#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqy s PHE 17 N 0.00 3.63 0.00 3.52 5.36 -0.31 -4.18 117.98 126.00 1bqy s PHE 17 Ca 0.00 1.11 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1bqy s PHE 17 Cb 0.00 -2.60 0.00 0.00 -0.34 0.00 0.00 43.02 40.08 1bqy s PHE 17 CO 0.00 0.29 0.00 0.41 -1.46 0.00 0.00 175.22 174.46 1bqy n GLY 18 N 2.71 0.53 0.00 13.12 0.00 -1.23 -2.04 105.19 118.28 1bqy n GLY 18 Ca -0.07 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1bqy n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqy n GLY 19 N -2.82 5.06 3.26 -0.02 0.00 -1.26 -4.87 105.19 104.54 1bqy n GLY 19 Ca 0.00 -2.01 -0.14 0.00 0.00 0.00 0.00 46.02 43.87 1bqy n GLY 19 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bqy s ASP 20 N 0.12 0.64 0.17 1.61 1.47 -0.79 -4.91 116.67 114.99 1bqy s ASP 20 Ca 0.00 -1.48 -0.31 0.00 1.18 0.00 0.00 52.55 51.94 1bqy s ASP 20 Cb 0.00 0.46 -0.09 0.00 -0.34 0.00 0.00 42.92 42.94 1bqy s ASP 20 CO 0.00 -0.95 1.48 -1.61 0.68 0.00 0.00 175.17 174.78 1bqy s GLU 21 N -3.88 4.26 0.70 2.11 2.02 -1.26 0.18 118.70 122.83 1bqy s GLU 21 Ca 0.38 2.26 -0.15 0.00 0.02 0.00 0.00 54.97 57.48 1bqy s GLU 21 Cb 0.05 -3.17 0.02 0.00 0.10 0.00 0.00 34.13 31.13 1bqy s GLU 21 CO 0.17 -0.51 1.17 0.00 0.02 0.00 0.00 175.26 176.12 1bqy s ASN 23 N -2.17 6.75 0.67 0.00 3.84 -1.26 -4.91 114.94 117.86 1bqy s ASN 23 Ca 0.72 2.25 0.42 0.00 0.21 0.00 0.00 52.86 56.47 1bqy s ASN 23 Cb -0.26 -2.61 2.31 0.00 -0.55 0.00 0.00 41.25 40.14 1bqy s ASN 23 CO 0.43 -0.51 2.31 -0.29 -2.79 0.00 0.00 177.10 176.25 1bqy h ILE 24 N 2.46 0.02 0.00 -5.21 2.10 -1.99 -2.64 117.51 112.25 1bqy h ILE 24 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1bqy h ILE 24 Cb 1.22 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 1bqy h ILE 24 CO 0.63 0.00 -0.70 0.59 -1.08 0.00 0.00 178.15 177.60 1bqy n ASN 25 N -3.08 0.71 -0.08 2.19 3.02 -1.26 -4.54 115.26 112.22 1bqy n ASN 25 Ca -0.03 -0.76 0.11 0.00 -0.03 0.00 0.00 54.58 53.86 1bqy n ASN 25 Cb 0.12 1.04 0.59 0.00 -0.61 0.00 0.00 39.78 40.91 1bqy n ASN 25 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1bqy n GLU 26 N -1.36 1.11 -2.16 3.52 0.28 -1.00 -3.98 120.64 117.05 1bqy n GLU 26 Ca 0.02 -0.16 -0.05 0.00 -0.16 0.00 0.00 57.16 56.81 1bqy n GLU 26 Cb 0.22 -1.34 0.05 0.00 1.43 0.00 0.00 31.44 31.80 1bqy n GLU 26 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1bqy n HIS 27 N -0.65 1.26 0.00 -1.84 1.44 -1.26 -4.91 115.22 109.26 1bqy n HIS 27 Ca 0.16 -1.79 0.00 0.00 -2.01 0.00 0.00 57.72 54.08 1bqy n HIS 27 Cb 0.11 -0.24 0.00 0.00 0.12 0.00 0.00 29.99 29.98 1bqy n HIS 27 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1bqy n ARG 28 N -0.47 0.00 0.00 -1.40 1.74 -1.26 -1.59 116.66 113.68 1bqy n ARG 28 Ca 0.17 0.20 0.03 0.00 -0.77 0.00 0.00 57.85 57.48 1bqy n ARG 28 Cb 0.90 -1.51 0.02 0.00 -1.02 0.00 0.00 32.46 30.85 1bqy n ARG 28 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1bqy n SER 29 N -1.19 1.31 -4.65 0.55 3.41 -1.20 -0.47 113.62 111.38 1bqy n SER 29 Ca 0.00 -1.15 -0.43 0.00 -0.26 0.00 0.00 58.87 57.03 1bqy n SER 29 Cb 0.01 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1bqy n SER 29 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1bqy s LEU 30 N -0.98 4.06 0.12 1.04 0.20 -0.62 -2.07 118.68 120.43 1bqy s LEU 30 Ca 0.07 1.52 0.03 0.00 0.69 0.00 0.00 54.13 56.44 1bqy s LEU 30 Cb 0.06 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.24 1bqy s LEU 30 CO 0.13 -0.90 0.18 -0.69 -0.29 0.00 0.00 176.35 174.78 1bqy s VAL 31 N 3.89 4.95 -0.15 1.68 1.01 -0.03 -4.52 120.40 127.23 1bqy s VAL 31 Ca 0.56 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 1bqy s VAL 31 Cb -0.20 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1bqy s VAL 31 CO 0.18 0.01 -0.11 -0.69 0.00 0.00 0.00 175.10 174.49 1bqy s VAL 32 N -1.61 3.20 -0.15 2.92 1.01 -0.46 -1.42 120.40 123.88 1bqy s VAL 32 Ca 0.33 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 1bqy s VAL 32 Cb -0.11 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1bqy s VAL 32 CO 0.26 0.51 0.00 -0.76 0.00 0.00 0.00 175.10 175.11 1bqy s LEU 33 N 0.53 3.51 0.21 3.92 1.43 0.66 -0.59 118.68 128.35 1bqy s LEU 33 Ca -0.07 -0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 1bqy s LEU 33 Cb -0.15 -1.85 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 1bqy s LEU 33 CO 0.04 0.20 0.40 0.72 0.23 0.00 0.00 176.35 177.94 1bqy s PHE 34 N 0.16 0.37 0.00 0.29 -0.71 -0.76 -0.72 117.98 116.61 1bqy s PHE 34 Ca 0.01 -0.72 0.00 0.00 -1.04 0.00 0.00 56.93 55.18 1bqy s PHE 34 Cb -0.13 0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.77 1bqy s PHE 34 CO 0.02 -0.87 0.00 0.27 -1.34 0.00 0.00 175.22 173.29 1bqy n ASN 35 N -0.32 0.00 -0.15 1.98 0.23 0.27 -0.67 115.26 116.60 1bqy n ASN 35 Ca -0.04 -0.77 0.13 0.00 -0.53 0.00 0.00 54.58 53.36 1bqy n ASN 35 Cb 0.63 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.80 1bqy n ASN 35 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1bqy h SER 36 N 0.00 0.44 -0.04 0.53 0.02 -2.01 -0.33 113.55 112.16 1bqy h SER 36 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1bqy h SER 36 Cb 0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1bqy h SER 36 CO 0.00 0.25 0.00 0.59 -1.14 0.00 0.00 176.83 176.53 1bqy n ASN 38 N -4.48 0.46 0.00 3.07 4.13 -1.26 -5.03 115.26 112.15 1bqy n ASN 38 Ca 0.13 -1.49 0.00 0.00 1.68 0.00 0.00 54.58 54.90 1bqy n ASN 38 Cb 0.43 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 1bqy n ASN 38 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bqy n GLY 39 N 0.89 -0.93 3.76 7.41 0.00 -0.14 -5.02 105.19 111.17 1bqy n GLY 39 Ca 0.15 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 1bqy n GLY 39 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bqy s PHE 40 N 0.00 2.83 0.02 1.61 5.36 -1.26 -0.57 117.98 125.97 1bqy s PHE 40 Ca 0.00 1.12 -0.03 0.00 -0.96 0.00 0.00 56.93 57.06 1bqy s PHE 40 Cb 0.00 -3.90 -0.01 0.00 -0.34 0.00 0.00 43.02 38.77 1bqy s PHE 40 CO 0.00 -2.76 -0.06 1.28 -1.46 0.00 0.00 175.22 172.22 1bqy n LEU 41 N 1.33 0.94 0.00 6.12 4.77 0.10 -4.91 117.00 125.35 1bqy n LEU 41 Ca 0.04 0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 1bqy n LEU 41 Cb 0.40 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1bqy n LEU 41 CO 0.62 -0.41 0.58 0.00 -1.33 0.00 0.00 177.39 176.84 1bqy s GLY 43 N -3.00 2.04 0.31 0.00 0.00 -0.20 -0.25 107.32 106.22 1bqy s GLY 43 Ca 0.17 -1.73 -0.19 0.00 0.00 0.00 0.00 44.72 42.97 1bqy s GLY 43 CO 0.08 -1.80 0.81 -0.32 0.00 0.00 0.00 173.10 171.87 1bqy s GLY 44 N -4.47 0.14 -0.07 0.20 0.00 -0.51 -4.04 107.32 98.58 1bqy s GLY 44 Ca 0.49 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1bqy s GLY 44 CO 0.30 0.06 -0.09 -1.59 0.00 0.00 0.00 173.10 171.79 1bqy s THR 45 N -2.91 0.89 -0.27 0.90 2.01 0.11 -0.85 115.64 115.52 1bqy s THR 45 Ca 0.14 -0.31 -0.21 0.00 0.31 0.00 0.00 61.69 61.62 1bqy s THR 45 Cb -0.05 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.58 1bqy s THR 45 CO 0.09 0.31 0.67 -0.22 -0.69 0.00 0.00 174.62 174.78 1bqy s LEU 46 N 0.96 4.09 -0.02 4.42 2.96 -0.88 -0.38 118.68 129.82 1bqy s LEU 46 Ca -0.10 0.67 0.19 0.00 -0.22 0.00 0.00 54.13 54.67 1bqy s LEU 46 Cb -0.15 -2.91 -0.29 0.00 0.50 0.00 0.00 46.19 43.35 1bqy s LEU 46 CO 0.00 -0.44 0.43 2.30 -1.32 0.00 0.00 176.35 177.32 1bqy n ILE 47 N 5.29 0.00 -3.79 6.68 -5.35 -1.03 -0.38 119.36 120.78 1bqy n ILE 47 Ca 0.00 -0.41 -0.09 0.00 -0.27 0.00 0.00 62.75 61.98 1bqy n ILE 47 Cb 0.49 0.11 0.01 0.00 -1.74 0.00 0.00 39.64 38.51 1bqy n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1bqy n ASN 48 N -2.12 -1.93 0.00 7.28 0.23 -1.25 -4.35 115.26 113.12 1bqy n ASN 48 Ca -0.03 -2.53 0.09 0.00 -0.53 0.00 0.00 54.58 51.58 1bqy n ASN 48 Cb 0.48 3.27 0.54 0.00 -2.08 0.00 0.00 39.78 41.99 1bqy n ASN 48 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bqy n GLN 49 N -0.50 0.53 0.00 -3.83 10.64 -1.26 -3.64 117.38 119.32 1bqy n GLN 49 Ca -0.06 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.13 1bqy n GLN 49 Cb 0.55 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 1bqy n GLN 49 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1bqy n ASP 50 N -1.06 0.27 -4.11 2.61 8.00 -1.26 -0.93 116.55 120.07 1bqy n ASP 50 Ca 0.13 -0.67 -0.18 0.00 0.71 0.00 0.00 54.79 54.78 1bqy n ASP 50 Cb 0.08 0.20 -0.13 0.00 -0.02 0.00 0.00 41.12 41.25 1bqy n ASP 50 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1bqy s TRP 51 N -0.20 1.06 -0.04 1.24 0.52 -1.24 -1.18 118.94 119.09 1bqy s TRP 51 Ca 0.00 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 55.79 1bqy s TRP 51 Cb 0.00 -0.63 0.00 0.00 -1.15 0.00 0.00 33.47 31.70 1bqy s TRP 51 CO 0.00 0.01 -0.12 0.08 0.02 0.00 0.00 176.95 176.94 1bqy s VAL 52 N -0.88 1.08 -0.10 4.03 1.01 0.11 -2.48 120.40 123.17 1bqy s VAL 52 Ca -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1bqy s VAL 52 Cb -0.08 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1bqy s VAL 52 CO 0.01 0.33 0.01 -0.69 0.00 0.00 0.00 175.10 174.75 1bqy s VAL 53 N 0.30 4.34 0.03 2.92 1.01 0.49 0.20 120.40 129.69 1bqy s VAL 53 Ca -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1bqy s VAL 53 Cb -0.12 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1bqy s VAL 53 CO 0.02 0.58 0.06 1.07 0.00 0.00 0.00 175.10 176.83 1bqy n THR 54 N 2.41 0.00 -3.37 3.92 5.66 -0.82 0.05 114.28 122.13 1bqy n THR 54 Ca -0.18 -0.11 -0.35 0.00 -3.05 0.00 0.00 64.05 60.36 1bqy n THR 54 Cb 0.53 0.09 -0.06 0.00 -1.55 0.00 0.00 70.33 69.34 1bqy n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1bqy s ALA 55 N -1.29 3.59 0.38 1.79 0.00 -1.26 -1.32 121.76 123.65 1bqy s ALA 55 Ca 0.02 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.91 1bqy s ALA 55 Cb -0.00 -2.50 0.76 0.00 0.00 0.00 0.00 23.12 21.37 1bqy s ALA 55 CO 0.01 0.46 1.92 0.00 0.00 0.00 0.00 175.76 178.15 1bqy h ALA 56 N 3.62 1.50 0.00 0.00 0.00 -1.71 -2.23 119.26 120.44 1bqy h ALA 56 Ca -0.49 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1bqy h ALA 56 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1bqy h ALA 56 CO 0.66 0.36 0.00 -2.39 0.00 0.00 0.00 179.25 177.87 1bqy n HIS 57 N -4.29 0.00 1.42 0.00 1.44 -1.26 -2.54 115.22 109.98 1bqy n HIS 57 Ca -0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 1bqy n HIS 57 Cb 0.25 -0.29 0.48 0.00 0.12 0.00 0.00 29.99 30.54 1bqy n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1bqy s ASP 59 N -2.17 4.79 0.06 0.00 2.15 -1.05 -4.89 116.67 115.55 1bqy s ASP 59 Ca 0.33 2.58 -0.16 0.00 0.43 0.00 0.00 52.55 55.73 1bqy s ASP 59 Cb 0.20 -2.62 0.03 0.00 -0.30 0.00 0.00 42.92 40.24 1bqy s ASP 59 CO 0.40 -1.88 0.36 -0.55 -0.17 0.00 0.00 175.17 173.33 1bqy s SER 60 N -1.41 -0.20 0.15 -0.34 0.15 -1.26 -5.07 113.70 105.72 1bqy s SER 60 Ca 0.81 -0.14 -0.27 0.00 0.70 0.00 0.00 55.95 57.04 1bqy s SER 60 Cb -0.36 0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 64.33 1bqy s SER 60 CO 0.38 -0.67 1.58 0.78 1.20 0.00 0.00 173.24 176.51 1bqy h ASN 62 N 3.01 -1.36 -4.34 5.45 2.35 -2.04 -3.41 115.58 115.24 1bqy h ASN 62 Ca -0.32 0.20 -0.37 0.00 -0.55 0.00 0.00 56.30 55.26 1bqy h ASN 62 Cb 1.21 0.58 -0.25 0.00 0.05 0.00 0.00 38.32 39.91 1bqy h ASN 62 CO 0.45 -0.39 -0.77 0.20 -1.65 0.00 0.00 177.43 175.28 1bqy s ASN 63 N -4.99 1.21 0.06 5.81 0.01 -1.26 -5.15 114.94 110.64 1bqy s ASN 63 Ca -0.15 -0.39 -0.28 0.00 -0.71 0.00 0.00 52.86 51.33 1bqy s ASN 63 Cb 0.11 -0.06 0.09 0.00 0.41 0.00 0.00 41.25 41.79 1bqy s ASN 63 CO 0.65 -0.02 1.04 0.72 -1.51 0.00 0.00 177.10 177.98 1bqy s PHE 64 N -0.80 -0.15 0.22 2.20 -0.12 -1.26 -4.78 117.98 113.29 1bqy s PHE 64 Ca -0.01 -0.06 0.04 0.00 -0.05 0.00 0.00 56.93 56.84 1bqy s PHE 64 Cb -0.07 0.59 -0.05 0.00 -0.63 0.00 0.00 43.02 42.86 1bqy s PHE 64 CO 0.01 -0.61 -0.03 -0.65 -0.05 0.00 0.00 175.22 173.89 1bqy s GLN 65 N -3.00 1.29 -0.09 1.99 -0.21 0.15 -4.29 119.66 115.51 1bqy s GLN 65 Ca 0.11 -1.63 0.04 0.00 0.02 0.00 0.00 55.36 53.90 1bqy s GLN 65 Cb 0.00 -0.67 -0.01 0.00 1.00 0.00 0.00 33.01 33.34 1bqy s GLN 65 CO -0.02 -0.04 -0.21 -0.51 -2.12 0.00 0.00 175.29 172.39 1bqy s LEU 66 N -3.29 2.27 -0.14 2.90 1.02 -0.44 -1.82 118.68 119.18 1bqy s LEU 66 Ca 0.26 -0.47 -0.00 0.00 0.02 0.00 0.00 54.13 53.94 1bqy s LEU 66 Cb 0.05 -1.45 -0.01 0.00 0.02 0.00 0.00 46.19 44.79 1bqy s LEU 66 CO 0.07 0.20 -0.13 -0.76 0.02 0.00 0.00 176.35 175.75 1bqy s LEU 67 N 0.11 2.67 0.15 1.79 1.43 0.24 -1.62 118.68 123.46 1bqy s LEU 67 Ca -0.10 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.71 1bqy s LEU 67 Cb -0.16 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1bqy s LEU 67 CO 0.06 0.14 -0.05 -0.36 0.23 0.00 0.00 176.35 176.37 1bqy s PHE 68 N 0.52 2.77 -0.86 0.29 0.40 0.06 -1.36 117.98 119.80 1bqy s PHE 68 Ca -0.09 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1bqy s PHE 68 Cb -0.16 -1.38 0.00 0.00 0.51 0.00 0.00 43.02 41.99 1bqy s PHE 68 CO 0.04 0.49 0.00 0.41 0.70 0.00 0.00 175.22 176.86 1bqy n GLY 69 N 0.19 0.32 3.76 4.36 0.00 -1.25 -1.95 105.19 110.61 1bqy n GLY 69 Ca -0.11 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1bqy n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bqy s VAL 70 N -2.43 5.11 0.00 1.61 1.01 -1.26 -4.58 120.40 119.86 1bqy s VAL 70 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1bqy s VAL 70 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1bqy s VAL 70 CO 0.00 0.41 0.00 1.57 0.00 0.00 0.00 175.10 177.08 1bqy n HIS 71 N 3.05 0.00 -3.19 5.22 -0.00 -1.26 -4.95 115.22 114.09 1bqy n HIS 71 Ca -0.09 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 57.76 1bqy n HIS 71 Cb 0.52 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.33 1bqy n HIS 71 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1bqy s SER 72 N 1.00 6.76 0.10 0.26 0.15 -1.26 -4.19 113.70 116.52 1bqy s SER 72 Ca 0.00 1.22 0.17 0.00 0.70 0.00 0.00 55.95 58.04 1bqy s SER 72 Cb 0.00 -2.35 -0.10 0.00 -1.71 0.00 0.00 66.02 61.86 1bqy s SER 72 CO 0.00 -0.17 0.89 0.11 1.20 0.00 0.00 173.24 175.27 1bqy h LYS 73 N 2.35 0.00 0.07 5.44 1.79 -1.83 -3.40 116.57 120.99 1bqy h LYS 73 Ca -0.48 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 57.74 1bqy h LYS 73 Cb 1.17 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.81 1bqy h LYS 73 CO 0.66 0.26 -1.36 0.87 -1.08 0.00 0.00 179.45 178.80 1bqy h LYS 74 N 0.00 0.15 -4.08 3.15 1.57 -1.93 -3.42 116.57 112.00 1bqy h LYS 74 Ca -0.13 -0.25 -0.73 0.00 -1.87 0.00 0.00 60.65 57.67 1bqy h LYS 74 Cb 1.49 0.09 -0.31 0.00 0.08 0.00 0.00 32.23 33.59 1bqy h LYS 74 CO 0.04 1.12 -0.32 0.42 -0.57 0.00 0.00 179.45 180.14 1bqy s ILE 75 N -2.43 4.24 0.66 1.86 1.01 -1.26 -5.08 121.20 120.20 1bqy s ILE 75 Ca -0.23 -2.17 -0.16 0.00 0.00 0.00 0.00 60.65 58.09 1bqy s ILE 75 Cb 0.05 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1bqy s ILE 75 CO 0.70 -0.83 1.15 -0.76 0.00 0.00 0.00 174.94 175.20 1bqy s LEU 76 N 0.85 3.43 0.13 2.97 1.43 -1.26 -4.19 118.68 122.03 1bqy s LEU 76 Ca 0.10 2.16 -0.19 0.00 -1.03 0.00 0.00 54.13 55.17 1bqy s LEU 76 Cb -0.22 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.36 1bqy s LEU 76 CO -0.03 -1.77 0.61 0.20 0.23 0.00 0.00 176.35 175.60 1bqy s ASN 77 N -2.24 7.04 0.00 2.29 0.02 -1.26 -4.96 114.94 115.82 1bqy s ASN 77 Ca 0.71 1.29 0.13 0.00 -1.02 0.00 0.00 52.86 53.96 1bqy s ASN 77 Cb -0.24 -2.37 0.77 0.00 0.02 0.00 0.00 41.25 39.43 1bqy s ASN 77 CO 0.40 0.18 1.27 -0.62 0.02 0.00 0.00 177.10 178.36 1bqy n GLU 78 N 1.31 0.69 -0.22 -0.60 1.02 -1.26 -3.44 120.64 118.14 1bqy n GLU 78 Ca -0.07 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.13 1bqy n GLU 78 Cb 0.51 -1.29 0.09 0.00 -0.02 0.00 0.00 31.44 30.73 1bqy n GLU 78 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1bqy n ASP 79 N -0.79 1.56 -4.76 1.62 5.75 -1.26 -5.08 116.55 113.58 1bqy n ASP 79 Ca 0.10 -2.73 -0.35 0.00 -0.01 0.00 0.00 54.79 51.80 1bqy n ASP 79 Cb 0.04 -0.35 0.02 0.00 -1.03 0.00 0.00 41.12 39.81 1bqy n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1bqy s GLU 80 N -1.92 3.07 0.08 0.11 2.02 -1.22 -4.80 118.70 116.04 1bqy s GLU 80 Ca 0.21 1.63 0.04 0.00 0.02 0.00 0.00 54.97 56.88 1bqy s GLU 80 Cb 0.19 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 32.42 1bqy s GLU 80 CO 0.02 -1.08 -0.12 -0.65 0.02 0.00 0.00 175.26 173.45 1bqy s GLN 81 N -3.50 0.81 0.01 1.61 -1.52 -0.82 -4.98 119.66 111.26 1bqy s GLN 81 Ca 0.73 -1.02 0.03 0.00 -1.95 0.00 0.00 55.36 53.15 1bqy s GLN 81 Cb -0.25 -0.66 -0.01 0.00 -0.22 0.00 0.00 33.01 31.86 1bqy s GLN 81 CO 0.33 0.13 -0.11 0.99 -0.25 0.00 0.00 175.29 176.38 1bqy s THR 82 N -1.75 0.85 0.14 -0.19 2.01 -1.26 -0.77 115.64 114.68 1bqy s THR 82 Ca 0.00 -0.62 -0.10 0.00 0.31 0.00 0.00 61.69 61.28 1bqy s THR 82 Cb -0.07 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1bqy s THR 82 CO 0.01 0.12 0.29 -0.13 -0.69 0.00 0.00 174.62 174.22 1bqy s ARG 83 N -0.56 1.08 0.06 4.92 1.81 -0.64 -5.00 118.95 120.61 1bqy s ARG 83 Ca 0.02 -1.04 0.06 0.00 -1.72 0.00 0.00 55.73 53.05 1bqy s ARG 83 Cb -0.05 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.80 1bqy s ARG 83 CO 0.00 -0.39 -0.09 -0.51 -0.68 0.00 0.00 175.30 173.63 1bqy s ASP 84 N -2.91 4.43 -0.23 0.23 1.01 -1.26 -1.33 116.67 116.61 1bqy s ASP 84 Ca 0.12 -0.29 -0.29 0.00 0.71 0.00 0.00 52.55 52.79 1bqy s ASP 84 Cb 0.03 -0.91 -0.02 0.00 1.01 0.00 0.00 42.92 43.03 1bqy s ASP 84 CO -0.05 0.23 1.54 -2.16 0.21 0.00 0.00 175.17 174.94 1bqy s PRO 85 N -1.82 3.85 0.04 8.23 0.04 -1.26 -1.98 135.00 142.10 1bqy s PRO 85 Ca 0.19 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 1bqy s PRO 85 Cb -0.11 -3.99 -0.33 0.00 0.04 0.00 0.00 34.50 30.11 1bqy s PRO 85 CO 0.11 -1.22 1.04 -0.22 0.04 0.00 0.00 177.00 176.75 1bqy h LYS 86 N 10.27 0.44 -3.63 4.56 3.64 -0.95 -3.46 116.57 127.43 1bqy h LYS 86 Ca -0.32 -0.75 -0.18 0.00 -1.27 0.00 0.00 60.65 58.13 1bqy h LYS 86 Cb 1.14 0.28 -0.24 0.00 -0.41 0.00 0.00 32.23 33.00 1bqy h LYS 86 CO 1.01 1.36 -0.60 -1.21 -2.27 0.00 0.00 179.45 177.73 1bqy s GLU 87 N -2.62 0.26 -0.04 1.90 2.02 -0.82 -4.98 118.70 114.42 1bqy s GLU 87 Ca -0.07 -0.20 0.03 0.00 0.02 0.00 0.00 54.97 54.74 1bqy s GLU 87 Cb 0.05 0.10 0.01 0.00 0.10 0.00 0.00 34.13 34.39 1bqy s GLU 87 CO 0.92 -0.05 -0.11 0.15 0.02 0.00 0.00 175.26 176.19 1bqy s LYS 88 N -0.71 1.30 -0.04 1.61 1.02 -1.26 -0.22 119.74 121.43 1bqy s LYS 88 Ca -0.08 -0.37 0.04 0.00 0.02 0.00 0.00 55.97 55.58 1bqy s LYS 88 Cb -0.05 -1.15 -0.00 0.00 -0.52 0.00 0.00 37.83 36.11 1bqy s LYS 88 CO 0.00 0.09 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.31 1bqy s PHE 89 N 0.37 1.57 0.31 3.18 0.08 -0.06 -4.97 117.98 118.47 1bqy s PHE 89 Ca -0.07 -0.43 0.06 0.00 0.12 0.00 0.00 56.93 56.61 1bqy s PHE 89 Cb -0.12 -1.06 -0.06 0.00 -0.57 0.00 0.00 43.02 41.21 1bqy s PHE 89 CO 0.02 -0.15 -0.03 -0.06 -0.10 0.00 0.00 175.22 174.90 1bqy s PHE 90 N 0.04 2.08 0.21 0.36 0.08 -1.26 -1.44 117.98 118.05 1bqy s PHE 90 Ca -0.03 -0.73 -0.30 0.00 0.12 0.00 0.00 56.93 55.99 1bqy s PHE 90 Cb -0.11 -1.27 -0.09 0.00 -0.57 0.00 0.00 43.02 40.99 1bqy s PHE 90 CO 0.02 0.27 1.31 0.00 -0.10 0.00 0.00 175.22 176.72 1bqy h PRO 92 N 5.15 0.00 -0.70 0.00 0.11 -1.96 -3.05 132.00 131.54 1bqy h PRO 92 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1bqy h PRO 92 Cb 1.22 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1bqy h PRO 92 CO 0.76 0.24 0.08 0.27 -0.21 0.00 0.00 178.00 179.14 1bqy n ASN 93 N -4.13 4.80 0.00 -2.05 6.94 -1.26 -5.10 115.26 114.46 1bqy n ASN 93 Ca -0.02 -2.87 0.00 0.00 -0.02 0.00 0.00 54.58 51.67 1bqy n ASN 93 Cb 0.30 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 37.04 1bqy n ASN 93 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1bqy n ARG 94 N 0.31 0.00 -0.02 -3.83 0.63 -1.16 -5.08 116.66 107.52 1bqy n ARG 94 Ca 0.27 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 57.16 1bqy n ARG 94 Cb 1.12 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 34.01 1bqy n ARG 94 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1bqy n LYS 95 N 0.00 0.09 0.11 -0.14 4.76 -1.26 -5.07 118.16 116.64 1bqy n LYS 95 Ca 0.00 0.04 -0.19 0.00 -2.87 0.00 0.00 58.31 55.29 1bqy n LYS 95 Cb 0.00 -0.64 -0.13 0.00 -1.84 0.00 0.00 35.03 32.42 1bqy n LYS 95 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1bqy h ASP 96 N -0.15 0.62 -1.97 4.39 2.03 -2.05 -3.42 116.42 115.88 1bqy h ASP 96 Ca -0.10 -0.62 -0.58 0.00 -0.73 0.00 0.00 57.03 55.00 1bqy h ASP 96 Cb 1.08 -0.20 -0.10 0.00 -0.83 0.00 0.00 39.33 39.29 1bqy h ASP 96 CO -0.06 1.46 1.15 -0.62 -1.03 0.00 0.00 179.24 180.14 1bqy s ASP 97 N -7.29 6.30 0.53 4.15 -1.08 -1.26 -4.88 116.67 113.13 1bqy s ASP 97 Ca -0.06 -0.91 0.32 0.00 -0.52 0.00 0.00 52.55 51.37 1bqy s ASP 97 Cb 0.06 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.45 1bqy s ASP 97 CO 0.90 -1.66 1.86 -0.08 0.52 0.00 0.00 175.17 176.72 1bqy h GLU 98 N 9.85 0.04 -0.46 4.34 4.81 -2.03 -0.82 114.58 130.31 1bqy h GLU 98 Ca -0.10 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1bqy h GLU 98 Cb 1.04 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1bqy h GLU 98 CO 1.31 0.02 0.00 1.33 -0.73 0.00 0.00 179.01 180.95 1bqy n VAL 99 N -4.27 2.47 -2.80 0.32 0.24 -1.26 -4.24 118.33 108.78 1bqy n VAL 99 Ca 0.21 -1.56 -0.42 0.00 -2.04 0.00 0.00 64.34 60.53 1bqy n VAL 99 Cb 1.02 -0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 1bqy n VAL 99 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1bqy s ASP 100 N -1.24 7.20 -1.21 -1.34 2.15 -0.32 -3.88 116.67 118.03 1bqy s ASP 100 Ca 0.49 1.46 -0.15 0.00 0.43 0.00 0.00 52.55 54.78 1bqy s ASP 100 Cb 0.37 -2.52 -0.01 0.00 -0.30 0.00 0.00 42.92 40.47 1bqy s ASP 100 CO 0.14 -0.29 0.70 0.29 -0.17 0.00 0.00 175.17 175.84 1bqy n LYS 101 N 4.29 -1.90 -1.72 4.34 5.02 -1.26 -4.78 118.16 122.14 1bqy n LYS 101 Ca 0.05 0.44 -0.31 0.00 -2.02 0.00 0.00 58.31 56.47 1bqy n LYS 101 Cb 0.50 -4.24 -0.07 0.00 -0.02 0.00 0.00 35.03 31.20 1bqy n LYS 101 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1bqy n ASP 102 N -2.75 2.66 -3.72 4.39 -0.08 -1.25 -4.74 116.55 111.06 1bqy n ASP 102 Ca -0.16 -2.66 -0.13 0.00 -1.51 0.00 0.00 54.79 50.33 1bqy n ASP 102 Cb 0.62 -1.53 -0.10 0.00 2.34 0.00 0.00 41.12 42.45 1bqy n ASP 102 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1bqy s ILE 103 N 10.11 -0.00 -0.10 5.18 2.07 -1.26 -4.07 121.20 133.12 1bqy s ILE 103 Ca 0.67 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.87 1bqy s ILE 103 Cb 0.03 -0.62 0.05 0.00 0.13 0.00 0.00 42.46 42.05 1bqy s ILE 103 CO 0.15 0.00 0.25 -0.32 -1.91 0.00 0.00 174.94 173.11 1bqy s MET 104 N 0.39 0.21 -0.19 3.50 -2.45 -0.43 -4.06 119.30 116.28 1bqy s MET 104 Ca -0.01 0.52 -0.09 0.00 -1.25 0.00 0.00 55.69 54.86 1bqy s MET 104 Cb -0.04 -0.11 -0.05 0.00 1.25 0.00 0.00 34.83 35.89 1bqy s MET 104 CO -0.01 -0.16 0.12 -0.51 1.05 0.00 0.00 175.02 175.51 1bqy s LEU 105 N 1.20 4.17 -0.22 4.11 1.02 -0.52 -1.95 118.68 126.49 1bqy s LEU 105 Ca -0.09 0.24 -0.00 0.00 0.02 0.00 0.00 54.13 54.30 1bqy s LEU 105 Cb -0.10 -2.07 0.03 0.00 0.02 0.00 0.00 46.19 44.07 1bqy s LEU 105 CO -0.08 0.21 -0.12 -0.63 0.02 0.00 0.00 176.35 175.74 1bqy s ILE 106 N 0.19 2.49 -0.34 -0.59 1.01 0.13 -0.88 121.20 123.21 1bqy s ILE 106 Ca 0.08 -1.03 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 1bqy s ILE 106 Cb -0.11 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.16 1bqy s ILE 106 CO -0.01 0.32 0.75 -0.75 0.00 0.00 0.00 174.94 175.25 1bqy s LYS 107 N 1.29 3.83 0.58 2.79 2.47 0.69 -0.71 119.74 130.68 1bqy s LYS 107 Ca 0.01 0.36 -0.19 0.00 -1.56 0.00 0.00 55.97 54.60 1bqy s LYS 107 Cb -0.15 -3.77 -0.04 0.00 -1.46 0.00 0.00 37.83 32.40 1bqy s LYS 107 CO -0.08 -0.75 1.17 -0.51 0.16 0.00 0.00 175.35 175.34 1bqy s LEU 108 N 2.95 3.66 0.17 5.43 1.43 -0.32 -0.36 118.68 131.64 1bqy s LEU 108 Ca 0.30 2.27 0.23 0.00 -1.03 0.00 0.00 54.13 55.90 1bqy s LEU 108 Cb -0.14 -4.59 0.89 0.00 0.03 0.00 0.00 46.19 42.39 1bqy s LEU 108 CO 0.15 -1.47 1.69 -0.90 0.23 0.00 0.00 176.35 176.05 1bqy n ASP 109 N -1.58 0.50 -3.64 2.29 5.75 -0.84 -4.59 116.55 114.45 1bqy n ASP 109 Ca 0.13 0.60 -0.10 0.00 -0.01 0.00 0.00 54.79 55.40 1bqy n ASP 109 Cb 0.50 -0.71 -0.07 0.00 -1.03 0.00 0.00 41.12 39.81 1bqy n ASP 109 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1bqy s SER 110 N -3.93 -0.63 0.51 -1.12 0.15 -1.26 -5.03 113.70 102.39 1bqy s SER 110 Ca 0.07 1.17 -0.23 0.00 0.70 0.00 0.00 55.95 57.66 1bqy s SER 110 Cb 0.11 1.20 -0.06 0.00 -1.71 0.00 0.00 66.02 65.56 1bqy s SER 110 CO 0.42 -0.20 1.38 -1.20 1.20 0.00 0.00 173.24 174.84 1bqy n SER 111 N 2.79 2.92 -4.49 5.45 7.64 -1.26 -4.94 113.62 121.73 1bqy n SER 111 Ca -0.15 1.04 -0.34 0.00 1.01 0.00 0.00 58.87 60.44 1bqy n SER 111 Cb 0.56 -1.58 -0.12 0.00 -1.01 0.00 0.00 64.21 62.05 1bqy n SER 111 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1bqy s VAL 112 N -1.25 3.70 0.13 0.44 1.01 -0.11 -5.03 120.40 119.29 1bqy s VAL 112 Ca 0.67 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1bqy s VAL 112 Cb -0.43 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1bqy s VAL 112 CO 0.53 0.52 0.18 -0.44 0.00 0.00 0.00 175.10 175.89 1bqy s SER 113 N 0.11 5.88 0.63 3.32 0.01 -1.26 -4.53 113.70 117.85 1bqy s SER 113 Ca -0.02 0.04 -0.19 0.00 1.31 0.00 0.00 55.95 57.09 1bqy s SER 113 Cb -0.14 -1.66 -0.02 0.00 0.21 0.00 0.00 66.02 64.41 1bqy s SER 113 CO 0.03 0.10 1.32 0.20 0.41 0.00 0.00 173.24 175.30 1bqy s ASN 114 N -2.91 4.74 0.15 2.44 -0.87 -1.26 -4.87 114.94 112.35 1bqy s ASN 114 Ca 0.32 2.67 -0.05 0.00 -1.57 0.00 0.00 52.86 54.24 1bqy s ASN 114 Cb -0.11 -2.62 0.02 0.00 -0.02 0.00 0.00 41.25 38.51 1bqy s ASN 114 CO 0.25 -1.92 0.28 -1.54 -2.57 0.00 0.00 177.10 171.60 1bqy n SER 115 N -1.71 -0.81 -0.15 -1.22 3.41 -0.70 -4.97 113.62 107.47 1bqy n SER 115 Ca 0.15 -1.62 0.15 0.00 -0.26 0.00 0.00 58.87 57.28 1bqy n SER 115 Cb 0.47 1.37 0.50 0.00 -0.26 0.00 0.00 64.21 66.30 1bqy n SER 115 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1bqy h GLU 116 N 0.00 0.40 0.00 4.33 4.81 -1.95 -2.74 114.58 119.43 1bqy h GLU 116 Ca -0.12 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1bqy h GLU 116 Cb 0.46 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1bqy h GLU 116 CO 0.16 0.27 -0.07 0.72 -0.73 0.00 0.00 179.01 179.35 1bqy n HIS 117 N -4.47 0.00 -3.93 0.92 8.25 -1.26 -4.97 115.22 109.75 1bqy n HIS 117 Ca 0.14 -0.86 -0.14 0.00 -0.26 0.00 0.00 57.72 56.59 1bqy n HIS 117 Cb 0.50 -0.14 -0.15 0.00 1.12 0.00 0.00 29.99 31.33 1bqy n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1bqy s ILE 118 N -2.48 0.11 -0.26 1.59 1.01 -1.03 -3.92 121.20 116.22 1bqy s ILE 118 Ca 0.28 -0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.64 1bqy s ILE 118 Cb 0.24 -0.14 0.17 0.00 0.01 0.00 0.00 42.46 42.75 1bqy s ILE 118 CO 0.03 0.06 1.27 0.00 0.00 0.00 0.00 174.94 176.30 1bqy s ALA 119 N 0.29 -2.08 0.64 9.38 0.00 0.38 -1.73 121.76 128.64 1bqy s ALA 119 Ca -0.03 1.79 -0.09 0.00 0.00 0.00 0.00 51.96 53.63 1bqy s ALA 119 Cb -0.05 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.70 1bqy s ALA 119 CO -0.01 -0.23 1.00 -2.14 0.00 0.00 0.00 175.76 174.38 1bqy s PRO 120 N -0.81 3.06 -0.09 0.00 0.02 -1.26 -3.27 135.00 132.65 1bqy s PRO 120 Ca 0.06 0.35 -0.01 0.00 0.02 0.00 0.00 61.00 61.42 1bqy s PRO 120 Cb -0.02 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.34 1bqy s PRO 120 CO -0.07 -0.79 -0.04 -0.51 -0.33 0.00 0.00 177.00 175.27 1bqy s LEU 121 N -5.17 3.34 0.35 -5.54 1.43 0.49 -4.92 118.68 108.67 1bqy s LEU 121 Ca 0.55 0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 53.45 1bqy s LEU 121 Cb -0.11 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.26 1bqy s LEU 121 CO 0.50 0.33 0.91 -0.94 0.23 0.00 0.00 176.35 177.38 1bqy s SER 122 N -0.62 7.11 0.64 2.29 1.04 -1.26 -4.38 113.70 118.52 1bqy s SER 122 Ca 0.10 1.69 -0.15 0.00 0.48 0.00 0.00 55.95 58.07 1bqy s SER 122 Cb -0.12 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.46 1bqy s SER 122 CO 0.02 -0.18 1.08 -0.76 0.98 0.00 0.00 173.24 174.38 1bqy s LEU 123 N -2.56 3.39 0.56 2.42 1.43 -1.26 -2.84 118.68 119.81 1bqy s LEU 123 Ca 0.54 1.87 -0.17 0.00 -1.03 0.00 0.00 54.13 55.35 1bqy s LEU 123 Cb -0.14 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 1bqy s LEU 123 CO 0.19 -1.44 1.04 -2.16 0.23 0.00 0.00 176.35 174.21 1bqy s PRO 124 N -4.23 3.54 -0.21 1.29 0.04 -1.24 -4.80 135.00 129.38 1bqy s PRO 124 Ca 0.64 1.18 0.08 0.00 0.04 0.00 0.00 61.00 62.94 1bqy s PRO 124 Cb -0.18 -2.07 -0.21 0.00 0.04 0.00 0.00 34.50 32.08 1bqy s PRO 124 CO 0.42 -0.63 0.00 0.43 0.04 0.00 0.00 177.00 177.26 1bqy n SER 125 N -1.75 1.13 -4.12 6.66 7.64 -1.26 -4.97 113.62 116.95 1bqy n SER 125 Ca 0.08 -0.02 -0.09 0.00 1.01 0.00 0.00 58.87 59.86 1bqy n SER 125 Cb 0.53 0.14 -0.10 0.00 -1.01 0.00 0.00 64.21 63.77 1bqy n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1bqy s SER 127 N -6.12 0.42 0.54 6.43 1.04 -1.26 -5.15 113.70 109.60 1bqy s SER 127 Ca -0.22 -1.11 -0.09 0.00 0.48 0.00 0.00 55.95 55.02 1bqy s SER 127 Cb 0.08 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1bqy s SER 127 CO 0.72 -0.66 0.90 -2.16 0.98 0.00 0.00 173.24 173.02 1bqy s PRO 128 N -3.98 3.61 0.35 4.02 0.04 -1.26 -5.00 135.00 132.78 1bqy s PRO 128 Ca 0.16 0.50 -0.25 0.00 0.04 0.00 0.00 61.00 61.45 1bqy s PRO 128 Cb 0.08 -2.23 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 1bqy s PRO 128 CO -0.04 -0.36 1.00 -1.25 0.04 0.00 0.00 177.00 176.39 1bqy s PRO 129 N -4.83 4.42 0.41 0.56 0.04 -1.26 -5.04 135.00 129.30 1bqy s PRO 129 Ca 0.52 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.81 1bqy s PRO 129 Cb -0.11 -2.72 -0.10 0.00 0.04 0.00 0.00 34.50 31.62 1bqy s PRO 129 CO 0.47 0.10 0.87 -1.54 0.04 0.00 0.00 177.00 176.95 1bqy s SER 131 N -1.55 6.81 0.11 6.66 1.04 -1.26 -4.98 113.70 120.53 1bqy s SER 131 Ca 0.53 1.50 -0.32 0.00 0.48 0.00 0.00 55.95 58.14 1bqy s SER 131 Cb -0.21 -2.47 -0.12 0.00 0.10 0.00 0.00 66.02 63.33 1bqy s SER 131 CO 0.26 -0.35 1.78 0.52 0.98 0.00 0.00 173.24 176.43 1bqy n VAL 132 N -0.74 0.28 0.00 5.02 0.31 -1.26 -1.77 118.33 120.17 1bqy n VAL 132 Ca 0.05 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1bqy n VAL 132 Cb 0.54 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.53 1bqy n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bqy n GLY 133 N 4.05 0.24 3.76 2.92 0.00 0.25 -4.97 105.19 111.44 1bqy n GLY 133 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1bqy n GLY 133 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bqy s SER 134 N -2.07 5.75 -0.10 1.61 0.01 -0.73 -4.59 113.70 113.58 1bqy s SER 134 Ca 0.00 2.41 -0.20 0.00 1.31 0.00 0.00 55.95 59.47 1bqy s SER 134 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1bqy s SER 134 CO 0.00 -1.21 0.55 -0.69 0.41 0.00 0.00 173.24 172.30 1bqy s VAL 135 N -1.53 5.13 0.18 3.43 1.01 -1.26 -1.17 120.40 126.19 1bqy s VAL 135 Ca 0.69 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.83 1bqy s VAL 135 Cb -0.31 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1bqy s VAL 135 CO 0.36 0.30 -0.07 0.00 0.00 0.00 0.00 175.10 175.70 1bqy s ARG 137 N -3.78 3.49 0.14 0.00 1.81 0.11 -0.52 118.95 120.21 1bqy s ARG 137 Ca 0.21 -0.41 0.09 0.00 -1.72 0.00 0.00 55.73 53.90 1bqy s ARG 137 Cb 0.03 -2.97 -0.04 0.00 -0.45 0.00 0.00 34.95 31.53 1bqy s ARG 137 CO 0.04 0.45 -0.16 0.96 -0.68 0.00 0.00 175.30 175.90 1bqy s ILE 138 N -0.17 2.90 -0.16 1.52 -4.36 -0.33 -1.12 121.20 119.48 1bqy s ILE 138 Ca 0.05 -1.59 -0.23 0.00 -0.26 0.00 0.00 60.65 58.63 1bqy s ILE 138 Cb -0.12 -2.36 0.06 0.00 1.25 0.00 0.00 42.46 41.28 1bqy s ILE 138 CO 0.02 0.03 0.59 0.00 0.24 0.00 0.00 174.94 175.82 1bqy s MET 139 N -2.37 0.79 0.00 0.37 0.23 -1.26 -2.18 119.30 114.88 1bqy s MET 139 Ca 0.20 0.57 0.00 0.00 -1.03 0.00 0.00 55.69 55.43 1bqy s MET 139 Cb -0.10 0.38 0.00 0.00 -1.53 0.00 0.00 34.83 33.58 1bqy s MET 139 CO 0.11 -0.16 0.00 0.41 -2.03 0.00 0.00 175.02 173.36 1bqy n GLY 140 N 2.11 -0.28 1.56 3.16 0.00 -1.06 -4.65 105.19 106.04 1bqy n GLY 140 Ca -0.16 -1.04 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 1bqy n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1bqy n TRP 141 N -0.32 1.83 -2.03 1.61 8.01 -1.26 -1.07 117.44 124.20 1bqy n TRP 141 Ca 0.00 -1.23 -0.29 0.00 -1.31 0.00 0.00 57.50 54.67 1bqy n TRP 141 Cb 0.00 -0.57 0.20 0.00 -2.01 0.00 0.00 31.31 28.93 1bqy n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1bqy s GLY 142 N -1.58 1.81 0.24 6.99 0.00 -1.26 -4.31 107.32 109.22 1bqy s GLY 142 Ca 0.50 -1.40 -0.28 0.00 0.00 0.00 0.00 44.72 43.54 1bqy s GLY 142 CO 0.10 -0.60 0.75 0.28 0.00 0.00 0.00 173.10 173.63 1bqy n LYS 143 N -3.73 0.63 -0.00 2.90 5.02 -0.85 -2.78 118.16 119.34 1bqy n LYS 143 Ca 0.17 0.22 0.04 0.00 -2.02 0.00 0.00 58.31 56.72 1bqy n LYS 143 Cb 0.59 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 34.14 1bqy n LYS 143 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1bqy n THR 144 N 0.12 0.00 -4.23 -0.18 -2.24 -1.23 -0.64 114.28 105.87 1bqy n THR 144 Ca 0.14 -0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.37 1bqy n THR 144 Cb 0.28 0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 68.77 1bqy n THR 144 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1bqy s ILE 145 N -2.49 2.52 0.39 2.28 1.01 -1.26 -4.58 121.20 119.07 1bqy s ILE 145 Ca -0.02 -0.80 0.22 0.00 0.00 0.00 0.00 60.65 60.05 1bqy s ILE 145 Cb 0.06 -2.08 0.40 0.00 0.01 0.00 0.00 42.46 40.85 1bqy s ILE 145 CO 0.37 0.51 1.65 -0.65 0.00 0.00 0.00 174.94 176.82 1bqy h PRO 146 N 7.75 0.20 0.00 2.79 0.11 -1.91 -3.18 132.00 137.76 1bqy h PRO 146 Ca -0.40 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.53 1bqy h PRO 146 Cb 1.16 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1bqy h PRO 146 CO 0.61 0.13 -1.69 0.25 -0.21 0.00 0.00 178.00 177.09 1bqy n THR 147 N -4.87 0.63 -2.92 -1.15 -2.24 -1.26 -4.58 114.28 97.88 1bqy n THR 147 Ca 0.34 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.35 1bqy n THR 147 Cb 1.18 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 1bqy n THR 147 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1bqy s LYS 148 N -2.31 4.27 -0.51 -0.78 -0.14 -1.20 -4.98 119.74 114.08 1bqy s LYS 148 Ca -0.05 1.03 -0.04 0.00 -1.36 0.00 0.00 55.97 55.55 1bqy s LYS 148 Cb 0.04 -2.49 0.07 0.00 -1.68 0.00 0.00 37.83 33.77 1bqy s LYS 148 CO 0.43 0.15 2.73 0.39 -0.76 0.00 0.00 175.35 178.29 1bqy n GLU 149 N -0.08 2.54 -3.69 1.68 -0.58 -1.26 -4.60 120.64 114.65 1bqy n GLU 149 Ca 0.04 -2.45 -0.37 0.00 -0.42 0.00 0.00 57.16 53.96 1bqy n GLU 149 Cb 0.52 -2.18 -0.12 0.00 -0.57 0.00 0.00 31.44 29.10 1bqy n GLU 149 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1bqy s ILE 150 N -2.27 4.69 0.04 -3.67 1.01 -1.26 -5.09 121.20 114.64 1bqy s ILE 150 Ca 0.58 -0.05 0.05 0.00 0.00 0.00 0.00 60.65 61.23 1bqy s ILE 150 Cb 0.37 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 1bqy s ILE 150 CO -0.22 0.30 -0.10 -0.31 0.00 0.00 0.00 174.94 174.60 1bqy s TYR 151 N 1.67 2.77 0.95 3.97 1.51 -1.26 -3.57 117.35 123.40 1bqy s TYR 151 Ca 0.07 -0.12 -0.12 0.00 -1.01 0.00 0.00 57.07 55.89 1bqy s TYR 151 Cb -0.15 -1.53 0.16 0.00 -0.11 0.00 0.00 41.96 40.32 1bqy s TYR 151 CO 0.06 0.35 1.10 -2.14 -1.11 0.00 0.00 175.55 173.82 1bqy s PRO 152 N -1.60 0.81 -0.21 -1.71 0.02 -1.26 -4.99 135.00 126.06 1bqy s PRO 152 Ca 0.18 0.54 0.16 0.00 0.02 0.00 0.00 61.00 61.90 1bqy s PRO 152 Cb -0.11 -1.78 -0.24 0.00 0.02 0.00 0.00 34.50 32.39 1bqy s PRO 152 CO 0.08 -2.48 0.04 -3.47 -0.33 0.00 0.00 177.00 170.85 1bqy n ASP 153 N -4.00 0.22 -4.53 2.53 2.03 -1.26 -4.93 116.55 106.60 1bqy n ASP 153 Ca 0.06 -0.02 -0.26 0.00 0.52 0.00 0.00 54.79 55.10 1bqy n ASP 153 Cb 0.57 0.84 -0.10 0.00 -0.72 0.00 0.00 41.12 41.72 1bqy n ASP 153 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1bqy s VAL 154 N -2.49 2.94 0.48 5.18 -7.23 -1.26 -2.18 120.40 115.83 1bqy s VAL 154 Ca -0.13 -1.89 -0.21 0.00 -1.81 0.00 0.00 61.98 57.94 1bqy s VAL 154 Cb 0.06 -2.48 -0.08 0.00 0.56 0.00 0.00 36.38 34.45 1bqy s VAL 154 CO 0.80 -0.20 1.07 -2.16 -0.31 0.00 0.00 175.10 174.31 1bqy s PRO 155 N -3.03 3.79 -0.06 4.82 0.04 -1.26 -4.82 135.00 134.48 1bqy s PRO 155 Ca 0.26 1.48 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 1bqy s PRO 155 Cb -0.08 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1bqy s PRO 155 CO 0.15 -0.46 0.06 -1.01 0.04 0.00 0.00 177.00 175.78 1bqy s HIS 156 N -1.83 3.29 -0.01 0.56 3.76 -0.23 -0.62 115.29 120.21 1bqy s HIS 156 Ca 0.66 0.27 0.08 0.00 -0.15 0.00 0.00 55.06 55.91 1bqy s HIS 156 Cb -0.20 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.67 1bqy s HIS 156 CO 0.24 0.55 -0.24 0.00 -0.85 0.00 0.00 174.74 174.45 1bqy s ALA 158 N -0.69 -0.85 -0.01 0.00 0.00 -0.93 -1.88 121.76 117.40 1bqy s ALA 158 Ca 0.11 0.58 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 1bqy s ALA 158 Cb -0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1bqy s ALA 158 CO 0.00 -0.24 0.38 -0.80 0.00 0.00 0.00 175.76 175.11 1bqy s ASN 159 N -0.84 6.76 0.20 0.00 0.01 -1.26 -1.18 114.94 118.63 1bqy s ASN 159 Ca -0.09 0.91 -0.02 0.00 -0.71 0.00 0.00 52.86 52.94 1bqy s ASN 159 Cb -0.04 -2.23 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 1bqy s ASN 159 CO 0.03 0.33 0.16 0.27 -1.51 0.00 0.00 177.10 176.38 1bqy s ILE 160 N -1.09 0.01 0.23 0.60 -4.36 0.33 -4.97 121.20 111.95 1bqy s ILE 160 Ca 0.23 -1.93 0.08 0.00 -0.26 0.00 0.00 60.65 58.78 1bqy s ILE 160 Cb -0.16 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 1bqy s ILE 160 CO 0.13 -0.05 0.01 0.20 0.24 0.00 0.00 174.94 175.46 1bqy s ASN 161 N -3.13 4.70 -0.09 4.36 0.01 -0.68 -0.55 114.94 119.55 1bqy s ASN 161 Ca 0.36 -0.51 -0.28 0.00 -0.71 0.00 0.00 52.86 51.72 1bqy s ASN 161 Cb 0.06 -0.95 -0.02 0.00 0.41 0.00 0.00 41.25 40.75 1bqy s ASN 161 CO 0.11 0.04 0.92 -0.63 -1.51 0.00 0.00 177.10 176.02 1bqy s ILE 162 N -2.05 4.86 0.33 0.60 -1.09 -0.32 -1.25 121.20 122.27 1bqy s ILE 162 Ca 0.30 1.87 0.08 0.00 -2.23 0.00 0.00 60.65 60.66 1bqy s ILE 162 Cb -0.08 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 1bqy s ILE 162 CO 0.20 0.07 0.21 -0.76 -1.23 0.00 0.00 174.94 173.43 1bqy s LEU 163 N 1.68 3.47 0.19 2.97 1.43 0.81 0.84 118.68 130.06 1bqy s LEU 163 Ca 0.45 -0.58 -0.31 0.00 -1.03 0.00 0.00 54.13 52.66 1bqy s LEU 163 Cb -0.18 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 43.91 1bqy s LEU 163 CO 0.19 -0.29 1.51 -0.62 0.23 0.00 0.00 176.35 177.37 1bqy s ASP 164 N -3.91 6.62 0.62 2.29 2.15 -1.26 -4.42 116.67 118.76 1bqy s ASP 164 Ca 0.39 2.61 0.31 0.00 0.43 0.00 0.00 52.55 56.29 1bqy s ASP 164 Cb -0.05 -2.60 1.70 0.00 -0.30 0.00 0.00 42.92 41.67 1bqy s ASP 164 CO 0.25 -0.78 2.05 -0.74 -0.17 0.00 0.00 175.17 175.78 1bqy h HIS 165 N 6.22 0.00 -0.13 -5.34 -0.00 -1.96 -1.95 115.15 112.00 1bqy h HIS 165 Ca -0.44 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 59.84 1bqy h HIS 165 Cb 1.21 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.61 1bqy h HIS 165 CO 0.63 0.00 -0.32 0.00 -0.00 0.00 0.00 177.93 178.25 1bqy h ALA 166 N 1.63 1.22 -0.62 5.26 0.00 -1.99 -2.03 119.26 122.75 1bqy h ALA 166 Ca 0.08 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1bqy h ALA 166 Cb 0.61 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1bqy h ALA 166 CO -0.00 0.52 0.30 0.28 0.00 0.00 0.00 179.25 180.35 1bqy h VAL 167 N 0.22 0.89 -0.12 0.00 2.07 -1.73 0.52 116.25 118.10 1bqy h VAL 167 Ca 0.03 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1bqy h VAL 167 Cb 0.68 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1bqy h VAL 167 CO 0.05 0.10 -0.30 0.00 0.02 0.00 0.00 177.57 177.44 1bqy h ARG 169 N -0.01 0.89 0.03 0.00 2.43 -0.68 -0.75 114.38 116.29 1bqy h ARG 169 Ca -0.00 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.85 1bqy h ARG 169 Cb 0.91 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 1bqy h ARG 169 CO 0.07 0.59 -1.35 1.79 -1.51 0.00 0.00 179.97 179.56 1bqy h THR 170 N 0.91 1.31 -0.18 0.20 1.35 -0.92 -3.16 112.91 112.42 1bqy h THR 170 Ca 0.52 -3.05 -0.08 0.00 -0.55 0.00 0.00 66.41 63.26 1bqy h THR 170 Cb 0.63 2.70 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 1bqy h THR 170 CO -0.31 0.79 -0.22 0.00 -0.25 0.00 0.00 175.52 175.53 1bqy h ALA 171 N 0.87 1.29 -1.80 6.62 0.00 -0.13 -3.23 119.26 122.87 1bqy h ALA 171 Ca -0.15 -0.29 -0.58 0.00 0.00 0.00 0.00 54.91 53.88 1bqy h ALA 171 Cb 1.91 -0.10 -0.42 0.00 0.00 0.00 0.00 17.79 19.18 1bqy h ALA 171 CO 0.12 0.47 -0.71 0.66 0.00 0.00 0.00 179.25 179.79 1bqy n TYR 172 N -4.17 3.57 0.27 0.00 4.01 -0.37 -4.89 117.16 115.58 1bqy n TYR 172 Ca -0.01 -3.45 0.11 0.00 -0.16 0.00 0.00 57.90 54.39 1bqy n TYR 172 Cb 0.35 -0.24 0.75 0.00 -0.31 0.00 0.00 39.34 39.89 1bqy n TYR 172 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1bqy h SER 172 N 2.74 0.00 0.41 7.72 4.64 -1.57 -2.60 113.55 124.89 1bqy h SER 172 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1bqy h SER 172 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1bqy h SER 172 CO 0.83 0.03 0.00 -2.67 -0.87 0.00 0.00 176.83 174.14 1bqy n TRP 173 N -4.17 0.63 -4.20 4.77 4.27 -1.26 -4.77 117.44 112.70 1bqy n TRP 173 Ca -0.03 0.28 -0.13 0.00 -3.89 0.00 0.00 57.50 53.73 1bqy n TRP 173 Cb 0.11 -0.94 -0.10 0.00 -1.36 0.00 0.00 31.31 29.02 1bqy n TRP 173 CO 0.00 0.00 0.00 -0.98 -2.29 0.00 0.00 177.69 174.42 1bqy s ARG 174 N -3.33 1.29 -0.24 -2.67 1.04 -0.98 -5.14 118.95 108.91 1bqy s ARG 174 Ca 0.02 -1.67 -0.15 0.00 -1.04 0.00 0.00 55.73 52.89 1bqy s ARG 174 Cb 0.08 0.28 -0.04 0.00 -2.04 0.00 0.00 34.95 33.23 1bqy s ARG 174 CO 0.28 -0.43 0.37 -0.65 -0.04 0.00 0.00 175.30 174.83 1bqy s GLN 175 N -4.06 4.07 -0.53 3.89 -0.21 -1.26 -4.92 119.66 116.65 1bqy s GLN 175 Ca 0.39 0.08 -0.19 0.00 0.02 0.00 0.00 55.36 55.65 1bqy s GLN 175 Cb 0.06 -3.61 0.07 0.00 1.00 0.00 0.00 33.01 30.54 1bqy s GLN 175 CO 0.14 -0.17 0.64 0.08 -2.12 0.00 0.00 175.29 173.85 1bqy s VAL 176 N 1.75 4.88 0.94 1.09 1.01 -1.26 -5.05 120.40 123.75 1bqy s VAL 176 Ca 0.16 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.32 1bqy s VAL 176 Cb -0.15 -4.35 0.01 0.00 0.00 0.00 0.00 36.38 31.89 1bqy s VAL 176 CO 0.09 -0.89 0.27 0.00 0.00 0.00 0.00 175.10 174.56 1bqy n ALA 177 N 6.17 -2.87 0.63 5.51 0.00 -1.26 -4.92 120.51 123.76 1bqy n ALA 177 Ca -0.08 -0.59 0.12 0.00 0.00 0.00 0.00 53.44 52.90 1bqy n ALA 177 Cb 0.44 -1.72 0.25 0.00 0.00 0.00 0.00 19.45 18.43 1bqy n ALA 177 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bqy n ASN 178 N -0.63 0.70 -1.47 0.00 4.13 -1.26 -3.71 115.26 113.01 1bqy n ASN 178 Ca 0.06 0.23 -0.07 0.00 1.68 0.00 0.00 54.58 56.48 1bqy n ASN 178 Cb 0.53 -0.11 0.04 0.00 -1.54 0.00 0.00 39.78 38.70 1bqy n ASN 178 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1bqy n THR 179 N -2.09 1.90 -4.07 3.41 -2.24 -1.26 -4.83 114.28 105.09 1bqy n THR 179 Ca 0.04 -0.74 -0.10 0.00 -2.27 0.00 0.00 64.05 60.98 1bqy n THR 179 Cb 0.43 -1.06 -0.11 0.00 -2.10 0.00 0.00 70.33 67.49 1bqy n THR 179 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1bqy s THR 180 N -1.03 0.36 -0.05 4.28 -4.23 -1.24 -1.11 115.64 112.63 1bqy s THR 180 Ca 0.16 -1.44 -0.01 0.00 -1.18 0.00 0.00 61.69 59.21 1bqy s THR 180 Cb 0.13 -1.03 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 1bqy s THR 180 CO 0.02 -0.71 0.05 -0.76 -0.54 0.00 0.00 174.62 172.68 1bqy s LEU 181 N -2.27 3.78 -0.36 4.79 1.43 0.13 -4.77 118.68 121.40 1bqy s LEU 181 Ca -0.02 0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 53.16 1bqy s LEU 181 Cb -0.01 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.20 1bqy s LEU 181 CO -0.04 0.33 0.16 0.00 0.23 0.00 0.00 176.35 177.02 1bqy s ALA 183 N 1.46 1.13 0.00 0.00 0.00 -0.42 -0.14 121.76 123.80 1bqy s ALA 183 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1bqy s ALA 183 Cb -0.20 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1bqy s ALA 183 CO 0.04 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1bqy n GLY 184 N 0.20 0.14 2.94 0.00 0.00 -0.38 -0.76 105.19 107.33 1bqy n GLY 184 Ca -0.14 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.51 1bqy n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bqy s ILE 185 N -4.00 0.82 0.31 -0.61 -1.09 -1.26 -1.69 121.20 113.68 1bqy s ILE 185 Ca 0.00 -0.27 0.07 0.00 -2.23 0.00 0.00 60.65 58.21 1bqy s ILE 185 Cb 0.00 -0.80 0.31 0.00 -1.58 0.00 0.00 42.46 40.39 1bqy s ILE 185 CO 0.00 0.29 1.79 -0.07 -1.23 0.00 0.00 174.94 175.72 1bqy h LEU 186 N 7.23 0.76 -2.15 2.97 3.38 -1.96 -0.76 115.31 124.79 1bqy h LEU 186 Ca -0.33 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1bqy h LEU 186 Cb 1.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1bqy h LEU 186 CO 0.46 0.28 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1bqy n GLN 186 N -4.73 2.53 0.00 1.13 0.00 -1.26 -0.39 117.38 114.66 1bqy n GLN 186 Ca 0.23 -2.01 0.00 0.00 0.00 0.00 0.00 57.00 55.21 1bqy n GLN 186 Cb 0.57 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.28 1bqy n GLN 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1bqy n GLY 186 N 1.21 -0.76 0.41 2.61 0.00 -0.29 -3.98 105.19 104.40 1bqy n GLY 186 Ca 0.19 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1bqy n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqy n GLY 187 N 0.00 2.56 3.14 -0.02 0.00 0.28 -4.82 105.19 106.33 1bqy n GLY 187 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1bqy n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bqy s ARG 188 N -0.89 0.27 -0.21 1.61 0.52 -1.26 -3.51 118.95 115.48 1bqy s ARG 188 Ca 0.00 0.69 -0.34 0.00 -0.52 0.00 0.00 55.73 55.56 1bqy s ARG 188 Cb 0.00 -0.04 0.15 0.00 0.52 0.00 0.00 34.95 35.58 1bqy s ARG 188 CO 0.00 -0.19 1.23 0.34 0.02 0.00 0.00 175.30 176.70 1bqy s ASP 189 N 1.59 -0.13 0.54 0.23 2.15 -0.87 -4.20 116.67 115.98 1bqy s ASP 189 Ca -0.07 0.03 -0.15 0.00 0.43 0.00 0.00 52.55 52.78 1bqy s ASP 189 Cb -0.10 0.13 -0.07 0.00 -0.30 0.00 0.00 42.92 42.58 1bqy s ASP 189 CO -0.10 -0.19 0.99 0.42 -0.17 0.00 0.00 175.17 176.12 1bqy s THR 190 N -2.13 4.56 0.21 1.71 -4.23 -1.26 -1.16 115.64 113.34 1bqy s THR 190 Ca 0.09 1.15 0.03 0.00 -1.18 0.00 0.00 61.69 61.78 1bqy s THR 190 Cb -0.01 -3.74 -0.01 0.00 1.34 0.00 0.00 72.50 70.07 1bqy s THR 190 CO -0.04 -0.77 0.11 0.00 -0.54 0.00 0.00 174.62 173.37 1bqy n HIS 192 N -0.44 1.79 -0.79 0.00 -0.00 -1.26 -0.92 115.22 113.59 1bqy n HIS 192 Ca -0.00 0.51 0.00 0.00 0.46 0.00 0.00 57.72 58.69 1bqy n HIS 192 Cb 0.34 -2.40 0.00 0.00 -0.12 0.00 0.00 29.99 27.81 1bqy n HIS 192 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1bqy n PHE 193 N 2.48 0.00 0.84 1.57 3.72 -1.26 -2.00 117.46 122.80 1bqy n PHE 193 Ca 0.16 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.68 1bqy n PHE 193 Cb 0.25 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.89 1bqy n PHE 193 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1bqy n ASP 194 N 0.00 0.64 -4.48 4.37 8.00 -0.09 -3.98 116.55 121.01 1bqy n ASP 194 Ca 0.00 -0.35 -0.39 0.00 0.71 0.00 0.00 54.79 54.76 1bqy n ASP 194 Cb 0.00 0.55 0.03 0.00 -0.02 0.00 0.00 41.12 41.69 1bqy n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1bqy n SER 195 N -1.69 -0.89 0.00 -2.24 7.64 -1.26 -2.58 113.62 112.61 1bqy n SER 195 Ca 0.04 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.69 1bqy n SER 195 Cb 0.37 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1bqy n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bqy n GLY 196 N 1.75 2.98 3.79 0.23 0.00 -0.75 -1.03 105.19 112.16 1bqy n GLY 196 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1bqy n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bqy s GLY 197 N -1.36 1.84 0.38 -0.02 0.00 -1.06 -3.49 107.32 103.61 1bqy s GLY 197 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 44.72 44.81 1bqy s GLY 197 CO 0.00 0.63 0.90 2.56 0.00 0.00 0.00 173.10 177.19 1bqy s PRO 198 N -4.65 4.24 -0.25 2.90 0.04 -1.26 -0.96 135.00 135.06 1bqy s PRO 198 Ca 0.62 1.05 -0.06 0.00 0.04 0.00 0.00 61.00 62.65 1bqy s PRO 198 Cb -0.17 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 1bqy s PRO 198 CO 0.50 0.07 0.04 -1.17 0.04 0.00 0.00 177.00 176.48 1bqy s LEU 199 N -2.92 3.33 -0.12 -3.56 2.96 -0.26 -4.08 118.68 114.03 1bqy s LEU 199 Ca 0.58 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 1bqy s LEU 199 Cb -0.11 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 1bqy s LEU 199 CO 0.16 -0.05 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.30 1bqy s ILE 200 N 1.56 2.33 -0.17 6.68 1.01 -0.27 -1.89 121.20 130.44 1bqy s ILE 200 Ca 0.06 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.80 1bqy s ILE 200 Cb -0.15 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.41 1bqy s ILE 200 CO 0.01 0.54 -0.16 0.00 0.00 0.00 0.00 174.94 175.33 1bqy n ASN 202 N 4.68 -5.31 0.00 0.00 3.02 -1.26 -1.75 115.26 114.64 1bqy n ASN 202 Ca -0.18 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1bqy n ASN 202 Cb 0.49 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.37 1bqy n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bqy n GLY 207 N -1.80 0.45 3.68 7.41 0.00 -1.26 -5.02 105.19 108.65 1bqy n GLY 207 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1bqy n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bqy s ILE 208 N -2.06 4.04 -0.50 -0.61 -1.09 -0.72 -4.73 121.20 115.52 1bqy s ILE 208 Ca 0.00 -0.88 -0.29 0.00 -2.23 0.00 0.00 60.65 57.25 1bqy s ILE 208 Cb 0.00 -2.89 0.03 0.00 -1.58 0.00 0.00 42.46 38.02 1bqy s ILE 208 CO 0.00 0.20 1.16 0.12 -1.23 0.00 0.00 174.94 175.18 1bqy s PHE 209 N -1.24 2.76 -0.09 3.97 5.36 -1.13 -1.97 117.98 125.64 1bqy s PHE 209 Ca 0.24 0.65 0.07 0.00 -0.96 0.00 0.00 56.93 56.92 1bqy s PHE 209 Cb -0.12 -4.46 -0.10 0.00 -0.34 0.00 0.00 43.02 38.00 1bqy s PHE 209 CO 0.16 -1.36 0.01 1.04 -1.46 0.00 0.00 175.22 173.61 1bqy n GLN 210 N 7.99 2.28 -3.98 10.12 1.13 -0.79 -3.68 117.38 130.45 1bqy n GLN 210 Ca 0.11 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.08 1bqy n GLN 210 Cb 0.49 -1.22 -0.07 0.00 0.11 0.00 0.00 30.24 29.55 1bqy n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1bqy s GLY 211 N -4.20 0.56 -0.15 1.08 0.00 -1.08 -2.01 107.32 101.52 1bqy s GLY 211 Ca -0.06 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.73 1bqy s GLY 211 CO 0.34 -0.85 -0.17 -0.42 0.00 0.00 0.00 173.10 172.00 1bqy s ILE 212 N -3.99 1.81 -0.18 0.90 1.01 -0.73 -1.10 121.20 118.91 1bqy s ILE 212 Ca 0.20 -0.79 -0.38 0.00 0.00 0.00 0.00 60.65 59.67 1bqy s ILE 212 Cb 0.03 -1.65 -0.14 0.00 0.01 0.00 0.00 42.46 40.70 1bqy s ILE 212 CO 0.02 0.50 1.75 0.52 0.00 0.00 0.00 174.94 177.74 1bqy n VAL 213 N 4.56 0.36 0.01 2.92 0.31 -0.13 -1.34 118.33 125.02 1bqy n VAL 213 Ca -0.19 -0.06 -0.01 0.00 -0.01 0.00 0.00 64.34 64.06 1bqy n VAL 213 Cb 0.50 -1.41 -0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1bqy n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bqy n SER 214 N 5.51 0.77 -2.56 4.52 2.88 -1.09 -1.81 113.62 121.85 1bqy n SER 214 Ca 0.24 0.11 -0.08 0.00 -1.33 0.00 0.00 58.87 57.81 1bqy n SER 214 Cb 0.19 -0.29 0.02 0.00 -0.75 0.00 0.00 64.21 63.38 1bqy n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1bqy n TRP 215 N -3.21 -2.14 -0.41 0.66 4.27 -0.94 -4.95 117.44 110.72 1bqy n TRP 215 Ca -0.02 -1.64 0.00 0.00 -3.89 0.00 0.00 57.50 51.95 1bqy n TRP 215 Cb 0.06 0.79 0.00 0.00 -1.36 0.00 0.00 31.31 30.79 1bqy n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1bqy n GLY 216 N -0.47 -0.78 3.86 -1.67 0.00 -1.26 -1.15 105.19 103.72 1bqy n GLY 216 Ca -0.07 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1bqy n GLY 216 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bqy s GLY 217 N 0.00 1.73 -0.31 -0.02 0.00 -1.26 -5.04 107.32 102.42 1bqy s GLY 217 Ca 0.00 -1.11 -0.00 0.00 0.00 0.00 0.00 44.72 43.61 1bqy s GLY 217 CO 0.00 -0.34 0.08 0.30 0.00 0.00 0.00 173.10 173.14 1bqy s HIS 218 N -3.69 2.04 0.00 1.90 3.76 -1.26 -3.63 115.29 114.40 1bqy s HIS 218 Ca 0.73 -1.91 0.00 0.00 -0.15 0.00 0.00 55.06 53.73 1bqy s HIS 218 Cb -0.05 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 31.75 1bqy s HIS 218 CO 0.53 -0.88 0.00 -2.30 -0.85 0.00 0.00 174.74 171.25 1bqy n PRO 219 N 4.75 0.28 -1.72 8.40 -0.02 -1.26 -5.07 135.00 140.37 1bqy n PRO 219 Ca -0.02 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.17 1bqy n PRO 219 Cb 0.42 0.00 0.09 0.00 -0.02 0.00 0.00 33.50 33.99 1bqy n PRO 219 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bqy n GLY 221 N -2.64 0.59 3.78 0.00 0.00 -1.26 -4.82 105.19 100.84 1bqy n GLY 221 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1bqy n GLY 221 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bqy s GLN 221 N -0.39 3.80 0.44 1.61 -0.21 -1.26 -0.55 119.66 123.10 1bqy s GLN 221 Ca 0.00 1.59 -0.24 0.00 0.02 0.00 0.00 55.36 56.72 1bqy s GLN 221 Cb 0.00 -2.30 -0.08 0.00 1.00 0.00 0.00 33.01 31.63 1bqy s GLN 221 CO 0.00 -0.47 1.25 -1.25 -2.12 0.00 0.00 175.29 172.69 1bqy s PRO 222 N -2.87 3.83 0.00 2.91 0.04 -1.26 -3.05 135.00 134.61 1bqy s PRO 222 Ca 0.65 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1bqy s PRO 222 Cb -0.23 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1bqy s PRO 222 CO 0.28 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1bqy n GLY 223 N 0.61 0.51 2.68 0.56 0.00 0.47 -4.85 105.19 105.17 1bqy n GLY 223 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1bqy n GLY 223 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bqy s GLU 224 N -0.45 1.55 0.98 1.61 2.02 -1.17 -4.78 118.70 118.46 1bqy s GLU 224 Ca 0.00 -2.46 -0.14 0.00 0.02 0.00 0.00 54.97 52.39 1bqy s GLU 224 Cb 0.00 -2.41 0.18 0.00 0.10 0.00 0.00 34.13 32.00 1bqy s GLU 224 CO 0.00 -1.27 1.14 -2.14 0.02 0.00 0.00 175.26 173.01 1bqy s PRO 225 N -0.30 0.54 0.25 0.39 0.02 -1.26 -4.53 135.00 130.12 1bqy s PRO 225 Ca 0.24 0.22 -0.03 0.00 0.02 0.00 0.00 61.00 61.45 1bqy s PRO 225 Cb -0.10 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.60 1bqy s PRO 225 CO -0.11 -2.59 0.48 0.20 -0.33 0.00 0.00 177.00 174.66 1bqy s GLY 226 N -3.95 1.81 -0.18 0.52 0.00 0.06 -4.45 107.32 101.12 1bqy s GLY 226 Ca 0.66 -0.69 -0.03 0.00 0.00 0.00 0.00 44.72 44.66 1bqy s GLY 226 CO 0.55 -0.61 -0.07 0.14 0.00 0.00 0.00 173.10 173.10 1bqy s VAL 227 N -2.00 3.38 -0.04 1.40 1.01 -0.30 -1.30 120.40 122.56 1bqy s VAL 227 Ca 0.41 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.94 1bqy s VAL 227 Cb -0.11 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1bqy s VAL 227 CO 0.30 0.47 -0.22 -0.31 0.00 0.00 0.00 175.10 175.34 1bqy s TYR 228 N 0.89 2.48 0.11 5.22 1.51 0.01 -2.21 117.35 125.37 1bqy s TYR 228 Ca -0.01 -0.38 -0.31 0.00 -1.01 0.00 0.00 57.07 55.36 1bqy s TYR 228 Cb -0.15 -1.56 -0.09 0.00 -0.11 0.00 0.00 41.96 40.05 1bqy s TYR 228 CO 0.01 0.01 1.64 0.99 -1.11 0.00 0.00 175.55 177.10 1bqy s THR 229 N -0.58 2.83 -0.76 -0.71 2.01 -0.45 0.17 115.64 118.15 1bqy s THR 229 Ca 0.08 0.42 -0.27 0.00 0.31 0.00 0.00 61.69 62.24 1bqy s THR 229 Cb -0.11 -3.27 0.03 0.00 0.01 0.00 0.00 72.50 69.16 1bqy s THR 229 CO 0.00 0.01 1.34 -0.75 -0.69 0.00 0.00 174.62 174.53 1bqy s LYS 230 N 2.13 3.19 0.29 4.92 2.20 -0.26 -1.78 119.74 130.42 1bqy s LYS 230 Ca 0.73 -0.27 0.04 0.00 -0.36 0.00 0.00 55.97 56.11 1bqy s LYS 230 Cb -0.42 -4.32 0.69 0.00 -1.51 0.00 0.00 37.83 32.27 1bqy s LYS 230 CO 0.32 -2.20 1.75 0.28 -0.36 0.00 0.00 175.35 175.13 1bqy h VAL 231 N 6.17 0.63 -0.47 4.02 2.07 -1.72 -1.88 116.25 125.08 1bqy h VAL 231 Ca -0.23 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1bqy h VAL 231 Cb 1.05 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1bqy h VAL 231 CO 1.29 0.11 0.12 0.15 0.02 0.00 0.00 177.57 179.26 1bqy h PHE 232 N 0.60 0.20 0.00 1.57 3.57 -1.88 -0.62 116.94 120.38 1bqy h PHE 232 Ca 0.55 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.07 1bqy h PHE 232 Cb 0.90 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1bqy h PHE 232 CO -0.07 0.03 0.00 -0.44 -2.23 0.00 0.00 178.31 175.61 1bqy h ASP 233 N 0.26 0.00 -0.50 0.41 5.19 -1.70 -0.69 116.42 119.39 1bqy h ASP 233 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1bqy h ASP 233 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1bqy h ASP 233 CO -0.28 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.62 1bqy n TYR 234 N -2.44 0.81 -0.15 4.55 4.02 -0.26 -4.69 117.16 119.01 1bqy n TYR 234 Ca -0.01 -0.55 -0.05 0.00 -0.01 0.00 0.00 57.90 57.28 1bqy n TYR 234 Cb 0.07 -0.08 0.04 0.00 -0.02 0.00 0.00 39.34 39.35 1bqy n TYR 234 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1bqy h LEU 235 N 2.99 0.31 -0.64 7.72 3.38 -0.92 -0.18 115.31 127.97 1bqy h LEU 235 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1bqy h LEU 235 Cb 0.98 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1bqy h LEU 235 CO 0.05 0.22 0.35 0.44 0.09 0.00 0.00 178.44 179.59 1bqy h ASP 236 N 0.44 0.80 0.27 -0.43 3.32 -1.83 -1.64 116.42 117.35 1bqy h ASP 236 Ca 0.20 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1bqy h ASP 236 Cb 0.12 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1bqy h ASP 236 CO -0.15 0.67 -0.15 -0.25 -1.72 0.00 0.00 179.24 177.64 1bqy h TRP 237 N 0.87 -0.39 0.05 4.55 7.01 -1.69 -1.10 115.95 125.25 1bqy h TRP 237 Ca 0.22 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.25 1bqy h TRP 237 Cb 0.05 0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.20 1bqy h TRP 237 CO -0.01 -0.24 -0.31 0.82 -2.79 0.00 0.00 178.44 175.92 1bqy h ILE 238 N -0.40 0.33 -0.94 2.65 2.04 -0.89 -0.65 117.51 119.66 1bqy h ILE 238 Ca -0.03 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1bqy h ILE 238 Cb 0.32 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1bqy h ILE 238 CO 0.05 0.00 0.62 0.11 0.00 0.00 0.00 178.15 178.92 1bqy h LYS 239 N -0.48 1.24 -0.17 2.37 1.57 -1.26 -0.67 116.57 119.16 1bqy h LYS 239 Ca 0.05 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1bqy h LYS 239 Cb 0.55 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1bqy h LYS 239 CO -0.23 0.83 0.09 0.77 -0.57 0.00 0.00 179.45 180.33 1bqy h SER 240 N 1.28 0.21 -0.14 0.86 0.02 -0.78 0.16 113.55 115.16 1bqy h SER 240 Ca 0.34 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1bqy h SER 240 Cb -0.14 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1bqy h SER 240 CO -0.07 0.26 0.07 0.40 -1.14 0.00 0.00 176.83 176.35 1bqy h ILE 241 N 0.15 1.11 -0.63 3.27 1.08 -0.90 0.03 117.51 121.62 1bqy h ILE 241 Ca 0.06 -0.31 -0.04 0.00 -0.39 0.00 0.00 64.86 64.18 1bqy h ILE 241 Cb 0.10 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 1bqy h ILE 241 CO -0.01 0.10 0.25 0.40 -0.69 0.00 0.00 178.15 178.20 1bqy h ILE 242 N 0.11 1.22 0.00 -0.67 2.04 -1.01 -2.37 117.51 116.84 1bqy h ILE 242 Ca 0.05 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1bqy h ILE 242 Cb 0.10 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1bqy h ILE 242 CO -0.01 0.28 -0.06 0.00 0.00 0.00 0.00 178.15 178.36 1bqy h ALA 243 N 1.36 1.02 0.00 1.87 0.00 -0.52 -3.47 119.26 119.53 1bqy h ALA 243 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bqy h ALA 243 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1bqy h ALA 243 CO -0.02 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1bqy n GLY 244 N -0.02 1.26 3.58 0.00 0.00 -0.89 -5.09 105.19 104.02 1bqy n GLY 244 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1bqy n GLY 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bqy s ASN 245 N -0.72 6.55 0.00 1.61 3.04 -0.04 -4.88 114.94 120.50 1bqy s ASN 245 Ca 0.00 0.24 0.26 0.00 0.04 0.00 0.00 52.86 53.41 1bqy s ASN 245 Cb 0.00 -2.48 0.71 0.00 -1.54 0.00 0.00 41.25 37.93 1bqy s ASN 245 CO 0.00 -1.11 1.54 0.29 -3.04 0.00 0.00 177.10 174.79 1bqy n LYS 245 N 7.36 1.62 -0.09 0.43 5.02 -1.26 -3.20 118.16 128.04 1bqy n LYS 245 Ca 0.08 -1.10 0.11 0.00 -2.02 0.00 0.00 58.31 55.39 1bqy n LYS 245 Cb 0.49 -1.48 0.33 0.00 -0.02 0.00 0.00 35.03 34.35 1bqy n LYS 245 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1bqy n ASP 245 N 0.27 2.19 -4.69 4.39 8.00 -1.26 -4.92 116.55 120.53 1bqy n ASP 245 Ca 0.16 -1.77 -0.42 0.00 0.71 0.00 0.00 54.79 53.46 1bqy n ASP 245 Cb 0.42 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1bqy n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bqy n ALA 245 N 0.68 2.19 -2.83 2.24 0.00 -1.25 -4.99 120.51 116.56 1bqy n ALA 245 Ca 0.17 0.31 -0.31 0.00 0.00 0.00 0.00 53.44 53.61 1bqy n ALA 245 Cb 0.43 -2.59 -0.04 0.00 0.00 0.00 0.00 19.45 17.24 1bqy n ALA 245 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1bqy s THR 245 N 2.75 5.30 0.00 0.00 -1.32 -1.26 -4.59 115.64 116.52 1bqy s THR 245 Ca 0.82 -0.24 0.00 0.00 -1.21 0.00 0.00 61.69 61.06 1bqy s THR 245 Cb -0.48 -3.63 0.00 0.00 -1.51 0.00 0.00 72.50 66.88 1bqy s THR 245 CO 0.37 0.09 0.00 0.00 -2.21 0.00 0.00 174.62 172.87