#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdr s GLN 2 N 0.00 3.82 0.33 1.96 -0.21 -1.26 -3.48 119.66 120.82 1cdr s GLN 2 Ca 0.00 0.79 0.02 0.00 0.02 0.00 0.00 55.36 56.19 1cdr s GLN 2 Cb 0.00 -2.18 -0.02 0.00 1.00 0.00 0.00 33.01 31.82 1cdr s GLN 2 CO 0.00 -0.30 0.36 0.00 -2.12 0.00 0.00 175.29 173.24 1cdr s TYR 4 N -3.32 3.22 0.03 0.00 2.02 -1.26 -2.03 117.35 116.01 1cdr s TYR 4 Ca 0.36 -1.29 0.05 0.00 -0.37 0.00 0.00 57.07 55.82 1cdr s TYR 4 Cb 0.01 -2.27 -0.03 0.00 -0.40 0.00 0.00 41.96 39.27 1cdr s TYR 4 CO 0.23 -0.69 -0.12 1.21 -1.57 0.00 0.00 175.55 174.61 1cdr s ASN 5 N 1.43 4.22 0.03 2.29 3.84 -1.25 -1.60 114.94 123.90 1cdr s ASN 5 Ca -0.00 -0.30 -0.11 0.00 0.21 0.00 0.00 52.86 52.66 1cdr s ASN 5 Cb -0.19 -0.84 0.01 0.00 -0.55 0.00 0.00 41.25 39.68 1cdr s ASN 5 CO 0.03 0.26 0.24 0.00 -2.79 0.00 0.00 177.10 174.83 1cdr h PRO 7 N 3.49 0.00 -3.70 0.00 0.13 -2.00 -3.45 132.00 126.46 1cdr h PRO 7 Ca -0.32 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.68 1cdr h PRO 7 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 1cdr h PRO 7 CO 0.46 0.00 -0.53 -0.80 -0.23 0.00 0.00 178.00 176.90 1cdr s ASN 8 N -4.65 0.12 -1.23 1.44 0.01 -1.26 -5.07 114.94 104.31 1cdr s ASN 8 Ca 0.08 -0.40 -0.20 0.00 -0.71 0.00 0.00 52.86 51.64 1cdr s ASN 8 Cb 0.11 0.20 0.02 0.00 0.41 0.00 0.00 41.25 41.98 1cdr s ASN 8 CO 0.54 -0.43 1.78 -2.16 -1.51 0.00 0.00 177.10 175.33 1cdr s PRO 9 N -1.96 3.44 0.30 -0.60 0.04 -1.26 -4.85 135.00 130.11 1cdr s PRO 9 Ca -0.10 -1.61 0.07 0.00 0.04 0.00 0.00 61.00 59.40 1cdr s PRO 9 Cb -0.05 -5.42 -0.03 0.00 0.04 0.00 0.00 34.50 29.05 1cdr s PRO 9 CO -0.02 -2.83 0.28 -0.08 0.04 0.00 0.00 177.00 174.40 1cdr s THR 10 N 6.61 3.97 -0.49 1.26 -1.32 -1.22 -4.20 115.64 120.25 1cdr s THR 10 Ca 0.58 -1.33 0.03 0.00 -1.21 0.00 0.00 61.69 59.76 1cdr s THR 10 Cb 0.02 -3.31 0.53 0.00 -1.51 0.00 0.00 72.50 68.23 1cdr s THR 10 CO 0.08 -0.24 1.82 0.00 -2.21 0.00 0.00 174.62 174.07 1cdr n ALA 11 N -1.34 5.63 -2.48 11.08 0.00 -1.26 -4.20 120.51 127.94 1cdr n ALA 11 Ca -0.04 -3.26 -0.03 0.00 0.00 0.00 0.00 53.44 50.10 1cdr n ALA 11 Cb 0.59 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.76 1cdr n ALA 11 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cdr n ASP 12 N -1.01 -1.27 -4.82 0.00 8.00 -1.26 -5.10 116.55 111.09 1cdr n ASP 12 Ca 0.55 -2.15 -0.29 0.00 0.71 0.00 0.00 54.79 53.61 1cdr n ASP 12 Cb 1.10 0.55 0.11 0.00 -0.02 0.00 0.00 41.12 42.86 1cdr n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cdr n LYS 14 N -3.55 0.00 0.12 0.00 4.81 -1.26 -4.99 118.16 113.29 1cdr n LYS 14 Ca 0.07 -0.02 -0.02 0.00 -0.87 0.00 0.00 58.31 57.48 1cdr n LYS 14 Cb 0.59 0.40 0.07 0.00 0.02 0.00 0.00 35.03 36.12 1cdr n LYS 14 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cdr h THR 15 N 0.07 1.37 -6.14 3.15 1.03 -1.94 -3.49 112.91 106.97 1cdr h THR 15 Ca -0.01 -2.50 0.00 0.00 -0.01 0.00 0.00 66.41 63.89 1cdr h THR 15 Cb 0.61 2.40 -0.01 0.00 -1.07 0.00 0.00 68.15 70.08 1cdr h THR 15 CO -0.00 0.69 -0.49 0.00 -0.01 0.00 0.00 175.52 175.70 1cdr n ALA 16 N -2.35 -1.61 -2.53 0.00 0.00 -1.26 -4.98 120.51 107.78 1cdr n ALA 16 Ca -0.00 0.16 -0.24 0.00 0.00 0.00 0.00 53.44 53.35 1cdr n ALA 16 Cb 0.73 -0.76 -0.12 0.00 0.00 0.00 0.00 19.45 19.30 1cdr n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cdr s VAL 17 N -0.46 1.75 0.73 0.00 0.11 -0.86 -4.99 120.40 116.68 1cdr s VAL 17 Ca -0.02 -1.58 -0.14 0.00 -2.93 0.00 0.00 61.98 57.31 1cdr s VAL 17 Cb 0.00 -1.60 0.04 0.00 -1.53 0.00 0.00 36.38 33.29 1cdr s VAL 17 CO 0.07 -0.07 1.15 0.20 -3.33 0.00 0.00 175.10 173.13 1cdr s ASN 18 N -1.97 4.41 -0.43 3.54 0.01 -1.26 -2.32 114.94 116.93 1cdr s ASN 18 Ca 0.07 2.15 0.06 0.00 -0.71 0.00 0.00 52.86 54.44 1cdr s ASN 18 Cb -0.10 -2.57 0.21 0.00 0.41 0.00 0.00 41.25 39.20 1cdr s ASN 18 CO 0.04 -2.11 0.51 0.00 -1.51 0.00 0.00 177.10 174.04 1cdr s SER 20 N -0.44 4.39 0.00 0.00 0.01 -1.26 -4.46 113.70 111.93 1cdr s SER 20 Ca 0.33 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 56.06 1cdr s SER 20 Cb 0.10 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 64.85 1cdr s SER 20 CO -0.15 -0.25 0.00 -0.24 0.41 0.00 0.00 173.24 173.01 1cdr n SER 21 N 4.45 0.00 -2.25 2.44 2.88 -1.26 -4.95 113.62 114.93 1cdr n SER 21 Ca -0.09 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.45 1cdr n SER 21 Cb 0.42 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.93 1cdr n SER 21 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1cdr n ASP 22 N 0.00 0.58 -4.08 -3.46 2.03 -1.26 -5.10 116.55 105.26 1cdr n ASP 22 Ca 0.00 -2.05 -0.11 0.00 0.52 0.00 0.00 54.79 53.15 1cdr n ASP 22 Cb 0.00 -0.13 -0.11 0.00 -0.72 0.00 0.00 41.12 40.16 1cdr n ASP 22 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1cdr s PHE 23 N -1.66 0.63 0.00 -0.67 0.08 -1.26 -4.79 117.98 110.31 1cdr s PHE 23 Ca 0.23 -0.69 0.01 0.00 0.12 0.00 0.00 56.93 56.60 1cdr s PHE 23 Cb 0.33 -0.39 0.02 0.00 -0.57 0.00 0.00 43.02 42.41 1cdr s PHE 23 CO -0.09 -0.16 0.70 -3.47 -0.10 0.00 0.00 175.22 172.10 1cdr n ASP 24 N 0.92 -0.09 0.00 1.36 -0.08 -1.06 -4.90 116.55 112.70 1cdr n ASP 24 Ca -0.19 -1.39 0.00 0.00 -1.51 0.00 0.00 54.79 51.70 1cdr n ASP 24 Cb 0.57 -0.01 0.00 0.00 2.34 0.00 0.00 41.12 44.02 1cdr n ASP 24 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cdr n ALA 25 N 0.02 0.00 -0.88 -1.67 0.00 0.11 -4.17 120.51 113.91 1cdr n ALA 25 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 1cdr n ALA 25 Cb 0.60 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.20 1cdr n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cdr s LEU 27 N -6.20 1.71 -0.40 0.00 2.96 -0.67 -1.33 118.68 114.75 1cdr s LEU 27 Ca 0.70 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1cdr s LEU 27 Cb -0.25 -0.86 0.11 0.00 0.50 0.00 0.00 46.19 45.69 1cdr s LEU 27 CO 0.55 0.06 0.15 -0.51 -1.32 0.00 0.00 176.35 175.28 1cdr s ILE 28 N 0.53 1.80 0.14 6.68 1.10 -0.54 -3.22 121.20 127.69 1cdr s ILE 28 Ca -0.13 -2.38 0.04 0.00 -0.51 0.00 0.00 60.65 57.67 1cdr s ILE 28 Cb -0.15 -2.30 -0.04 0.00 0.15 0.00 0.00 42.46 40.12 1cdr s ILE 28 CO 0.04 -0.73 0.19 -0.89 -2.11 0.00 0.00 174.94 171.43 1cdr s THR 29 N 0.68 4.84 -0.39 4.00 2.01 -1.24 -2.22 115.64 123.33 1cdr s THR 29 Ca 0.14 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.32 1cdr s THR 29 Cb -0.21 -3.46 0.16 0.00 0.01 0.00 0.00 72.50 69.00 1cdr s THR 29 CO -0.08 -0.06 0.45 -0.54 -0.69 0.00 0.00 174.62 173.70 1cdr s LYS 30 N -3.03 0.71 -1.43 4.92 1.02 -0.86 -1.72 119.74 119.35 1cdr s LYS 30 Ca 0.32 -0.76 -0.10 0.00 0.02 0.00 0.00 55.97 55.46 1cdr s LYS 30 Cb -0.11 -0.51 0.05 0.00 -0.52 0.00 0.00 37.83 36.74 1cdr s LYS 30 CO 0.25 -1.21 2.39 0.00 -0.92 0.00 0.00 175.35 175.87 1cdr n ALA 31 N 4.20 6.38 0.00 5.17 0.00 -0.94 -3.75 120.51 131.57 1cdr n ALA 31 Ca 0.12 -3.93 0.00 0.00 0.00 0.00 0.00 53.44 49.62 1cdr n ALA 31 Cb 0.48 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.76 1cdr n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cdr n GLY 32 N 3.07 0.75 0.19 0.00 0.00 -1.26 -4.06 105.19 103.88 1cdr n GLY 32 Ca 0.59 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1cdr n GLY 32 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cdr n LEU 33 N 0.00 1.46 -4.13 0.99 4.32 -1.26 -4.99 117.00 113.40 1cdr n LEU 33 Ca 0.00 -2.16 -0.33 0.00 -0.02 0.00 0.00 56.01 53.50 1cdr n LEU 33 Cb 0.00 -0.23 -0.15 0.00 -1.62 0.00 0.00 43.42 41.43 1cdr n LEU 33 CO 0.00 0.51 -0.42 -1.10 -1.22 0.00 0.00 177.39 175.15 1cdr s GLN 34 N -1.64 2.44 -0.11 3.23 -0.21 -1.26 -4.82 119.66 117.30 1cdr s GLN 34 Ca 0.17 -1.23 -0.16 0.00 0.02 0.00 0.00 55.36 54.16 1cdr s GLN 34 Cb 0.15 -2.98 -0.05 0.00 1.00 0.00 0.00 33.01 31.14 1cdr s GLN 34 CO 0.02 -0.54 0.42 0.08 -2.12 0.00 0.00 175.29 173.15 1cdr s VAL 35 N 1.20 5.19 -0.75 1.09 1.01 -1.26 -2.21 120.40 124.67 1cdr s VAL 35 Ca -0.05 0.83 -0.02 0.00 0.00 0.00 0.00 61.98 62.74 1cdr s VAL 35 Cb -0.19 -3.75 0.19 0.00 0.00 0.00 0.00 36.38 32.63 1cdr s VAL 35 CO -0.04 0.39 0.60 -0.31 0.00 0.00 0.00 175.10 175.73 1cdr s TYR 36 N 0.29 3.63 -0.50 5.22 1.51 -0.70 -3.37 117.35 123.44 1cdr s TYR 36 Ca 0.23 -2.92 -0.29 0.00 -1.01 0.00 0.00 57.07 53.09 1cdr s TYR 36 Cb -0.15 -3.17 0.03 0.00 -0.11 0.00 0.00 41.96 38.56 1cdr s TYR 36 CO 0.09 -0.77 1.17 -0.80 -1.11 0.00 0.00 175.55 174.13 1cdr s ASN 37 N 0.11 6.57 0.16 2.29 0.01 -1.26 -3.63 114.94 119.19 1cdr s ASN 37 Ca 0.22 0.41 -0.15 0.00 -0.71 0.00 0.00 52.86 52.63 1cdr s ASN 37 Cb -0.13 -2.55 0.02 0.00 0.41 0.00 0.00 41.25 39.00 1cdr s ASN 37 CO -0.08 -1.32 0.42 -0.54 -1.51 0.00 0.00 177.10 174.07 1cdr s LYS 38 N 4.61 1.22 0.33 -0.60 1.02 -0.63 -2.54 119.74 123.14 1cdr s LYS 38 Ca 0.48 -0.89 -0.26 0.00 0.02 0.00 0.00 55.97 55.31 1cdr s LYS 38 Cb -0.07 0.47 -0.10 0.00 -0.52 0.00 0.00 37.83 37.61 1cdr s LYS 38 CO 0.31 -0.49 0.99 0.00 -0.92 0.00 0.00 175.35 175.23 1cdr s TRP 40 N -1.53 0.22 0.37 0.00 -0.11 -0.33 -4.81 118.94 112.76 1cdr s TRP 40 Ca 0.50 -0.60 0.06 0.00 1.22 0.00 0.00 56.10 57.29 1cdr s TRP 40 Cb -0.22 0.03 -0.00 0.00 -1.50 0.00 0.00 33.47 31.78 1cdr s TRP 40 CO 0.28 -0.71 0.52 0.15 -4.62 0.00 0.00 176.95 172.57 1cdr s LYS 41 N -3.92 3.03 0.06 5.86 1.02 -1.26 0.05 119.74 124.59 1cdr s LYS 41 Ca 0.12 -1.01 -0.02 0.00 0.02 0.00 0.00 55.97 55.08 1cdr s LYS 41 Cb 0.03 -2.78 -0.27 0.00 -0.52 0.00 0.00 37.83 34.29 1cdr s LYS 41 CO -0.04 -0.06 1.09 0.35 -0.92 0.00 0.00 175.35 175.77 1cdr h PHE 42 N 0.77 0.41 0.00 3.18 3.57 -1.88 -3.17 116.94 119.82 1cdr h PHE 42 Ca -0.44 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 60.74 1cdr h PHE 42 Cb 1.26 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1cdr h PHE 42 CO 0.42 1.26 -0.07 1.05 -2.23 0.00 0.00 178.31 178.74 1cdr h GLU 43 N 0.06 0.00 -0.57 1.11 4.11 -1.95 -1.53 114.58 115.81 1cdr h GLU 43 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1cdr h GLU 43 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1cdr h GLU 43 CO 0.18 0.07 0.00 0.72 0.07 0.00 0.00 179.01 180.06 1cdr n HIS 44 N -3.28 1.74 -3.10 2.06 8.25 -1.21 -4.78 115.22 114.91 1cdr n HIS 44 Ca -0.01 -0.70 -0.45 0.00 -0.26 0.00 0.00 57.72 56.31 1cdr n HIS 44 Cb 0.28 -0.39 -0.01 0.00 1.12 0.00 0.00 29.99 30.99 1cdr n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cdr s ASN 46 N 2.47 0.49 -0.26 0.00 0.01 -1.26 -5.02 114.94 111.36 1cdr s ASN 46 Ca 0.35 -1.29 -0.04 0.00 -0.71 0.00 0.00 52.86 51.17 1cdr s ASN 46 Cb -0.06 0.70 -0.05 0.00 0.41 0.00 0.00 41.25 42.26 1cdr s ASN 46 CO -0.05 -1.38 2.98 0.33 -1.51 0.00 0.00 177.10 177.47 1cdr n PHE 47 N -0.52 0.94 0.00 2.20 -0.00 -1.26 -3.73 117.46 115.09 1cdr n PHE 47 Ca -0.02 -1.74 0.00 0.00 -0.00 0.00 0.00 57.45 55.69 1cdr n PHE 47 Cb 0.61 -1.38 0.00 0.00 -0.00 0.00 0.00 39.48 38.71 1cdr n PHE 47 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1cdr n ASN 48 N 1.44 0.00 -0.05 -2.13 5.15 -1.26 -4.86 115.26 113.56 1cdr n ASN 48 Ca 0.43 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 54.28 1cdr n ASN 48 Cb 0.68 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.86 1cdr n ASN 48 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1cdr h ASP 49 N 0.00 0.30 -0.08 1.20 3.32 -1.79 -2.49 116.42 116.88 1cdr h ASP 49 Ca 0.00 -0.49 -0.16 0.00 0.02 0.00 0.00 57.03 56.40 1cdr h ASP 49 Cb 0.00 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.47 1cdr h ASP 49 CO 0.00 0.73 -0.59 0.58 -1.72 0.00 0.00 179.24 178.24 1cdr h VAL 50 N -0.12 1.36 0.00 -1.35 2.07 -1.69 -1.96 116.25 114.57 1cdr h VAL 50 Ca 0.02 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.62 1cdr h VAL 50 Cb 0.65 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1cdr h VAL 50 CO 0.03 0.58 0.00 0.35 0.02 0.00 0.00 177.57 178.55 1cdr n THR 51 N -4.17 1.53 -0.14 2.57 -2.24 -1.24 -2.15 114.28 108.45 1cdr n THR 51 Ca -0.09 0.43 -0.26 0.00 -2.27 0.00 0.00 64.05 61.87 1cdr n THR 51 Cb 0.65 -1.35 -0.11 0.00 -2.10 0.00 0.00 70.33 67.42 1cdr n THR 51 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1cdr n THR 52 N -1.62 1.51 -0.14 4.28 -1.04 -0.94 -0.95 114.28 115.38 1cdr n THR 52 Ca 0.01 -0.45 -0.06 0.00 -2.04 0.00 0.00 64.05 61.52 1cdr n THR 52 Cb 0.07 -1.73 0.03 0.00 -1.82 0.00 0.00 70.33 66.88 1cdr n THR 52 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1cdr h ARG 53 N -0.67 0.40 0.00 -2.82 -0.00 -1.13 0.43 114.38 110.59 1cdr h ARG 53 Ca -0.66 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 58.79 1cdr h ARG 53 Cb 1.71 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 31.58 1cdr h ARG 53 CO -0.32 0.27 0.00 1.28 0.00 0.00 0.00 179.97 181.20 1cdr n LEU 54 N -4.93 0.00 -1.84 3.04 4.77 -0.91 -4.89 117.00 112.24 1cdr n LEU 54 Ca 0.03 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.35 1cdr n LEU 54 Cb 0.12 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.75 1cdr n LEU 54 CO 0.29 -0.02 -0.02 0.54 -1.33 0.00 0.00 177.39 176.85 1cdr n ARG 55 N -1.48 -2.68 0.00 3.23 5.12 0.14 -5.01 116.66 115.98 1cdr n ARG 55 Ca 0.07 0.56 0.00 0.00 -1.93 0.00 0.00 57.85 56.55 1cdr n ARG 55 Cb 0.32 -4.68 0.00 0.00 -1.16 0.00 0.00 32.46 26.94 1cdr n ARG 55 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1cdr n GLU 56 N -2.64 3.91 0.20 5.56 1.02 -0.12 -4.98 120.64 123.58 1cdr n GLU 56 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1cdr n GLU 56 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 1cdr n GLU 56 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1cdr n ASN 57 N 0.00 -3.28 -4.58 1.62 4.05 -1.26 -4.51 115.26 107.30 1cdr n ASN 57 Ca 0.00 0.75 -0.43 0.00 0.45 0.00 0.00 54.58 55.35 1cdr n ASN 57 Cb 0.00 3.13 -0.04 0.00 1.23 0.00 0.00 39.78 44.10 1cdr n ASN 57 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1cdr s GLU 58 N -1.82 3.63 0.00 1.20 2.02 -1.26 -4.92 118.70 117.55 1cdr s GLU 58 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.25 1cdr s GLU 58 Cb 0.00 -3.88 0.00 0.00 0.10 0.00 0.00 34.13 30.35 1cdr s GLU 58 CO 0.00 -1.09 0.00 1.47 0.02 0.00 0.00 175.26 175.66 1cdr n LEU 59 N 6.92 0.00 -4.84 1.80 -0.00 -1.26 -4.79 117.00 114.82 1cdr n LEU 59 Ca 0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.74 1cdr n LEU 59 Cb 0.48 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.85 1cdr n LEU 59 CO 0.61 0.00 0.55 0.28 -0.00 0.00 0.00 177.39 178.83 1cdr s THR 60 N -0.44 4.56 -0.12 1.47 -1.32 -1.25 -4.92 115.64 113.62 1cdr s THR 60 Ca 0.00 1.16 -0.08 0.00 -1.21 0.00 0.00 61.69 61.56 1cdr s THR 60 Cb 0.00 -3.64 0.04 0.00 -1.51 0.00 0.00 72.50 67.40 1cdr s THR 60 CO 0.00 -0.36 0.31 -0.72 -2.21 0.00 0.00 174.62 171.64 1cdr s TYR 61 N -2.21 -0.40 -0.08 9.09 -0.85 -1.26 -2.04 117.35 119.60 1cdr s TYR 61 Ca 0.58 0.93 0.01 0.00 -0.52 0.00 0.00 57.07 58.06 1cdr s TYR 61 Cb -0.10 0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.39 1cdr s TYR 61 CO 0.19 -0.24 -0.09 -0.47 -1.52 0.00 0.00 175.55 173.42 1cdr s TYR 62 N 0.93 1.38 0.30 -3.49 6.14 -0.94 -4.95 117.35 116.72 1cdr s TYR 62 Ca -0.06 -0.58 -0.05 0.00 0.64 0.00 0.00 57.07 57.02 1cdr s TYR 62 Cb -0.07 -1.09 -0.05 0.00 0.42 0.00 0.00 41.96 41.17 1cdr s TYR 62 CO -0.07 -0.37 0.57 0.00 0.64 0.00 0.00 175.55 176.32 1cdr n LYS 65 N -0.33 0.23 -4.33 0.00 0.00 -1.26 -1.03 118.16 111.43 1cdr n LYS 65 Ca 0.02 -2.07 -0.30 0.00 -0.00 0.00 0.00 58.31 55.96 1cdr n LYS 65 Cb 0.65 -0.13 -0.10 0.00 -0.00 0.00 0.00 35.03 35.44 1cdr n LYS 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1cdr s LYS 66 N -0.45 2.18 -0.64 -1.58 2.20 -1.26 -4.99 119.74 115.19 1cdr s LYS 66 Ca 0.29 -0.97 -0.31 0.00 -0.36 0.00 0.00 55.97 54.62 1cdr s LYS 66 Cb 0.34 -2.31 -0.14 0.00 -1.51 0.00 0.00 37.83 34.21 1cdr s LYS 66 CO -0.14 0.53 2.45 -0.40 -0.36 0.00 0.00 175.35 177.43 1cdr n ASP 67 N 0.96 1.42 -2.91 1.43 5.68 -1.26 -1.49 116.55 120.38 1cdr n ASP 67 Ca -0.14 0.05 -0.09 0.00 -0.50 0.00 0.00 54.79 54.11 1cdr n ASP 67 Cb 0.52 -1.21 0.04 0.00 -1.14 0.00 0.00 41.12 39.33 1cdr n ASP 67 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1cdr n LEU 68 N 11.85 -5.36 -0.02 -2.12 4.77 -0.45 -4.86 117.00 120.81 1cdr n LEU 68 Ca 0.50 -0.43 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1cdr n LEU 68 Cb 0.24 -2.83 -0.00 0.00 -2.33 0.00 0.00 43.42 38.50 1cdr n LEU 68 CO 0.82 -0.24 0.01 0.00 -1.33 0.00 0.00 177.39 176.65 1cdr n ASN 70 N -3.82 0.04 -0.73 0.00 5.15 -1.26 -4.80 115.26 109.85 1cdr n ASN 70 Ca -0.00 1.15 -0.00 0.00 -0.60 0.00 0.00 54.58 55.12 1cdr n ASN 70 Cb 0.01 -1.05 -0.00 0.00 -0.53 0.00 0.00 39.78 38.20 1cdr n ASN 70 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1cdr n PHE 71 N 0.81 -0.03 -3.88 1.20 1.16 -1.26 -4.74 117.46 110.73 1cdr n PHE 71 Ca 0.17 -0.05 -0.24 0.00 -1.87 0.00 0.00 57.45 55.46 1cdr n PHE 71 Cb 0.21 0.33 -0.00 0.00 -1.61 0.00 0.00 39.48 38.41 1cdr n PHE 71 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 1cdr n ASN 72 N -0.02 -0.63 -2.23 5.98 2.85 -1.26 -4.85 115.26 115.11 1cdr n ASN 72 Ca -0.02 -0.95 -0.03 0.00 -0.11 0.00 0.00 54.58 53.48 1cdr n ASN 72 Cb 0.33 -3.36 0.07 0.00 1.24 0.00 0.00 39.78 38.05 1cdr n ASN 72 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1cdr n GLU 73 N -4.36 1.01 0.04 1.20 1.02 -1.26 -4.92 120.64 113.38 1cdr n GLU 73 Ca -0.30 -1.42 0.00 0.00 -0.02 0.00 0.00 57.16 55.42 1cdr n GLU 73 Cb 0.68 0.23 0.00 0.00 -0.02 0.00 0.00 31.44 32.33 1cdr n GLU 73 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1cdr n GLN 74 N -1.00 0.00 -0.04 3.49 -0.06 -1.26 -4.89 117.38 113.62 1cdr n GLN 74 Ca -0.17 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.74 1cdr n GLN 74 Cb 0.84 -0.36 -0.08 0.00 -4.06 0.00 0.00 30.24 26.58 1cdr n GLN 74 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1cdr h LEU 75 N 0.00 -0.03 -9.49 1.69 4.07 -1.97 -3.45 115.31 106.12 1cdr h LEU 75 Ca 0.00 -0.57 -0.52 0.00 0.08 0.00 0.00 57.88 56.87 1cdr h LEU 75 Cb 0.31 0.01 0.23 0.00 1.08 0.00 0.00 40.66 42.29 1cdr h LEU 75 CO 0.00 0.72 -1.18 -0.62 -1.08 0.00 0.00 178.44 176.29 1cdr n GLU 76 N -4.72 -0.40 0.00 1.13 1.02 -1.26 -5.25 120.64 111.16 1cdr n GLU 76 Ca -0.07 -0.09 0.05 0.00 -0.02 0.00 0.00 57.16 57.03 1cdr n GLU 76 Cb 0.29 -1.53 0.04 0.00 -0.02 0.00 0.00 31.44 30.22 1cdr n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40