#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 3.55 0.21 3.23 -0.21 -1.26 -1.67 119.66 123.52 1cdr s GLN 2 Ca 0.00 -0.14 0.01 0.00 0.02 0.00 0.00 55.36 55.25 1cdr s GLN 2 Cb 0.00 -3.84 -0.05 0.00 1.00 0.00 0.00 33.01 30.12 1cdr s GLN 2 CO 0.00 -0.76 0.06 0.00 -2.12 0.00 0.00 175.29 172.47 1cdr s TYR 4 N -3.77 3.46 -0.24 0.00 1.51 -1.26 -1.52 117.35 115.53 1cdr s TYR 4 Ca 0.32 1.54 0.01 0.00 -1.01 0.00 0.00 57.07 57.93 1cdr s TYR 4 Cb 0.07 -3.22 0.04 0.00 -0.11 0.00 0.00 41.96 38.74 1cdr s TYR 4 CO 0.09 -0.37 -0.11 1.21 -1.11 0.00 0.00 175.55 175.27 1cdr s ASN 5 N 1.15 4.17 0.10 2.29 3.84 -1.06 -4.61 114.94 120.82 1cdr s ASN 5 Ca 0.49 -1.11 -0.00 0.00 0.21 0.00 0.00 52.86 52.45 1cdr s ASN 5 Cb -0.19 -1.58 -0.04 0.00 -0.55 0.00 0.00 41.25 38.90 1cdr s ASN 5 CO 0.18 -0.14 0.26 0.00 -2.79 0.00 0.00 177.10 174.61 1cdr n PRO 7 N -0.02 0.27 -3.89 0.00 -0.04 -1.26 -4.85 135.00 125.21 1cdr n PRO 7 Ca -0.05 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.34 1cdr n PRO 7 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 1cdr n PRO 7 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1cdr s ASN 8 N -2.71 -0.01 -1.24 3.54 0.01 -1.26 -5.07 114.94 108.19 1cdr s ASN 8 Ca 0.22 -0.75 -0.20 0.00 -0.71 0.00 0.00 52.86 51.43 1cdr s ASN 8 Cb 0.19 0.45 0.03 0.00 0.41 0.00 0.00 41.25 42.32 1cdr s ASN 8 CO 0.45 -0.90 1.78 -2.16 -1.51 0.00 0.00 177.10 174.76 1cdr s PRO 9 N -3.93 3.55 0.45 -0.60 0.04 -1.26 -4.84 135.00 128.41 1cdr s PRO 9 Ca 0.13 -1.70 0.08 0.00 0.04 0.00 0.00 61.00 59.56 1cdr s PRO 9 Cb 0.03 -5.44 0.02 0.00 0.04 0.00 0.00 34.50 29.14 1cdr s PRO 9 CO -0.03 -2.73 0.55 -0.08 0.04 0.00 0.00 177.00 174.75 1cdr s THR 10 N 6.17 2.70 -0.35 1.26 -1.32 -1.26 -4.59 115.64 118.26 1cdr s THR 10 Ca 0.58 -1.11 0.06 0.00 -1.21 0.00 0.00 61.69 60.00 1cdr s THR 10 Cb 0.02 -2.82 0.47 0.00 -1.51 0.00 0.00 72.50 68.66 1cdr s THR 10 CO 0.08 0.00 1.40 0.00 -2.21 0.00 0.00 174.62 173.89 1cdr n ALA 11 N -1.83 4.95 -2.60 11.08 0.00 -1.26 -2.88 120.51 127.97 1cdr n ALA 11 Ca 0.08 -3.54 -0.02 0.00 0.00 0.00 0.00 53.44 49.96 1cdr n ALA 11 Cb 0.60 -0.67 0.05 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.89 -0.82 -4.77 0.00 8.00 -1.26 -4.98 116.55 111.84 1cdr n ASP 12 Ca 0.42 -1.61 -0.41 0.00 0.71 0.00 0.00 54.79 53.90 1cdr n ASP 12 Cb 0.91 0.49 -0.01 0.00 -0.02 0.00 0.00 41.12 42.49 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 1.07 0.00 -3.41 0.00 4.81 -1.26 -4.93 118.16 114.44 1cdr n LYS 14 Ca 0.03 -1.60 -0.44 0.00 -0.87 0.00 0.00 58.31 55.42 1cdr n LYS 14 Cb 0.39 -0.17 -0.06 0.00 0.02 0.00 0.00 35.03 35.21 1cdr n LYS 14 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1cdr s THR 15 N 0.00 4.84 0.13 3.15 -1.32 -1.26 -5.05 115.64 116.13 1cdr s THR 15 Ca 0.21 -1.67 -0.30 0.00 -1.21 0.00 0.00 61.69 58.71 1cdr s THR 15 Cb 0.24 -4.13 -0.07 0.00 -1.51 0.00 0.00 72.50 67.03 1cdr s THR 15 CO -0.10 -0.84 1.18 0.00 -2.21 0.00 0.00 174.62 172.64 1cdr s ALA 16 N 1.42 3.40 -0.06 11.08 0.00 -1.26 -2.55 121.76 133.78 1cdr s ALA 16 Ca 0.05 0.87 -0.24 0.00 0.00 0.00 0.00 51.96 52.65 1cdr s ALA 16 Cb -0.28 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.48 1cdr s ALA 16 CO 0.01 -0.36 0.53 0.54 0.00 0.00 0.00 175.76 176.48 1cdr s VAL 17 N 0.43 0.02 0.67 0.00 0.11 -0.58 -4.91 120.40 116.14 1cdr s VAL 17 Ca 0.55 -0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 59.26 1cdr s VAL 17 Cb -0.30 -0.83 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 1cdr s VAL 17 CO 0.33 -0.09 1.27 0.20 -3.33 0.00 0.00 175.10 173.47 1cdr s ASN 18 N -1.02 4.47 0.22 3.54 0.01 -1.26 -1.85 114.94 119.04 1cdr s ASN 18 Ca -0.10 2.54 -0.25 0.00 -0.71 0.00 0.00 52.86 54.34 1cdr s ASN 18 Cb -0.02 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.94 1cdr s ASN 18 CO 0.07 -2.09 0.82 0.00 -1.51 0.00 0.00 177.10 174.38 1cdr n SER 20 N 1.17 -2.70 -4.34 0.00 2.88 -1.26 -4.82 113.62 104.55 1cdr n SER 20 Ca -0.03 -0.37 -0.30 0.00 -1.33 0.00 0.00 58.87 56.85 1cdr n SER 20 Cb 0.49 -0.58 0.17 0.00 -0.75 0.00 0.00 64.21 63.54 1cdr n SER 20 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1cdr s SER 21 N -2.03 3.14 -1.32 -3.46 0.01 -1.26 -3.89 113.70 104.90 1cdr s SER 21 Ca 0.28 0.52 -0.05 0.00 1.31 0.00 0.00 55.95 58.02 1cdr s SER 21 Cb -0.05 -0.76 0.03 0.00 0.21 0.00 0.00 66.02 65.45 1cdr s SER 21 CO 0.24 -2.74 0.33 0.47 0.41 0.00 0.00 173.24 171.95 1cdr n ASP 22 N -3.82 -4.54 -3.73 2.44 9.92 -1.26 -4.93 116.55 110.62 1cdr n ASP 22 Ca 0.12 -0.15 -0.24 0.00 -0.53 0.00 0.00 54.79 53.99 1cdr n ASP 22 Cb 0.60 -3.76 -0.17 0.00 -0.64 0.00 0.00 41.12 37.14 1cdr n ASP 22 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1cdr s PHE 23 N -2.90 0.65 0.00 1.24 0.08 -1.25 -4.69 117.98 111.11 1cdr s PHE 23 Ca 0.22 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.94 1cdr s PHE 23 Cb -0.11 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.52 1cdr s PHE 23 CO 0.27 -0.41 0.22 -0.25 -0.10 0.00 0.00 175.22 174.95 1cdr n ASP 24 N 5.15 0.44 -3.89 1.36 9.92 -1.25 -4.38 116.55 123.90 1cdr n ASP 24 Ca -0.07 -0.78 -0.29 0.00 -0.53 0.00 0.00 54.79 53.12 1cdr n ASP 24 Cb 0.49 0.21 -0.16 0.00 -0.64 0.00 0.00 41.12 41.02 1cdr n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cdr s ALA 25 N -0.21 1.63 0.44 2.24 0.00 -0.60 -4.75 121.76 120.50 1cdr s ALA 25 Ca 0.00 -1.04 -0.25 0.00 0.00 0.00 0.00 51.96 50.68 1cdr s ALA 25 Cb 0.00 -1.26 -0.08 0.00 0.00 0.00 0.00 23.12 21.78 1cdr s ALA 25 CO 0.00 -1.00 1.29 0.00 0.00 0.00 0.00 175.76 176.05 1cdr s LEU 27 N -2.74 2.04 -0.40 0.00 2.96 -0.87 -0.98 118.68 118.69 1cdr s LEU 27 Ca 0.61 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1cdr s LEU 27 Cb -0.37 -1.31 0.12 0.00 0.50 0.00 0.00 46.19 45.13 1cdr s LEU 27 CO 0.46 0.19 0.17 -0.51 -1.32 0.00 0.00 176.35 175.34 1cdr s ILE 28 N 0.11 1.54 0.11 6.68 1.10 -0.93 -3.24 121.20 126.57 1cdr s ILE 28 Ca -0.11 -2.28 -0.06 0.00 -0.51 0.00 0.00 60.65 57.69 1cdr s ILE 28 Cb -0.15 -2.10 -0.05 0.00 0.15 0.00 0.00 42.46 40.30 1cdr s ILE 28 CO 0.06 -0.77 0.36 -0.89 -2.11 0.00 0.00 174.94 171.59 1cdr s THR 29 N 0.73 5.17 -0.31 4.00 2.01 -1.18 -2.16 115.64 123.89 1cdr s THR 29 Ca 0.14 0.12 -0.02 0.00 0.31 0.00 0.00 61.69 62.24 1cdr s THR 29 Cb -0.22 -3.62 0.11 0.00 0.01 0.00 0.00 72.50 68.79 1cdr s THR 29 CO -0.08 0.13 0.16 -0.75 -0.69 0.00 0.00 174.62 173.39 1cdr s LYS 30 N -2.40 0.34 -0.23 4.92 2.20 -1.23 -1.12 119.74 122.24 1cdr s LYS 30 Ca 0.38 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 55.12 1cdr s LYS 30 Cb -0.13 -1.25 0.02 0.00 -1.51 0.00 0.00 37.83 34.96 1cdr s LYS 30 CO 0.22 -1.09 2.59 0.00 -0.36 0.00 0.00 175.35 176.72 1cdr n ALA 31 N 4.80 5.57 -3.90 3.13 0.00 -1.19 -3.33 120.51 125.60 1cdr n ALA 31 Ca 0.00 -1.78 -0.38 0.00 0.00 0.00 0.00 53.44 51.29 1cdr n ALA 31 Cb 0.40 -1.74 0.02 0.00 0.00 0.00 0.00 19.45 18.14 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 1.20 -0.99 0.00 0.00 0.00 -1.26 -4.40 105.19 99.74 1cdr n GLY 32 Ca 0.33 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 -4.27 0.00 -3.85 0.99 4.77 -1.26 -5.12 117.00 108.26 1cdr n LEU 33 Ca -0.15 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.66 1cdr n LEU 33 Cb 0.59 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.52 1cdr n LEU 33 CO 0.70 0.00 -0.39 -1.10 -1.33 0.00 0.00 177.39 175.27 1cdr s GLN 34 N 0.00 0.48 -1.04 3.23 -0.21 -1.26 -4.92 119.66 115.95 1cdr s GLN 34 Ca 0.00 -0.00 -0.18 0.00 0.02 0.00 0.00 55.36 55.20 1cdr s GLN 34 Cb 0.00 -0.59 0.13 0.00 1.00 0.00 0.00 33.01 33.55 1cdr s GLN 34 CO 0.00 -0.10 1.27 0.08 -2.12 0.00 0.00 175.29 174.42 1cdr s VAL 35 N 0.90 4.72 0.61 1.09 1.01 -1.14 -3.17 120.40 124.42 1cdr s VAL 35 Ca -0.10 -1.83 -0.18 0.00 0.00 0.00 0.00 61.98 59.86 1cdr s VAL 35 Cb -0.13 -4.86 -0.05 0.00 0.00 0.00 0.00 36.38 31.34 1cdr s VAL 35 CO -0.01 -1.60 0.97 -1.22 0.00 0.00 0.00 175.10 173.24 1cdr n TYR 36 N 6.57 0.84 -3.53 5.22 4.02 -0.27 -4.34 117.16 125.67 1cdr n TYR 36 Ca 0.30 0.43 -0.22 0.00 -0.01 0.00 0.00 57.90 58.40 1cdr n TYR 36 Cb 0.47 -2.14 -0.14 0.00 -0.02 0.00 0.00 39.34 37.51 1cdr n TYR 36 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1cdr s ASN 37 N -1.26 1.92 0.12 7.72 0.01 -1.26 -3.12 114.94 119.06 1cdr s ASN 37 Ca 0.76 -0.48 -0.16 0.00 -0.71 0.00 0.00 52.86 52.27 1cdr s ASN 37 Cb -0.41 0.11 0.04 0.00 0.41 0.00 0.00 41.25 41.39 1cdr s ASN 37 CO 0.47 -0.35 0.41 -1.59 -1.51 0.00 0.00 177.10 174.52 1cdr s LYS 38 N 2.24 1.07 -0.06 -0.60 0.00 -1.20 -4.11 119.74 117.08 1cdr s LYS 38 Ca 0.05 -0.69 -0.28 0.00 0.00 0.00 0.00 55.97 55.05 1cdr s LYS 38 Cb -0.16 0.47 -0.02 0.00 0.00 0.00 0.00 37.83 38.12 1cdr s LYS 38 CO -0.14 -0.42 0.92 0.00 0.00 0.00 0.00 175.35 175.71 1cdr s TRP 40 N 1.39 1.64 0.51 0.00 -0.11 -0.36 -4.86 118.94 117.15 1cdr s TRP 40 Ca 0.47 -0.78 -0.06 0.00 1.22 0.00 0.00 56.10 56.95 1cdr s TRP 40 Cb -0.19 -0.90 -0.03 0.00 -1.50 0.00 0.00 33.47 30.84 1cdr s TRP 40 CO 0.21 0.13 0.83 0.15 -4.62 0.00 0.00 176.95 173.66 1cdr s LYS 41 N -3.77 3.52 0.36 5.86 -0.14 -1.26 -1.56 119.74 122.75 1cdr s LYS 41 Ca 0.26 0.27 0.20 0.00 -1.36 0.00 0.00 55.97 55.33 1cdr s LYS 41 Cb 0.04 -2.33 0.21 0.00 -1.68 0.00 0.00 37.83 34.06 1cdr s LYS 41 CO 0.08 -0.28 1.50 0.35 -0.76 0.00 0.00 175.35 176.24 1cdr h PHE 42 N 0.13 0.00 0.00 3.18 3.57 -1.89 -2.84 116.94 119.09 1cdr h PHE 42 Ca -0.46 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 60.88 1cdr h PHE 42 Cb 1.20 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1cdr h PHE 42 CO 0.59 0.21 -1.20 1.49 -2.23 0.00 0.00 178.31 177.17 1cdr h GLU 43 N 0.00 0.00 -0.30 1.11 4.57 -2.00 -3.27 114.58 114.68 1cdr h GLU 43 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1cdr h GLU 43 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1cdr h GLU 43 CO 0.03 0.34 0.00 0.72 -1.18 0.00 0.00 179.01 178.92 1cdr n HIS 44 N -2.97 0.39 -2.16 0.92 8.25 -1.21 -4.48 115.22 113.96 1cdr n HIS 44 Ca -0.07 -0.20 -0.40 0.00 -0.26 0.00 0.00 57.72 56.79 1cdr n HIS 44 Cb 0.81 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.92 1cdr n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cdr n ASN 46 N 1.44 2.21 -3.20 0.00 0.23 -1.26 -4.94 115.26 109.73 1cdr n ASN 46 Ca 0.58 -1.44 -0.36 0.00 -0.53 0.00 0.00 54.58 52.83 1cdr n ASN 46 Cb 0.26 0.06 -0.02 0.00 -2.08 0.00 0.00 39.78 38.00 1cdr n ASN 46 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1cdr n PHE 47 N -0.29 2.33 0.00 -2.53 -0.00 -1.26 -3.94 117.46 111.77 1cdr n PHE 47 Ca -0.04 -2.56 0.00 0.00 -0.00 0.00 0.00 57.45 54.85 1cdr n PHE 47 Cb 0.13 -1.67 0.00 0.00 -0.00 0.00 0.00 39.48 37.93 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 1.38 0.00 0.17 -2.13 5.15 -1.26 -4.93 115.26 113.65 1cdr n ASN 48 Ca 0.58 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.68 1cdr n ASN 48 Cb 0.33 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 39.84 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 0.00 0.00 1.20 5.19 -1.77 -3.08 116.42 117.96 1cdr h ASP 49 Ca 0.00 -0.00 -0.41 0.00 -0.62 0.00 0.00 57.03 56.00 1cdr h ASP 49 Cb 0.00 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.44 1cdr h ASP 49 CO 0.00 0.00 -2.46 0.52 -3.12 0.00 0.00 179.24 174.18 1cdr n VAL 50 N -2.77 1.45 0.29 -1.35 0.31 -1.25 -3.38 118.33 111.63 1cdr n VAL 50 Ca 0.05 -0.46 0.04 0.00 -0.01 0.00 0.00 64.34 63.96 1cdr n VAL 50 Cb 0.49 -1.63 0.19 0.00 -0.91 0.00 0.00 33.84 31.98 1cdr n VAL 50 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1cdr n THR 51 N -3.72 1.41 -0.13 2.52 -2.24 -1.26 -2.02 114.28 108.83 1cdr n THR 51 Ca -0.49 0.35 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 1cdr n THR 51 Cb 0.92 -1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 67.83 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 -1.51 1.51 -0.20 4.28 -1.04 -1.16 -1.26 114.28 114.90 1cdr n THR 52 Ca 0.02 -0.47 -0.07 0.00 -2.04 0.00 0.00 64.05 61.49 1cdr n THR 52 Cb 0.10 -1.67 0.03 0.00 -1.82 0.00 0.00 70.33 66.97 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 -0.54 0.79 0.00 -2.82 3.08 -1.53 -0.89 114.38 112.47 1cdr h ARG 53 Ca -0.65 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.33 1cdr h ARG 53 Cb 1.75 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1cdr h ARG 53 CO -0.27 0.57 0.00 1.28 -1.07 0.00 0.00 179.97 180.48 1cdr n LEU 54 N -4.63 0.18 -1.52 3.04 4.77 -0.86 -4.89 117.00 113.09 1cdr n LEU 54 Ca 0.04 0.52 -0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1cdr n LEU 54 Cb 0.06 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.69 1cdr n LEU 54 CO 0.36 -0.06 -0.08 0.54 -1.33 0.00 0.00 177.39 176.82 1cdr n ARG 55 N -1.67 -1.74 0.00 3.23 1.74 -0.34 -5.00 116.66 112.88 1cdr n ARG 55 Ca 0.06 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1cdr n ARG 55 Cb 0.35 -4.62 0.00 0.00 -1.02 0.00 0.00 32.46 27.16 1cdr n ARG 55 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1cdr n GLU 56 N -2.31 3.29 0.00 5.56 2.13 -0.39 -4.99 120.64 123.93 1cdr n GLU 56 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1cdr n GLU 56 Cb 0.59 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.30 1cdr n GLU 56 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1cdr n ASN 57 N 0.00 0.00 -4.56 4.31 2.85 -1.26 -4.45 115.26 112.15 1cdr n ASN 57 Ca 0.00 0.00 -0.38 0.00 -0.11 0.00 0.00 54.58 54.09 1cdr n ASN 57 Cb 0.00 0.21 -0.03 0.00 1.24 0.00 0.00 39.78 41.20 1cdr n ASN 57 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1cdr n GLU 58 N -1.63 1.27 -3.58 1.20 -0.58 -1.26 -4.84 120.64 111.23 1cdr n GLU 58 Ca 0.00 0.14 -0.05 0.00 -0.42 0.00 0.00 57.16 56.83 1cdr n GLU 58 Cb 0.00 -3.37 -0.02 0.00 -0.57 0.00 0.00 31.44 27.48 1cdr n GLU 58 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1cdr s LEU 59 N 11.17 -0.20 -0.55 -4.62 0.05 -1.26 -4.59 118.68 118.68 1cdr s LEU 59 Ca 0.99 -0.04 0.04 0.00 0.05 0.00 0.00 54.13 55.18 1cdr s LEU 59 Cb -0.23 1.62 0.14 0.00 -2.05 0.00 0.00 46.19 45.67 1cdr s LEU 59 CO 0.29 -0.39 0.32 0.42 -0.55 0.00 0.00 176.35 176.43 1cdr s THR 60 N -2.68 2.38 0.09 5.48 -4.23 -1.21 -4.94 115.64 110.52 1cdr s THR 60 Ca 0.09 -3.41 -0.30 0.00 -1.18 0.00 0.00 61.69 56.88 1cdr s THR 60 Cb -0.00 -2.63 -0.06 0.00 1.34 0.00 0.00 72.50 71.15 1cdr s THR 60 CO -0.06 -0.88 1.12 -0.72 -0.54 0.00 0.00 174.62 173.54 1cdr s TYR 61 N -0.46 3.54 -0.26 3.99 -0.85 -1.26 -3.47 117.35 118.57 1cdr s TYR 61 Ca 0.20 1.48 0.01 0.00 -0.52 0.00 0.00 57.07 58.24 1cdr s TYR 61 Cb -0.19 -3.31 0.07 0.00 0.38 0.00 0.00 41.96 38.91 1cdr s TYR 61 CO -0.05 -0.80 -0.03 -0.47 -1.52 0.00 0.00 175.55 172.68 1cdr s TYR 62 N 0.63 2.62 0.49 -3.49 5.04 -0.92 -4.94 117.35 116.78 1cdr s TYR 62 Ca 0.54 -2.00 -0.15 0.00 -2.44 0.00 0.00 57.07 53.03 1cdr s TYR 62 Cb -0.28 -1.83 -0.07 0.00 0.35 0.00 0.00 41.96 40.13 1cdr s TYR 62 CO 0.31 -0.82 0.94 0.00 -1.34 0.00 0.00 175.55 174.63 1cdr n LYS 65 N -0.42 1.71 -4.75 0.00 5.02 -1.26 -1.71 118.16 116.74 1cdr n LYS 65 Ca 0.01 -3.40 -0.25 0.00 -2.02 0.00 0.00 58.31 52.66 1cdr n LYS 65 Cb 0.63 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.99 1cdr n LYS 65 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1cdr s LYS 66 N -3.34 1.59 -0.88 1.97 2.20 -1.26 -5.04 119.74 114.99 1cdr s LYS 66 Ca 0.30 -0.55 -0.26 0.00 -0.36 0.00 0.00 55.97 55.10 1cdr s LYS 66 Cb 0.34 -1.41 -0.20 0.00 -1.51 0.00 0.00 37.83 35.04 1cdr s LYS 66 CO -0.05 0.23 2.54 -0.25 -0.36 0.00 0.00 175.35 177.47 1cdr n ASP 67 N 3.12 0.55 -1.54 1.43 8.00 -1.26 -1.74 116.55 125.10 1cdr n ASP 67 Ca -0.18 -0.17 -0.00 0.00 0.71 0.00 0.00 54.79 55.15 1cdr n ASP 67 Cb 0.53 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1cdr n ASP 67 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1cdr n LEU 68 N 11.41 -2.14 -0.00 0.64 4.77 0.66 -4.88 117.00 127.46 1cdr n LEU 68 Ca 0.59 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1cdr n LEU 68 Cb 0.18 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1cdr n LEU 68 CO 0.89 -0.03 0.44 0.00 -1.33 0.00 0.00 177.39 177.36 1cdr n ASN 70 N -0.39 3.18 -3.44 0.00 5.15 -1.26 -4.84 115.26 113.66 1cdr n ASN 70 Ca 0.00 -1.93 -0.17 0.00 -0.60 0.00 0.00 54.58 51.88 1cdr n ASN 70 Cb 0.31 -0.19 0.17 0.00 -0.53 0.00 0.00 39.78 39.53 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 1.28 -2.71 -2.09 1.20 1.16 -1.26 -4.69 117.46 110.34 1cdr n PHE 71 Ca 0.16 -0.18 -0.41 0.00 -1.87 0.00 0.00 57.45 55.15 1cdr n PHE 71 Cb 0.55 -1.29 -0.00 0.00 -1.61 0.00 0.00 39.48 37.12 1cdr n PHE 71 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 1cdr n ASN 72 N -2.08 6.83 -2.71 5.98 6.94 -1.26 -4.42 115.26 124.53 1cdr n ASN 72 Ca 0.08 -3.10 -0.08 0.00 -0.02 0.00 0.00 54.58 51.46 1cdr n ASN 72 Cb 0.34 -1.42 0.10 0.00 -2.36 0.00 0.00 39.78 36.44 1cdr n ASN 72 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1cdr n GLU 73 N 2.73 1.16 -0.80 -3.83 2.13 -1.26 -4.94 120.64 115.84 1cdr n GLU 73 Ca 0.54 -2.05 -0.04 0.00 0.66 0.00 0.00 57.16 56.27 1cdr n GLU 73 Cb 0.29 -0.38 -0.04 0.00 0.27 0.00 0.00 31.44 31.58 1cdr n GLU 73 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1cdr n GLN 74 N -0.37 0.00 -0.60 5.31 -0.06 -1.26 -4.93 117.38 115.47 1cdr n GLN 74 Ca 0.01 -0.60 0.00 0.00 -2.00 0.00 0.00 57.00 54.40 1cdr n GLN 74 Cb 0.82 0.31 -0.00 0.00 -4.06 0.00 0.00 30.24 27.30 1cdr n GLN 74 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1cdr n LEU 75 N 0.00 0.04 -3.92 1.69 4.77 -1.26 -5.00 117.00 113.32 1cdr n LEU 75 Ca -0.17 -1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 54.40 1cdr n LEU 75 Cb 0.61 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.58 1cdr n LEU 75 CO -0.08 0.55 -0.08 -1.61 -1.33 0.00 0.00 177.39 174.83 1cdr s GLU 76 N 0.00 2.30 0.00 3.23 0.41 -1.26 -5.18 118.70 118.20 1cdr s GLU 76 Ca 0.03 -3.10 0.30 0.00 -0.41 0.00 0.00 54.97 51.78 1cdr s GLU 76 Cb 0.03 -3.39 1.41 0.00 -1.78 0.00 0.00 34.13 30.41 1cdr s GLU 76 CO -0.01 -1.23 1.95 0.27 -0.49 0.00 0.00 175.26 175.75