13 0.00 -0.53 0.00 0.00 54.79 54.16 1z5l n ASP 166 Cb 0.47 -0.05 -0.08 0.00 -0.64 0.00 0.00 41.12 40.82 1z5l n ASP 166 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1z5l h THR 167 N 0.00 0.88 0.28 -3.53 2.02 -0.59 -2.98 112.91 108.99 1z5l h THR 167 Ca 0.00 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 1z5l h THR 167 Cb 0.60 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1z5l h THR 167 CO 0.00 0.10 -0.43 0.00 0.37 0.00 0.00 175.52 175.56 1z5l h PRO 169 N -0.75 0.68 -0.29 0.00 0.11 -1.77 -1.31 132.00 128.68 1z5l h PRO 169 Ca -0.03 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1z5l h PRO 169 Cb 0.69 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1z5l h PRO 169 CO -0.13 0.45 0.14 1.25 -0.21 0.00 0.00 178.00 179.50 1z5l h LEU 170 N 0.70 0.37 0.47 2.35 5.85 -1.39 -2.09 115.31 121.58 1z5l h LEU 170 Ca 0.41 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1z5l h LEU 170 Cb 0.45 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1z5l h LEU 170 CO -0.28 0.38 -0.23 0.15 -0.34 0.00 0.00 178.44 178.12 1z5l h PHE 171 N 0.33 -0.59 -0.86 1.25 3.57 -0.93 -2.49 116.94 117.22 1z5l h PHE 171 Ca 0.10 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.80 1z5l h PHE 171 Cb 0.10 0.19 -0.13 0.00 2.79 0.00 0.00 35.95 38.91 1z5l h PHE 171 CO -0.02 -0.28 0.29 0.28 -2.23 0.00 0.00 178.31 176.35 1z5l h VAL 172 N -0.85 0.41 -0.89 1.41 2.07 -1.28 0.63 116.25 117.75 1z5l h VAL 172 Ca -0.06 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1z5l h VAL 172 Cb 0.57 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1z5l h VAL 172 CO 0.11 0.05 0.59 -0.09 0.02 0.00 0.00 177.57 178.25 1z5l h ARG 173 N 0.30 1.08 -0.12 1.57 9.65 -1.24 0.13 114.38 125.74 1z5l h ARG 173 Ca 0.53 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 59.23 1z5l h ARG 173 Cb 1.03 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 1z5l h ARG 173 CO -0.58 0.71 -0.47 0.78 2.80 0.00 0.00 179.97 183.22 1z5l h GLY 174 N 1.11 0.34 0.81 2.80 0.00 0.59 -2.89 103.07 105.83 1z5l h GLY 174 Ca 0.36 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1z5l h GLY 174 CO -0.11 0.31 0.02 1.41 0.00 0.00 0.00 176.54 178.17 1z5l h LEU 175 N 0.25 0.29 -1.29 3.11 3.38 0.59 -2.46 115.31 119.17 1z5l h LEU 175 Ca 0.02 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1z5l h LEU 175 Cb 0.92 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1z5l h LEU 175 CO 0.08 0.50 0.50 -0.07 0.09 0.00 0.00 178.44 179.54 1z5l h LEU 176 N 0.06 0.79 -0.17 1.67 3.38 -0.80 0.19 115.31 120.44 1z5l h LEU 176 Ca 0.05 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1z5l h LEU 176 Cb 0.34 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1z5l h LEU 176 CO 0.01 0.53 -0.42 -0.33 0.09 0.00 0.00 178.44 178.32 1z5l h GLU 177 N 0.91 0.58 -0.11 1.13 5.08 -1.53 -3.04 114.58 117.60 1z5l h GLU 177 Ca 0.31 -0.40 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 1z5l h GLU 177 Cb 0.09 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1z5l h GLU 177 CO -0.09 1.02 -0.70 0.00 -1.00 0.00 0.00 179.01 178.23 1z5l h ALA 178 N 0.56 0.57 -0.86 3.43 0.00 -0.92 -3.24 119.26 118.80 1z5l h ALA 178 Ca -0.01 -0.59 -0.56 0.00 0.00 0.00 0.00 54.91 53.76 1z5l h ALA 178 Cb 1.03 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 18.47 1z5l h ALA 178 CO 0.09 0.73 0.35 0.41 0.00 0.00 0.00 179.25 180.83 1z5l n GLY 179 N 0.52 5.67 0.30 0.00 0.00 0.00 -4.65 105.19 107.03 1z5l n GLY 179 Ca -0.05 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 1z5l n GLY 179 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z5l h LYS 180 N 1.76 1.06 0.00 1.61 3.64 -1.55 -0.25 116.57 122.83 1z5l h LYS 180 Ca 0.51 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1z5l h LYS 180 Cb 1.39 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1z5l h LYS 180 CO 1.19 0.95 -0.12 0.66 -2.27 0.00 0.00 179.45 179.86 1z5l h SER 181 N 0.98 0.00 0.31 4.20 4.64 -1.87 0.11 113.55 121.92 1z5l h SER 181 Ca 0.21 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.20 1z5l h SER 181 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1z5l h SER 181 CO 0.00 0.12 -1.78 0.44 -0.87 0.00 0.00 176.83 174.74 1z5l h ASP 182 N 0.00 0.33 1.61 4.97 5.19 -1.83 -3.03 116.42 123.66 1z5l h ASP 182 Ca -0.00 -0.62 -0.05 0.00 -0.62 0.00 0.00 57.03 55.74 1z5l h ASP 182 Cb 0.70 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 1z5l h ASP 182 CO 0.01 1.54 -0.24 -0.07 -3.12 0.00 0.00 179.24 177.37 1z5l h LEU 183 N 0.06 0.00 -0.22 1.55 3.38 -0.92 -3.01 115.31 116.15 1z5l h LEU 183 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1z5l h LEU 183 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 1z5l h LEU 183 CO 0.12 0.24 -0.43 -0.62 0.09 0.00 0.00 178.44 177.83 1z5l n GLU 184 N -3.19 0.36 -1.61 1.13 1.02 0.37 -4.94 120.64 113.78 1z5l n GLU 184 Ca 0.03 -0.22 -0.40 0.00 -0.02 0.00 0.00 57.16 56.55 1z5l n GLU 184 Cb 0.60 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.54 1z5l n GLU 184 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1z5l n LYS 185 N -1.13 1.23 -4.06 3.49 2.85 -1.14 -4.97 118.16 114.43 1z5l n LYS 185 Ca 0.08 0.45 -0.29 0.00 -1.05 0.00 0.00 58.31 57.50 1z5l n LYS 185 Cb 0.34 -2.10 -0.17 0.00 -0.65 0.00 0.00 35.03 32.46 1z5l n LYS 185 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1z5l s GLN 186 N -2.26 2.08 -0.03 -1.58 -1.52 -1.26 -3.99 119.66 111.09 1z5l s GLN 186 Ca 0.67 -0.48 0.05 0.00 -1.95 0.00 0.00 55.36 53.65 1z5l s GLN 186 Cb -0.50 -1.93 -0.01 0.00 -0.22 0.00 0.00 33.01 30.34 1z5l s GLN 186 CO 0.54 -0.22 -0.19 -2.00 -0.25 0.00 0.00 175.29 173.17 1z5l s GLU 187 N 1.46 1.78 -0.09 2.91 2.56 0.19 -4.95 118.70 122.56 1z5l s GLU 187 Ca 0.03 -0.68 -0.17 0.00 0.00 0.00 0.00 54.97 54.15 1z5l s GLU 187 Cb -0.13 -1.61 -0.05 0.00 2.00 0.00 0.00 34.13 34.34 1z5l s GLU 187 CO -0.09 0.34 0.46 0.15 -0.56 0.00 0.00 175.26 175.56 1z5l s LYS 188 N -0.20 4.26 0.51 4.30 1.02 -1.26 -1.77 119.74 126.60 1z5l s LYS 188 Ca 0.01 0.44 -0.20 0.00 0.02 0.00 0.00 55.97 56.24 1z5l s LYS 188 Cb -0.10 -3.39 -0.07 0.00 -0.52 0.00 0.00 37.83 33.75 1z5l s LYS 188 CO 0.01 0.28 1.09 -1.25 -0.92 0.00 0.00 175.35 174.56 1z5l s PRO 189 N 0.24 3.57 -0.06 -1.68 0.04 -1.26 -4.24 135.00 131.60 1z5l s PRO 189 Ca 0.25 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.87 1z5l s PRO 189 Cb -0.15 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.30 1z5l s PRO 189 CO 0.11 -0.66 -0.23 0.08 0.04 0.00 0.00 177.00 176.34 1z5l s VAL 190 N -1.83 1.90 0.22 -0.36 1.01 -0.38 -4.93 120.40 116.03 1z5l s VAL 190 Ca 0.70 -0.97 0.11 0.00 0.00 0.00 0.00 61.98 61.82 1z5l s VAL 190 Cb -0.21 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 1z5l s VAL 190 CO 0.25 0.53 -0.22 0.00 0.00 0.00 0.00 175.10 175.66 1z5l s ALA 191 N -0.05 2.63 0.07 5.51 0.00 -1.26 -1.09 121.76 127.57 1z5l s ALA 191 Ca -0.06 -1.71 -0.19 0.00 0.00 0.00 0.00 51.96 50.00 1z5l s ALA 191 Cb -0.14 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.69 1z5l s ALA 191 CO 0.04 0.38 0.45 1.67 0.00 0.00 0.00 175.76 178.30 1z5l s TRP 192 N -1.95 -0.31 0.12 0.00 -2.14 -0.42 -4.98 118.94 109.26 1z5l s TRP 192 Ca 0.24 0.22 0.07 0.00 2.66 0.00 0.00 56.10 59.29 1z5l s TRP 192 Cb -0.07 0.28 -0.04 0.00 -3.10 0.00 0.00 33.47 30.54 1z5l s TRP 192 CO 0.12 -0.63 -0.04 -0.51 -2.66 0.00 0.00 176.95 173.22 1z5l s LEU 193 N -2.21 3.24 0.35 -4.66 1.43 -1.26 -0.71 118.68 114.86 1z5l s LEU 193 Ca -0.03 -0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 1z5l s LEU 193 Cb -0.00 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.28 1z5l s LEU 193 CO -0.05 0.15 0.66 -0.94 0.23 0.00 0.00 176.35 176.40 1z5l s SER 194 N -2.48 0.22 0.09 2.29 1.04 -0.21 -4.99 113.70 109.67 1z5l s SER 194 Ca 0.24 -1.15 -0.11 0.00 0.48 0.00 0.00 55.95 55.41 1z5l s SER 194 Cb -0.11 0.75 0.01 0.00 0.10 0.00 0.00 66.02 66.78 1z5l s SER 194 CO 0.16 -1.48 0.27 -0.94 0.98 0.00 0.00 173.24 172.23 1z5l s SER 195 N -3.09 -0.02 -0.01 7.02 1.04 -1.26 -0.19 113.70 117.19 1z5l s SER 195 Ca 0.20 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.18 1z5l s SER 195 Cb -0.03 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1z5l s SER 195 CO 0.13 -0.75 -0.12 0.68 0.98 0.00 0.00 173.24 174.16 1z5l s VAL 196 N -3.65 0.96 0.75 5.02 -7.23 0.19 -4.97 120.40 111.47 1z5l s VAL 196 Ca 0.03 -0.52 -0.15 0.00 -1.81 0.00 0.00 61.98 59.53 1z5l s VAL 196 Cb 0.03 -0.81 -0.00 0.00 0.56 0.00 0.00 36.38 36.16 1z5l s VAL 196 CO -0.10 0.27 0.79 -0.81 -0.31 0.00 0.00 175.10 174.94 1z5l n PRO 197 N 2.83 0.34 -1.29 4.82 -0.04 -1.26 -0.04 135.00 140.35 1z5l n PRO 197 Ca -0.14 0.17 -0.37 0.00 -0.04 0.00 0.00 63.50 63.11 1z5l n PRO 197 Cb 0.56 -2.07 -0.02 0.00 -0.04 0.00 0.00 33.50 31.92 1z5l n PRO 197 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z5l n GLY 202 N 1.27 4.03 3.90 0.55 0.00 -1.26 -4.59 105.19 109.09 1z5l n GLY 202 Ca 0.11 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 1z5l n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z5l s HIS 203 N 2.68 3.46 0.19 1.61 3.76 -1.26 -3.27 115.29 122.45 1z5l s HIS 203 Ca 0.60 0.62 0.04 0.00 -0.15 0.00 0.00 55.06 56.17 1z5l s HIS 203 Cb 0.16 -2.07 -0.05 0.00 1.11 0.00 0.00 32.58 31.73 1z5l s HIS 203 CO -0.05 0.31 -0.05 1.03 -0.85 0.00 0.00 174.74 175.13 1z5l s ARG 204 N -3.06 1.20 -0.18 1.40 0.52 0.40 -4.98 118.95 114.25 1z5l s ARG 204 Ca 0.43 -1.57 -0.01 0.00 -0.52 0.00 0.00 55.73 54.06 1z5l s ARG 204 Cb -0.11 -0.61 -0.00 0.00 0.52 0.00 0.00 34.95 34.74 1z5l s ARG 204 CO 0.26 -0.01 -0.11 -1.14 0.02 0.00 0.00 175.30 174.32 1z5l s GLN 205 N -3.81 3.29 -0.04 3.54 0.74 0.94 -0.81 119.66 123.51 1z5l s GLN 205 Ca 0.23 -0.69 -0.22 0.00 0.05 0.00 0.00 55.36 54.72 1z5l s GLN 205 Cb 0.04 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.33 1z5l s GLN 205 CO 0.05 -0.06 0.65 -0.51 -0.55 0.00 0.00 175.29 174.86 1z5l s LEU 206 N 1.06 4.36 -0.16 3.68 1.02 0.53 -0.64 118.68 128.54 1z5l s LEU 206 Ca -0.00 1.17 0.02 0.00 0.02 0.00 0.00 54.13 55.33 1z5l s LEU 206 Cb -0.15 -3.01 0.02 0.00 0.02 0.00 0.00 46.19 43.07 1z5l s LEU 206 CO -0.02 -0.02 -0.20 -0.69 0.02 0.00 0.00 176.35 175.44 1z5l s VAL 207 N 0.38 1.95 -0.34 -1.59 1.01 0.73 -0.87 120.40 121.67 1z5l s VAL 207 Ca 0.34 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1z5l s VAL 207 Cb -0.18 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1z5l s VAL 207 CO 0.17 0.52 0.17 0.00 0.00 0.00 0.00 175.10 175.97 1z5l s HIS 209 N 1.57 3.68 -0.15 0.00 3.76 0.12 -1.03 115.29 123.23 1z5l s HIS 209 Ca 0.03 0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 55.77 1z5l s HIS 209 Cb -0.18 -2.23 0.05 0.00 1.11 0.00 0.00 32.58 31.33 1z5l s HIS 209 CO 0.06 0.62 0.06 0.08 -0.85 0.00 0.00 174.74 174.71 1z5l s VAL 210 N -0.90 0.19 0.03 -0.90 1.01 0.90 -1.30 120.40 119.42 1z5l s VAL 210 Ca 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 1z5l s VAL 210 Cb -0.15 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 1z5l s VAL 210 CO 0.11 -0.13 -0.03 -0.55 0.00 0.00 0.00 175.10 174.49 1z5l s SER 211 N 2.02 0.34 0.00 3.32 0.15 -0.25 -0.67 113.70 118.62 1z5l s SER 211 Ca 0.02 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.04 1z5l s SER 211 Cb -0.15 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1z5l s SER 211 CO -0.07 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.61 1z5l n GLY 212 N 1.23 0.80 3.88 9.45 0.00 0.59 -1.25 105.19 119.90 1z5l n GLY 212 Ca -0.22 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1z5l n GLY 212 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z5l s PHE 213 N -2.00 3.45 -0.28 1.61 -0.71 -1.23 -4.11 117.98 114.72 1z5l s PHE 213 Ca 0.00 0.85 -0.23 0.00 -1.04 0.00 0.00 56.93 56.51 1z5l s PHE 213 Cb 0.00 -2.26 0.10 0.00 -1.21 0.00 0.00 43.02 39.65 1z5l s PHE 213 CO 0.00 0.13 0.88 -0.47 -1.34 0.00 0.00 175.22 174.42 1z5l s TYR 214 N -2.07 -0.66 1.28 3.49 6.14 -0.73 -0.79 117.35 124.02 1z5l s TYR 214 Ca 0.47 1.53 -0.21 0.00 0.64 0.00 0.00 57.07 59.51 1z5l s TYR 214 Cb -0.11 0.36 0.32 0.00 0.42 0.00 0.00 41.96 42.95 1z5l s TYR 214 CO 0.27 -0.32 1.08 -2.14 0.64 0.00 0.00 175.55 175.07 1z5l s PRO 215 N 0.54 -1.87 0.20 4.97 0.02 -1.26 0.54 135.00 138.14 1z5l s PRO 215 Ca -0.01 -0.14 -0.10 0.00 0.02 0.00 0.00 61.00 60.77 1z5l s PRO 215 Cb -0.05 -1.53 0.24 0.00 0.02 0.00 0.00 34.50 33.18 1z5l s PRO 215 CO -0.06 -4.13 1.76 -0.22 -0.33 0.00 0.00 177.00 174.02 1z5l h LYS 216 N -2.88 0.43 -6.27 5.54 3.64 -1.98 -3.45 116.57 111.61 1z5l h LYS 216 Ca -0.42 -0.03 -0.66 0.00 -1.27 0.00 0.00 60.65 58.27 1z5l h LYS 216 Cb 1.29 -0.10 0.03 0.00 -0.41 0.00 0.00 32.23 33.04 1z5l h LYS 216 CO 0.28 0.28 0.92 -2.30 -2.27 0.00 0.00 179.45 176.37 1z5l n PRO 217 N -4.96 1.74 -3.75 1.90 -0.02 -1.26 -4.97 135.00 123.68 1z5l n PRO 217 Ca 0.08 0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1z5l n PRO 217 Cb 0.23 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.25 1z5l n PRO 217 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z5l s VAL 218 N 3.07 0.10 -0.14 -1.45 1.01 -1.26 -4.60 120.40 117.12 1z5l s VAL 218 Ca 0.92 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1z5l s VAL 218 Cb -0.84 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1z5l s VAL 218 CO 0.54 -0.45 -0.05 0.86 0.00 0.00 0.00 175.10 175.99 1z5l s TRP 219 N -3.40 1.52 0.01 5.22 -0.00 -0.87 -5.03 118.94 116.40 1z5l s TRP 219 Ca 0.01 -0.89 0.04 0.00 -0.00 0.00 0.00 56.10 55.26 1z5l s TRP 219 Cb 0.02 -1.23 -0.01 0.00 -0.00 0.00 0.00 33.47 32.24 1z5l s TRP 219 CO -0.09 -0.56 -0.12 0.08 -0.00 0.00 0.00 176.95 176.26 1z5l s VAL 220 N 1.70 0.98 -0.28 5.86 1.01 -1.26 -0.76 120.40 127.65 1z5l s VAL 220 Ca 0.02 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 1z5l s VAL 220 Cb -0.14 -0.85 0.09 0.00 0.00 0.00 0.00 36.38 35.48 1z5l s VAL 220 CO -0.08 0.17 0.81 -0.04 0.00 0.00 0.00 175.10 175.97 1z5l s MET 221 N -0.57 0.69 0.25 2.72 -1.94 -0.96 -4.99 119.30 114.50 1z5l s MET 221 Ca 0.03 0.92 -0.30 0.00 -1.71 0.00 0.00 55.69 54.64 1z5l s MET 221 Cb -0.06 0.28 -0.09 0.00 2.01 0.00 0.00 34.83 36.98 1z5l s MET 221 CO 0.00 -0.10 1.04 -1.58 -0.01 0.00 0.00 175.02 174.37 1z5l s TRP 222 N 0.69 3.74 0.06 -0.03 0.52 -1.26 -0.81 118.94 121.85 1z5l s TRP 222 Ca -0.02 1.78 0.05 0.00 0.02 0.00 0.00 56.10 57.92 1z5l s TRP 222 Cb -0.05 -3.17 -0.03 0.00 -1.15 0.00 0.00 33.47 29.08 1z5l s TRP 222 CO -0.07 -0.17 -0.14 -1.64 0.02 0.00 0.00 176.95 174.96 1z5l s MET 223 N -1.23 0.85 -0.53 4.98 -1.94 0.22 -0.28 119.30 121.36 1z5l s MET 223 Ca 0.44 -0.89 0.04 0.00 -1.71 0.00 0.00 55.69 53.56 1z5l s MET 223 Cb -0.29 -0.85 0.15 0.00 2.01 0.00 0.00 34.83 35.84 1z5l s MET 223 CO 0.37 0.20 0.33 0.50 -0.01 0.00 0.00 175.02 176.41 1z5l s ARG 224 N -1.55 1.71 7.52 2.03 3.52 0.05 -1.24 118.95 130.99 1z5l s ARG 224 Ca -0.01 -2.53 0.00 0.00 -0.13 0.00 0.00 55.73 53.06 1z5l s ARG 224 Cb -0.09 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 1z5l s ARG 224 CO 0.02 -1.22 0.00 0.41 -0.81 0.00 0.00 175.30 173.70 1z5l n GLY 225 N 2.90 2.04 1.50 8.12 0.00 -1.26 -2.45 105.19 116.03 1z5l n GLY 225 Ca 0.14 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.81 1z5l n GLY 225 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5l n ASP 226 N 8.36 4.61 -4.51 1.61 8.00 -1.26 -4.88 116.55 128.48 1z5l n ASP 226 Ca 0.00 -2.44 -0.43 0.00 0.71 0.00 0.00 54.79 52.63 1z5l n ASP 226 Cb 0.00 -0.56 -0.07 0.00 -0.02 0.00 0.00 41.12 40.47 1z5l n ASP 226 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1z5l s GLN 227 N -1.82 3.24 0.18 -1.24 -1.52 -1.03 -5.02 119.66 112.45 1z5l s GLN 227 Ca 0.49 -0.45 -0.32 0.00 -1.95 0.00 0.00 55.36 53.13 1z5l s GLN 227 Cb 0.32 -3.96 -0.10 0.00 -0.22 0.00 0.00 33.01 29.04 1z5l s GLN 227 CO 0.24 -1.00 1.59 -1.21 -0.25 0.00 0.00 175.29 174.66 1z5l s GLU 228 N 2.71 4.20 -0.67 2.91 2.02 -1.26 -0.77 118.70 127.85 1z5l s GLU 228 Ca 0.21 2.41 -0.24 0.00 0.02 0.00 0.00 54.97 57.36 1z5l s GLU 228 Cb -0.15 -3.14 0.06 0.00 0.10 0.00 0.00 34.13 31.00 1z5l s GLU 228 CO 0.18 -0.63 1.04 -0.65 0.02 0.00 0.00 175.26 175.22 1z5l s GLN 229 N 1.10 3.15 0.43 1.61 -1.52 0.61 -4.92 119.66 120.12 1z5l s GLN 229 Ca 0.71 -0.63 -0.26 0.00 -1.95 0.00 0.00 55.36 53.23 1z5l s GLN 229 Cb -0.45 -4.20 -0.09 0.00 -0.22 0.00 0.00 33.01 28.06 1z5l s GLN 229 CO 0.32 -1.86 1.44 1.14 -0.25 0.00 0.00 175.29 176.07 1z5l s GLN 230 N 4.45 3.82 0.00 2.91 -2.07 -1.26 -1.60 119.66 125.91 1z5l s GLN 230 Ca 0.26 2.45 0.00 0.00 -1.82 0.00 0.00 55.36 56.25 1z5l s GLN 230 Cb -0.14 -2.75 0.00 0.00 -1.09 0.00 0.00 33.01 29.03 1z5l s GLN 230 CO 0.12 -0.72 0.00 0.41 -1.32 0.00 0.00 175.29 173.78 1z5l n GLY 231 N 0.55 0.42 3.68 2.60 0.00 -1.26 -5.02 105.19 106.16 1z5l n GLY 231 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1z5l n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5l s THR 232 N -2.05 2.99 -0.25 2.61 2.01 -0.63 -4.59 115.64 115.73 1z5l s THR 232 Ca 0.00 0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.22 1z5l s THR 232 Cb 0.00 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 1z5l s THR 232 CO 0.00 -0.01 0.03 -1.00 -0.69 0.00 0.00 174.62 172.95 1z5l s HIS 233 N 3.40 3.05 0.09 4.92 3.76 -0.04 -4.93 115.29 125.54 1z5l s HIS 233 Ca 0.80 -0.76 -0.30 0.00 -0.15 0.00 0.00 55.06 54.65 1z5l s HIS 233 Cb -0.41 -2.19 -0.05 0.00 1.11 0.00 0.00 32.58 31.03 1z5l s HIS 233 CO 0.35 -0.48 0.98 1.03 -0.85 0.00 0.00 174.74 175.77 1z5l s ARG 234 N 1.53 4.65 0.12 1.40 0.52 -1.26 -0.90 118.95 125.02 1z5l s ARG 234 Ca 0.05 1.47 -0.02 0.00 -0.52 0.00 0.00 55.73 56.71 1z5l s ARG 234 Cb -0.15 -3.39 0.03 0.00 0.52 0.00 0.00 34.95 31.95 1z5l s ARG 234 CO 0.01 0.13 0.14 0.41 0.02 0.00 0.00 175.30 176.01 1z5l n GLY 235 N 2.42 -1.56 3.91 -3.53 0.00 0.57 -5.00 105.19 102.02 1z5l n GLY 235 Ca 0.03 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.17 1z5l n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z5l s ASP 236 N -1.63 6.22 -0.03 1.61 1.01 -1.26 -4.84 116.67 117.76 1z5l s ASP 236 Ca 0.08 0.89 -0.30 0.00 0.71 0.00 0.00 52.55 53.93 1z5l s ASP 236 Cb -0.00 -2.20 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 1z5l s ASP 236 CO 0.06 -0.59 1.29 -0.36 0.21 0.00 0.00 175.17 175.78 1z5l s PHE 237 N -2.73 3.04 -0.10 4.23 0.08 -1.26 -4.59 117.98 116.65 1z5l s PHE 237 Ca 0.47 1.03 0.03 0.00 0.12 0.00 0.00 56.93 58.58 1z5l s PHE 237 Cb -0.10 -3.53 -0.01 0.00 -0.57 0.00 0.00 43.02 38.80 1z5l s PHE 237 CO 0.44 -1.84 -0.18 -0.51 -0.10 0.00 0.00 175.22 173.03 1z5l s LEU 238 N 2.27 2.46 0.55 -0.37 1.43 -0.28 -4.95 118.68 119.79 1z5l s LEU 238 Ca 0.60 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 53.13 1z5l s LEU 238 Cb -0.28 -1.51 -0.06 0.00 0.03 0.00 0.00 46.19 44.37 1z5l s LEU 238 CO 0.24 0.21 1.07 -2.16 0.23 0.00 0.00 176.35 175.94 1z5l s PRO 239 N 0.06 3.46 0.17 1.29 0.04 -1.26 -0.63 135.00 138.13 1z5l s PRO 239 Ca -0.07 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.38 1z5l s PRO 239 Cb -0.15 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1z5l s PRO 239 CO 0.05 -0.71 0.06 -0.80 0.04 0.00 0.00 177.00 175.64 1z5l s ASN 240 N -2.30 5.13 0.45 6.66 0.01 -0.50 -4.80 114.94 119.60 1z5l s ASN 240 Ca 0.67 -0.27 0.22 0.00 -0.71 0.00 0.00 52.86 52.77 1z5l s ASN 240 Cb -0.18 -1.22 1.21 0.00 0.41 0.00 0.00 41.25 41.47 1z5l s ASN 240 CO 0.29 0.08 1.85 0.00 -1.51 0.00 0.00 177.10 177.81 1z5l h ALA 241 N 2.58 2.41 -0.40 0.60 0.00 -1.97 -1.94 119.26 120.54 1z5l h ALA 241 Ca -0.47 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1z5l h ALA 241 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1z5l h ALA 241 CO 0.61 -0.71 0.03 -0.40 0.00 0.00 0.00 179.25 178.77 1z5l n ASP 242 N -4.45 4.11 -3.29 0.00 5.75 -1.26 -4.89 116.55 112.51 1z5l n ASP 242 Ca 0.20 -2.65 -0.21 0.00 -0.01 0.00 0.00 54.79 52.12 1z5l n ASP 242 Cb 0.81 -0.63 0.07 0.00 -1.03 0.00 0.00 41.12 40.35 1z5l n ASP 242 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1z5l n GLU 243 N 0.34 -7.16 -4.15 0.11 1.02 -0.73 -5.03 120.64 105.04 1z5l n GLU 243 Ca 0.20 0.75 -0.24 0.00 -0.02 0.00 0.00 57.16 57.85 1z5l n GLU 243 Cb 0.91 -5.56 -0.07 0.00 -0.02 0.00 0.00 31.44 26.70 1z5l n GLU 243 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1z5l s THR 244 N -3.29 2.54 0.45 2.62 -4.23 -1.26 -4.90 115.64 107.57 1z5l s THR 244 Ca 0.50 -1.74 0.07 0.00 -1.18 0.00 0.00 61.69 59.35 1z5l s THR 244 Cb -0.22 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.65 1z5l s THR 244 CO 0.66 -0.08 0.39 0.26 -0.54 0.00 0.00 174.62 175.31 1z5l s TRP 245 N -2.54 2.45 0.02 3.99 0.52 0.03 -1.41 118.94 122.00 1z5l s TRP 245 Ca 0.39 -0.57 0.02 0.00 0.02 0.00 0.00 56.10 55.96 1z5l s TRP 245 Cb 0.02 -2.12 -0.02 0.00 -1.15 0.00 0.00 33.47 30.20 1z5l s TRP 245 CO 0.22 -0.21 -0.06 -0.47 0.02 0.00 0.00 176.95 176.45 1z5l s TYR 246 N -2.54 0.53 -0.19 -1.98 5.04 0.20 -0.30 117.35 118.10 1z5l s TYR 246 Ca 0.46 -0.36 -0.23 0.00 -2.44 0.00 0.00 57.07 54.50 1z5l s TYR 246 Cb -0.03 -0.33 0.06 0.00 0.35 0.00 0.00 41.96 42.02 1z5l s TYR 246 CO 0.27 -0.07 0.63 -1.17 -1.34 0.00 0.00 175.55 173.87 1z5l s LEU 247 N -1.06 -0.40 0.09 6.97 2.96 0.16 -1.13 118.68 126.27 1z5l s LEU 247 Ca -0.07 1.12 0.06 0.00 -0.22 0.00 0.00 54.13 55.02 1z5l s LEU 247 Cb -0.07 2.19 -0.03 0.00 0.50 0.00 0.00 46.19 48.78 1z5l s LEU 247 CO 0.00 -0.30 -0.15 0.00 -1.32 0.00 0.00 176.35 174.58 1z5l s GLN 248 N -0.02 0.94 -0.03 1.98 -2.07 -1.26 -0.07 119.66 119.13 1z5l s GLN 248 Ca -0.03 -1.09 0.05 0.00 -1.82 0.00 0.00 55.36 52.47 1z5l s GLN 248 Cb -0.04 -0.94 -0.01 0.00 -1.09 0.00 0.00 33.01 30.93 1z5l s GLN 248 CO 0.03 0.20 -0.17 0.00 -1.32 0.00 0.00 175.29 174.03 1z5l s ALA 249 N -1.55 1.45 0.27 2.60 0.00 -0.20 -0.31 121.76 124.01 1z5l s ALA 249 Ca 0.03 -0.69 0.12 0.00 0.00 0.00 0.00 51.96 51.42 1z5l s ALA 249 Cb -0.08 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 1z5l s ALA 249 CO 0.03 0.30 -0.21 0.95 0.00 0.00 0.00 175.76 176.83 1z5l s THR 250 N -0.13 2.46 -0.05 0.00 -4.23 -0.07 -0.78 115.64 112.84 1z5l s THR 250 Ca 0.00 -2.35 -0.02 0.00 -1.18 0.00 0.00 61.69 58.14 1z5l s THR 250 Cb -0.09 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.51 1z5l s THR 250 CO 0.01 -0.36 0.11 -0.22 -0.54 0.00 0.00 174.62 173.62 1z5l s LEU 251 N -3.38 0.72 0.01 4.79 2.96 -0.05 -0.86 118.68 122.86 1z5l s LEU 251 Ca 0.29 0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.10 1z5l s LEU 251 Cb -0.05 0.19 -0.04 0.00 0.50 0.00 0.00 46.19 46.79 1z5l s LEU 251 CO 0.14 -0.16 1.07 -1.81 -1.32 0.00 0.00 176.35 174.28 1z5l s ASP 252 N 1.31 7.24 0.01 3.68 -0.00 -1.26 -0.35 116.67 127.30 1z5l s ASP 252 Ca -0.07 1.79 0.02 0.00 -0.00 0.00 0.00 52.55 54.28 1z5l s ASP 252 Cb -0.12 -2.57 -0.01 0.00 -0.00 0.00 0.00 42.92 40.22 1z5l s ASP 252 CO -0.05 -0.36 -0.06 0.68 -0.00 0.00 0.00 175.17 175.38 1z5l s VAL 253 N 1.16 0.42 0.63 -1.27 -7.23 0.01 -4.97 120.40 109.14 1z5l s VAL 253 Ca 0.54 -0.47 -0.11 0.00 -1.81 0.00 0.00 61.98 60.13 1z5l s VAL 253 Cb -0.24 -0.40 -0.03 0.00 0.56 0.00 0.00 36.38 36.26 1z5l s VAL 253 CO 0.27 -0.05 1.03 -1.61 -0.31 0.00 0.00 175.10 174.44 1z5l s GLU 254 N -0.56 3.51 0.25 4.82 2.02 -1.26 -0.45 118.70 127.02 1z5l s GLU 254 Ca -0.02 0.80 -0.31 0.00 0.02 0.00 0.00 54.97 55.46 1z5l s GLU 254 Cb -0.04 -2.07 -0.12 0.00 0.10 0.00 0.00 34.13 32.00 1z5l s GLU 254 CO -0.00 -0.64 1.63 0.00 0.02 0.00 0.00 175.26 176.27 1z5l n ALA 255 N -2.74 2.47 -2.01 5.21 0.00 -1.20 -1.68 120.51 120.55 1z5l n ALA 255 Ca 0.06 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.82 1z5l n ALA 255 Cb 0.54 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.52 1z5l n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5l n GLY 256 N 2.89 0.18 0.00 0.00 0.00 -1.26 -4.82 105.19 102.18 1z5l n GLY 256 Ca 0.12 -0.59 0.01 0.00 0.00 0.00 0.00 46.02 45.57 1z5l n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z5l n GLU 257 N -1.88 4.50 -0.10 1.61 -0.58 -0.68 -4.71 120.64 118.80 1z5l n GLU 257 Ca -0.09 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.53 1z5l n GLU 257 Cb 0.52 -0.75 -0.04 0.00 -0.57 0.00 0.00 31.44 30.60 1z5l n GLU 257 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1z5l h GLU 258 N 0.00 0.53 -6.60 3.49 5.08 -1.88 -3.44 114.58 111.75 1z5l h GLU 258 Ca 0.00 -0.19 -0.53 0.00 -1.00 0.00 0.00 59.36 57.64 1z5l h GLU 258 Cb 0.09 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 29.34 1z5l h GLU 258 CO 0.00 0.71 0.77 0.00 -1.00 0.00 0.00 179.01 179.49 1z5l s ALA 259 N -4.85 3.64 0.00 3.43 0.00 -1.26 -2.57 121.76 120.15 1z5l s ALA 259 Ca -0.13 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.04 1z5l s ALA 259 Cb 0.08 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1z5l s ALA 259 CO 0.77 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 176.27 1z5l n GLY 260 N 3.28 0.50 3.89 0.00 0.00 -1.26 -5.08 105.19 106.52 1z5l n GLY 260 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1z5l n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z5l s LEU 261 N 0.00 4.36 0.05 0.99 1.43 -1.06 -4.22 118.68 120.23 1z5l s LEU 261 Ca 0.00 0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1z5l s LEU 261 Cb 0.00 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1z5l s LEU 261 CO 0.00 0.24 -0.01 0.00 0.23 0.00 0.00 176.35 176.80 1z5l s ALA 262 N -1.35 0.42 -0.16 4.21 0.00 -0.37 -1.42 121.76 123.09 1z5l s ALA 262 Ca 0.29 -1.10 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 1z5l s ALA 262 Cb -0.13 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1z5l s ALA 262 CO 0.18 -0.36 0.01 0.00 0.00 0.00 0.00 175.76 175.60 1z5l s ARG 264 N 0.24 3.17 -0.17 0.00 3.52 0.01 -1.66 118.95 124.07 1z5l s ARG 264 Ca 0.01 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 1z5l s ARG 264 Cb -0.13 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.58 1z5l s ARG 264 CO 0.02 -0.10 -0.15 0.54 -0.81 0.00 0.00 175.30 174.79 1z5l s VAL 265 N 1.10 2.59 -0.11 7.11 0.11 0.20 -2.25 120.40 129.14 1z5l s VAL 265 Ca 0.00 -0.79 -0.03 0.00 -2.93 0.00 0.00 61.98 58.24 1z5l s VAL 265 Cb -0.14 -2.10 -0.03 0.00 -1.53 0.00 0.00 36.38 32.57 1z5l s VAL 265 CO -0.05 0.51 -0.00 -0.54 -3.33 0.00 0.00 175.10 171.69 1z5l s LYS 266 N 0.99 3.22 0.00 1.54 1.02 0.06 -1.09 119.74 125.48 1z5l s LYS 266 Ca -0.02 -0.43 -0.14 0.00 0.02 0.00 0.00 55.97 55.41 1z5l s LYS 266 Cb -0.15 -2.86 0.02 0.00 -0.52 0.00 0.00 37.83 34.32 1z5l s LYS 266 CO -0.03 0.56 0.29 -1.58 -0.92 0.00 0.00 175.35 173.67 1z5l s HIS 267 N -0.49 -0.13 0.31 3.18 2.46 -1.26 -2.04 115.29 117.31 1z5l s HIS 267 Ca 0.09 0.15 0.06 0.00 0.47 0.00 0.00 55.06 55.82 1z5l s HIS 267 Cb -0.12 0.08 0.73 0.00 -0.13 0.00 0.00 32.58 33.14 1z5l s HIS 267 CO 0.02 -0.40 1.80 0.66 -2.47 0.00 0.00 174.74 174.35 1z5l h SER 268 N 3.77 0.78 0.55 9.88 4.64 -1.91 -2.55 113.55 128.72 1z5l h SER 268 Ca -0.30 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1z5l h SER 268 Cb 1.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1z5l h SER 268 CO 0.42 0.31 0.00 -1.54 -0.87 0.00 0.00 176.83 175.15 1z5l n SER 269 N -4.71 0.00 -0.16 4.97 3.41 -1.26 -3.61 113.62 112.26 1z5l n SER 269 Ca 0.22 0.25 0.13 0.00 -0.26 0.00 0.00 58.87 59.21 1z5l n SER 269 Cb 0.54 -0.40 0.44 0.00 -0.26 0.00 0.00 64.21 64.53 1z5l n SER 269 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z5l n LEU 270 N -1.40 0.74 0.00 1.04 4.77 -0.96 -4.89 117.00 116.30 1z5l n LEU 270 Ca 0.07 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1z5l n LEU 270 Cb 0.20 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1z5l n LEU 270 CO 0.17 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1z5l n GLY 271 N 1.35 0.41 1.95 -0.72 0.00 -1.24 -2.89 105.19 104.06 1z5l n GLY 271 Ca 0.12 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 1z5l n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z5l n GLY 272 N 0.00 6.15 2.67 -0.02 0.00 -1.26 -4.88 105.19 107.84 1z5l n GLY 272 Ca 0.00 -2.44 -0.27 0.00 0.00 0.00 0.00 46.02 43.31 1z5l n GLY 272 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z5l n GLN 273 N -0.80 1.46 -1.05 1.61 -0.06 -1.14 -5.10 117.38 112.31 1z5l n GLN 273 Ca 0.46 -4.12 -0.34 0.00 -2.00 0.00 0.00 57.00 50.99 1z5l n GLN 273 Cb 0.90 -2.07 0.10 0.00 -4.06 0.00 0.00 30.24 25.12 1z5l n GLN 273 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1z5l n ASP 274 N 1.98 -1.07 -4.63 1.69 8.00 -1.26 -4.86 116.55 116.40 1z5l n ASP 274 Ca 0.24 0.49 -0.39 0.00 0.71 0.00 0.00 54.79 55.84 1z5l n ASP 274 Cb 0.40 -1.27 -0.08 0.00 -0.02 0.00 0.00 41.12 40.15 1z5l n ASP 274 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z5l s ILE 275 N -2.14 5.13 -0.17 0.53 1.01 -0.25 -4.92 121.20 120.39 1z5l s ILE 275 Ca 0.64 0.77 0.01 0.00 0.00 0.00 0.00 60.65 62.07 1z5l s ILE 275 Cb -0.28 -3.77 0.03 0.00 0.01 0.00 0.00 42.46 38.44 1z5l s ILE 275 CO 0.60 0.16 -0.14 -0.63 0.00 0.00 0.00 174.94 174.93 1z5l s ILE 276 N 1.90 1.67 -0.10 2.92 1.01 -1.26 -0.63 121.20 126.71 1z5l s ILE 276 Ca 0.20 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.06 1z5l s ILE 276 Cb -0.15 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 1z5l s ILE 276 CO 0.09 0.36 -0.22 -0.76 0.00 0.00 0.00 174.94 174.41 1z5l s LEU 277 N 1.42 2.19 -0.22 2.97 1.43 -0.66 -4.96 118.68 120.84 1z5l s LEU 277 Ca 0.03 -0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 52.51 1z5l s LEU 277 Cb -0.14 -1.44 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 1z5l s LEU 277 CO -0.10 0.17 0.14 -0.31 0.23 0.00 0.00 176.35 176.48 1z5l s TYR 278 N 0.29 3.33 -2.00 0.29 1.51 -1.26 -0.91 117.35 118.60 1z5l s TYR 278 Ca -0.16 0.23 0.08 0.00 -1.01 0.00 0.00 57.07 56.21 1z5l s TYR 278 Cb -0.17 -2.21 0.48 0.00 -0.11 0.00 0.00 41.96 39.94 1z5l s TYR 278 CO 0.08 0.14 0.93 1.87 -1.11 0.00 0.00 175.55 177.46