#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 3.75 0.15 1.96 1.11 -1.26 -3.50 119.66 121.88 1cdr s GLN 2 Ca 0.00 0.21 -0.07 0.00 0.01 0.00 0.00 55.36 55.52 1cdr s GLN 2 Cb 0.00 -2.62 -0.02 0.00 -1.01 0.00 0.00 33.01 29.36 1cdr s GLN 2 CO 0.00 0.25 0.22 0.00 0.01 0.00 0.00 175.29 175.77 1cdr s TYR 4 N -3.99 3.00 -0.21 0.00 1.51 -1.26 -2.02 117.35 114.38 1cdr s TYR 4 Ca 0.19 -0.54 -0.13 0.00 -1.01 0.00 0.00 57.07 55.58 1cdr s TYR 4 Cb 0.04 -3.70 -0.04 0.00 -0.11 0.00 0.00 41.96 38.15 1cdr s TYR 4 CO 0.00 -1.13 0.28 1.21 -1.11 0.00 0.00 175.55 174.80 1cdr s ASN 5 N 2.88 6.29 -0.08 2.29 3.04 -1.26 -2.70 114.94 125.41 1cdr s ASN 5 Ca 0.17 0.33 -0.06 0.00 0.04 0.00 0.00 52.86 53.34 1cdr s ASN 5 Cb -0.19 -2.17 0.03 0.00 -1.54 0.00 0.00 41.25 37.38 1cdr s ASN 5 CO 0.12 0.01 0.19 0.00 -3.04 0.00 0.00 177.10 174.38 1cdr n PRO 7 N 3.36 0.19 -4.61 0.00 -0.04 -1.26 -4.65 135.00 127.99 1cdr n PRO 7 Ca -0.17 0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.06 1cdr n PRO 7 Cb 0.57 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.79 2.60 -1.23 3.54 -0.87 -1.26 -5.05 114.94 109.87 1cdr s ASN 8 Ca 0.20 -0.56 -0.20 0.00 -1.57 0.00 0.00 52.86 50.73 1cdr s ASN 8 Cb 0.18 -0.21 0.04 0.00 -0.02 0.00 0.00 41.25 41.25 1cdr s ASN 8 CO 0.46 0.16 1.74 -2.16 -2.57 0.00 0.00 177.10 174.73 1cdr s PRO 9 N -1.33 3.67 0.22 -0.60 0.04 -1.26 -4.78 135.00 130.96 1cdr s PRO 9 Ca 0.08 -1.71 0.08 0.00 0.04 0.00 0.00 61.00 59.49 1cdr s PRO 9 Cb -0.09 -5.46 -0.04 0.00 0.04 0.00 0.00 34.50 28.95 1cdr s PRO 9 CO 0.02 -2.54 0.04 -0.08 0.04 0.00 0.00 177.00 174.48 1cdr s THR 10 N 5.51 3.78 -0.51 1.26 -1.32 -1.26 -4.20 115.64 118.90 1cdr s THR 10 Ca 0.56 -1.59 0.02 0.00 -1.21 0.00 0.00 61.69 59.47 1cdr s THR 10 Cb 0.02 -2.97 0.53 0.00 -1.51 0.00 0.00 72.50 68.57 1cdr s THR 10 CO 0.06 -0.25 1.83 0.00 -2.21 0.00 0.00 174.62 174.05 1cdr n ALA 11 N -0.61 5.70 -2.59 11.08 0.00 -1.26 -4.41 120.51 128.42 1cdr n ALA 11 Ca -0.08 -3.29 -0.01 0.00 0.00 0.00 0.00 53.44 50.06 1cdr n ALA 11 Cb 0.57 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.71 1cdr n ALA 11 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1cdr n ASP 12 N -1.00 -0.81 -4.66 0.00 5.68 -1.26 -4.95 116.55 109.55 1cdr n ASP 12 Ca 0.56 -1.65 -0.29 0.00 -0.50 0.00 0.00 54.79 52.91 1cdr n ASP 12 Cb 1.06 0.42 0.17 0.00 -1.14 0.00 0.00 41.12 41.63 1cdr n ASP 12 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cdr n LYS 14 N -4.17 1.47 0.02 0.00 2.85 -1.26 -4.97 118.16 112.10 1cdr n LYS 14 Ca 0.06 -2.02 -0.09 0.00 -1.05 0.00 0.00 58.31 55.21 1cdr n LYS 14 Cb 0.55 -0.28 -0.07 0.00 -0.65 0.00 0.00 35.03 34.58 1cdr n LYS 14 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 1cdr h THR 15 N 4.39 0.86 -6.09 0.58 1.35 -1.93 -3.49 112.91 108.59 1cdr h THR 15 Ca -0.34 -1.33 -0.14 0.00 -0.55 0.00 0.00 66.41 64.05 1cdr h THR 15 Cb 1.29 1.51 0.01 0.00 -1.73 0.00 0.00 68.15 69.22 1cdr h THR 15 CO -0.05 0.25 -1.00 0.00 -0.25 0.00 0.00 175.52 174.47 1cdr n ALA 16 N -2.62 -2.49 -2.95 6.62 0.00 -1.25 -4.94 120.51 112.87 1cdr n ALA 16 Ca -0.07 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.66 1cdr n ALA 16 Cb 0.26 -1.74 -0.11 0.00 0.00 0.00 0.00 19.45 17.85 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 -1.52 0.15 0.08 0.00 0.11 -0.85 -4.95 120.40 113.41 1cdr s VAL 17 Ca 0.18 -0.82 -0.30 0.00 -2.93 0.00 0.00 61.98 58.11 1cdr s VAL 17 Cb -0.03 -0.27 -0.10 0.00 -1.53 0.00 0.00 36.38 34.46 1cdr s VAL 17 CO 0.56 -0.42 1.92 0.20 -3.33 0.00 0.00 175.10 174.03 1cdr s ASN 18 N -1.29 6.43 1.18 3.54 0.01 -1.26 -2.51 114.94 121.03 1cdr s ASN 18 Ca -0.13 2.73 -0.17 0.00 -0.71 0.00 0.00 52.86 54.57 1cdr s ASN 18 Cb -0.09 -2.55 0.21 0.00 0.41 0.00 0.00 41.25 39.24 1cdr s ASN 18 CO -0.01 -1.04 0.43 0.00 -1.51 0.00 0.00 177.10 174.97 1cdr n SER 20 N -3.01 0.00 -4.85 0.00 2.88 -1.26 -5.01 113.62 102.37 1cdr n SER 20 Ca 0.04 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.27 1cdr n SER 20 Cb 0.54 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1cdr n SER 20 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1cdr s SER 21 N -1.00 6.25 -1.05 -3.46 1.04 -1.26 -3.97 113.70 110.25 1cdr s SER 21 Ca 0.00 1.53 -0.04 0.00 0.48 0.00 0.00 55.95 57.92 1cdr s SER 21 Cb 0.00 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.63 1cdr s SER 21 CO 0.00 -0.85 0.90 0.47 0.98 0.00 0.00 173.24 174.74 1cdr n ASP 22 N -2.30 -4.08 -3.70 7.02 9.92 -1.26 -5.01 116.55 117.13 1cdr n ASP 22 Ca 0.07 -0.47 -0.11 0.00 -0.53 0.00 0.00 54.79 53.74 1cdr n ASP 22 Cb 0.54 -4.23 -0.12 0.00 -0.64 0.00 0.00 41.12 36.67 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 -3.27 -0.50 0.00 1.24 0.08 -1.25 -4.74 117.98 109.53 1cdr s PHE 23 Ca 0.28 1.09 0.00 0.00 0.12 0.00 0.00 56.93 58.42 1cdr s PHE 23 Cb -0.12 0.14 0.00 0.00 -0.57 0.00 0.00 43.02 42.47 1cdr s PHE 23 CO 0.59 -0.32 0.38 -0.40 -0.10 0.00 0.00 175.22 175.37 1cdr n ASP 24 N 4.57 0.00 -3.66 1.36 5.68 -1.24 -4.82 116.55 118.43 1cdr n ASP 24 Ca -0.19 -1.09 -0.23 0.00 -0.50 0.00 0.00 54.79 52.78 1cdr n ASP 24 Cb 0.53 -0.02 -0.18 0.00 -1.14 0.00 0.00 41.12 40.31 1cdr n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cdr s ALA 25 N 0.00 0.38 0.66 2.12 0.00 -0.48 -4.65 121.76 119.78 1cdr s ALA 25 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 51.96 51.74 1cdr s ALA 25 Cb 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.31 1cdr s ALA 25 CO 0.00 -0.77 1.12 0.00 0.00 0.00 0.00 175.76 176.11 1cdr s LEU 27 N -4.80 1.89 -0.61 0.00 2.96 -0.65 -2.09 118.68 115.39 1cdr s LEU 27 Ca 0.68 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 1cdr s LEU 27 Cb -0.22 -1.30 0.15 0.00 0.50 0.00 0.00 46.19 45.32 1cdr s LEU 27 CO 0.40 -0.01 0.37 -0.51 -1.32 0.00 0.00 176.35 175.28 1cdr s ILE 28 N 1.28 2.79 -0.21 6.68 2.07 -0.99 -2.71 121.20 130.11 1cdr s ILE 28 Ca 0.02 -3.72 -0.11 0.00 -1.41 0.00 0.00 60.65 55.44 1cdr s ILE 28 Cb -0.13 -2.88 -0.05 0.00 0.13 0.00 0.00 42.46 39.52 1cdr s ILE 28 CO -0.09 -0.89 0.15 -0.89 -1.91 0.00 0.00 174.94 171.31 1cdr s THR 29 N -0.79 5.39 -0.54 4.00 2.01 -1.17 -2.43 115.64 122.10 1cdr s THR 29 Ca 0.20 0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.47 1cdr s THR 29 Cb -0.17 -3.49 0.14 0.00 0.01 0.00 0.00 72.50 68.98 1cdr s THR 29 CO -0.07 0.41 0.29 -0.75 -0.69 0.00 0.00 174.62 173.81 1cdr s LYS 30 N 0.53 2.04 0.00 4.92 2.20 -1.15 0.94 119.74 129.22 1cdr s LYS 30 Ca 0.09 -2.72 0.00 0.00 -0.36 0.00 0.00 55.97 52.98 1cdr s LYS 30 Cb -0.12 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1cdr s LYS 30 CO 0.00 -1.13 0.00 0.00 -0.36 0.00 0.00 175.35 173.86 1cdr n ALA 31 N 2.95 0.00 -0.36 3.13 0.00 -0.75 -3.81 120.51 121.67 1cdr n ALA 31 Ca 0.07 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.78 1cdr n ALA 31 Cb 0.32 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.30 1cdr n ALA 31 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cdr h GLY 32 N -0.64 1.77 -4.63 0.00 0.00 -1.98 -3.27 103.07 94.32 1cdr h GLY 32 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 1cdr h GLY 32 CO 0.00 -0.43 -0.22 -0.10 0.00 0.00 0.00 176.54 175.79 1cdr n LEU 33 N -4.91 -1.21 -3.46 3.11 7.94 -1.26 -5.08 117.00 112.13 1cdr n LEU 33 Ca 0.32 -2.82 -0.23 0.00 -1.11 0.00 0.00 56.01 52.18 1cdr n LEU 33 Cb 1.08 0.25 -0.12 0.00 0.53 0.00 0.00 43.42 45.16 1cdr n LEU 33 CO 0.14 1.59 -0.25 -1.10 -1.11 0.00 0.00 177.39 176.67 1cdr s GLN 34 N 0.11 0.28 0.94 1.96 -0.21 -1.23 -5.05 119.66 116.45 1cdr s GLN 34 Ca 0.07 -0.36 -0.11 0.00 0.02 0.00 0.00 55.36 54.98 1cdr s GLN 34 Cb 0.37 -0.89 0.16 0.00 1.00 0.00 0.00 33.01 33.65 1cdr s GLN 34 CO -0.11 -1.04 1.10 0.08 -2.12 0.00 0.00 175.29 173.21 1cdr s VAL 35 N 2.19 2.40 -0.40 1.09 1.01 -1.26 -1.81 120.40 123.62 1cdr s VAL 35 Ca 0.10 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1cdr s VAL 35 Cb -0.15 -2.35 0.16 0.00 0.00 0.00 0.00 36.38 34.04 1cdr s VAL 35 CO -0.33 -0.17 0.42 -0.31 0.00 0.00 0.00 175.10 174.71 1cdr s TYR 36 N -2.72 -0.21 -0.46 5.22 2.02 0.27 -4.16 117.35 117.32 1cdr s TYR 36 Ca 0.65 -1.10 -0.25 0.00 -0.37 0.00 0.00 57.07 56.01 1cdr s TYR 36 Cb -0.21 -0.40 0.03 0.00 -0.40 0.00 0.00 41.96 40.97 1cdr s TYR 36 CO 0.59 -0.99 0.91 -0.80 -1.57 0.00 0.00 175.55 173.69 1cdr s ASN 37 N 1.07 6.49 0.04 2.29 0.01 -1.26 -3.06 114.94 120.52 1cdr s ASN 37 Ca 0.22 0.10 -0.15 0.00 -0.71 0.00 0.00 52.86 52.32 1cdr s ASN 37 Cb -0.10 -2.44 0.02 0.00 0.41 0.00 0.00 41.25 39.15 1cdr s ASN 37 CO -0.06 -1.03 0.33 -0.75 -1.51 0.00 0.00 177.10 174.09 1cdr s LYS 38 N 3.68 0.83 0.16 -0.60 2.20 -1.10 -1.23 119.74 123.69 1cdr s LYS 38 Ca 0.36 -0.45 -0.30 0.00 -0.36 0.00 0.00 55.97 55.22 1cdr s LYS 38 Cb -0.10 0.36 -0.08 0.00 -1.51 0.00 0.00 37.83 36.50 1cdr s LYS 38 CO 0.26 -0.27 1.26 0.00 -0.36 0.00 0.00 175.35 176.24 1cdr s TRP 40 N 0.32 0.54 0.37 0.00 -0.11 -0.33 -4.85 118.94 114.87 1cdr s TRP 40 Ca 0.57 -0.95 0.07 0.00 1.22 0.00 0.00 56.10 57.01 1cdr s TRP 40 Cb -0.34 -0.26 -0.01 0.00 -1.50 0.00 0.00 33.47 31.35 1cdr s TRP 40 CO 0.35 -0.56 0.43 0.15 -4.62 0.00 0.00 176.95 172.71 1cdr s LYS 41 N -3.97 2.86 0.26 5.86 1.02 -1.26 -1.39 119.74 123.13 1cdr s LYS 41 Ca 0.16 -1.22 0.14 0.00 0.02 0.00 0.00 55.97 55.07 1cdr s LYS 41 Cb 0.06 -2.65 0.04 0.00 -0.52 0.00 0.00 37.83 34.76 1cdr s LYS 41 CO -0.03 -0.05 1.42 0.35 -0.92 0.00 0.00 175.35 176.12 1cdr h PHE 42 N 0.94 0.00 -0.04 3.18 3.57 -1.90 -3.12 116.94 119.57 1cdr h PHE 42 Ca -0.43 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 60.91 1cdr h PHE 42 Cb 1.26 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 1cdr h PHE 42 CO 0.46 0.54 -0.66 1.49 -2.23 0.00 0.00 178.31 177.91 1cdr h GLU 43 N 0.00 0.18 -0.65 1.11 4.57 -2.02 -2.82 114.58 114.95 1cdr h GLU 43 Ca -0.01 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1cdr h GLU 43 Cb 1.42 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.03 1cdr h GLU 43 CO 0.07 0.77 0.00 0.72 -1.18 0.00 0.00 179.01 179.39 1cdr n HIS 44 N -3.82 1.58 -3.27 0.92 8.25 -1.22 -4.66 115.22 113.00 1cdr n HIS 44 Ca -0.02 -0.56 -0.42 0.00 -0.26 0.00 0.00 57.72 56.45 1cdr n HIS 44 Cb 0.65 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 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 2.04 0.29 -2.49 0.00 3.02 -1.26 -5.02 115.26 111.85 1cdr n ASN 46 Ca 0.25 -0.81 -0.28 0.00 -0.03 0.00 0.00 54.58 53.70 1cdr n ASN 46 Cb 0.37 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 1cdr n ASN 46 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1cdr n PHE 47 N 0.00 1.93 0.00 3.10 -0.00 -1.26 -4.09 117.46 117.14 1cdr n PHE 47 Ca 0.00 -2.07 0.00 0.00 -0.00 0.00 0.00 57.45 55.38 1cdr n PHE 47 Cb 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 39.48 38.18 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 0.46 0.00 0.03 -2.13 5.15 -1.26 -4.82 115.26 112.69 1cdr n ASN 48 Ca 0.48 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.55 1cdr n ASN 48 Cb 0.50 0.00 0.39 0.00 -0.53 0.00 0.00 39.78 40.14 1cdr n ASN 48 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1cdr n ASP 49 N -0.74 0.18 -0.02 1.20 9.92 -1.26 -2.18 116.55 123.65 1cdr n ASP 49 Ca 0.00 0.54 -0.03 0.00 -0.53 0.00 0.00 54.79 54.77 1cdr n ASP 49 Cb 0.00 -0.58 -0.03 0.00 -0.64 0.00 0.00 41.12 39.87 1cdr n ASP 49 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1cdr n VAL 50 N -1.69 0.28 0.20 2.53 0.31 -1.26 -3.91 118.33 114.79 1cdr n VAL 50 Ca 0.04 -0.14 0.05 0.00 -0.01 0.00 0.00 64.34 64.29 1cdr n VAL 50 Cb 0.21 -0.77 0.43 0.00 -0.91 0.00 0.00 33.84 32.80 1cdr n VAL 50 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1cdr h THR 51 N 0.00 1.02 0.00 2.52 1.35 -1.81 -2.44 112.91 113.55 1cdr h THR 51 Ca -0.11 -1.19 -0.19 0.00 -0.55 0.00 0.00 66.41 64.37 1cdr h THR 51 Cb 1.20 1.68 -0.03 0.00 -1.73 0.00 0.00 68.15 69.27 1cdr h THR 51 CO -0.01 0.31 -1.83 0.41 -0.25 0.00 0.00 175.52 174.16 1cdr n THR 52 N -3.85 0.99 -0.11 6.82 -1.04 -0.93 -1.04 114.28 115.13 1cdr n THR 52 Ca -0.01 -0.70 -0.12 0.00 -2.04 0.00 0.00 64.05 61.18 1cdr n THR 52 Cb 0.40 -0.50 -0.03 0.00 -1.82 0.00 0.00 70.33 68.37 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 0.00 0.62 -0.00 -2.82 2.47 -1.63 -2.49 114.38 110.52 1cdr h ARG 53 Ca -0.24 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 1cdr h ARG 53 Cb 1.66 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.95 1cdr h ARG 53 CO 0.03 0.82 -0.00 1.28 0.56 0.00 0.00 179.97 182.66 1cdr n LEU 54 N -4.43 0.46 -2.30 3.04 4.77 -0.93 -4.89 117.00 112.72 1cdr n LEU 54 Ca -0.03 -0.14 -0.16 0.00 -0.03 0.00 0.00 56.01 55.64 1cdr n LEU 54 Cb 0.35 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1cdr n LEU 54 CO 0.41 0.08 0.01 0.54 -1.33 0.00 0.00 177.39 177.10 1cdr n ARG 55 N -0.66 -3.75 -0.39 3.23 1.74 -0.94 -5.00 116.66 110.90 1cdr n ARG 55 Ca 0.22 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 1cdr n ARG 55 Cb 0.19 -5.02 0.00 0.00 -1.02 0.00 0.00 32.46 26.61 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 -3.19 2.33 0.19 5.56 2.13 -0.21 -5.01 120.64 122.44 1cdr n GLU 56 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 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 0.09 -0.41 0.00 0.00 177.13 176.81 1cdr n ASN 57 N -0.33 -2.57 -4.58 4.31 5.03 -1.26 -4.39 115.26 111.48 1cdr n ASN 57 Ca 0.00 0.69 -0.43 0.00 0.87 0.00 0.00 54.58 55.71 1cdr n ASN 57 Cb 0.00 2.49 -0.03 0.00 -1.02 0.00 0.00 39.78 41.22 1cdr n ASN 57 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1cdr s GLU 58 N -2.00 3.58 -0.24 3.52 2.02 -1.26 -4.95 118.70 119.37 1cdr s GLU 58 Ca 0.00 0.29 -0.30 0.00 0.02 0.00 0.00 54.97 54.97 1cdr s GLU 58 Cb 0.00 -3.96 0.17 0.00 0.10 0.00 0.00 34.13 30.44 1cdr s GLU 58 CO 0.00 -1.43 1.24 -0.48 0.02 0.00 0.00 175.26 174.62 1cdr s LEU 59 N 4.34 -0.14 -0.51 1.80 0.05 -1.26 -3.88 118.68 119.07 1cdr s LEU 59 Ca 0.42 0.13 -0.06 0.00 0.05 0.00 0.00 54.13 54.67 1cdr s LEU 59 Cb -0.09 1.34 0.13 0.00 -2.05 0.00 0.00 46.19 45.52 1cdr s LEU 59 CO 0.27 -0.14 0.35 0.28 -0.55 0.00 0.00 176.35 176.56 1cdr s THR 60 N -1.23 3.88 -0.20 5.48 -1.32 -1.25 -4.95 115.64 116.05 1cdr s THR 60 Ca 0.06 -2.21 -0.25 0.00 -1.21 0.00 0.00 61.69 58.08 1cdr s THR 60 Cb -0.01 -3.57 -0.01 0.00 -1.51 0.00 0.00 72.50 67.41 1cdr s THR 60 CO -0.05 -0.79 0.82 -0.72 -2.21 0.00 0.00 174.62 171.67 1cdr s TYR 61 N 0.85 3.37 -0.31 9.09 1.13 -1.26 -2.94 117.35 127.28 1cdr s TYR 61 Ca 0.10 1.18 0.03 0.00 -1.41 0.00 0.00 57.07 56.98 1cdr s TYR 61 Cb -0.23 -3.02 0.09 0.00 -1.10 0.00 0.00 41.96 37.71 1cdr s TYR 61 CO -0.03 -0.30 0.01 -0.47 -2.51 0.00 0.00 175.55 172.24 1cdr s TYR 62 N 2.42 3.35 0.39 -3.49 6.14 -1.02 -4.95 117.35 120.19 1cdr s TYR 62 Ca 0.36 -2.63 -0.11 0.00 0.64 0.00 0.00 57.07 55.34 1cdr s TYR 62 Cb -0.16 -2.46 -0.07 0.00 0.42 0.00 0.00 41.96 39.69 1cdr s TYR 62 CO 0.10 -0.91 0.75 0.00 0.64 0.00 0.00 175.55 176.13 1cdr n LYS 65 N -0.30 2.39 -4.14 0.00 5.02 -1.26 -1.17 118.16 118.70 1cdr n LYS 65 Ca -0.07 -3.62 -0.34 0.00 -2.02 0.00 0.00 58.31 52.26 1cdr n LYS 65 Cb 0.63 -1.90 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 1cdr n LYS 65 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1cdr s LYS 66 N -3.39 3.84 -0.78 1.97 -0.14 -1.26 -4.99 119.74 114.99 1cdr s LYS 66 Ca 0.44 -0.40 -0.32 0.00 -1.36 0.00 0.00 55.97 54.33 1cdr s LYS 66 Cb 0.39 -3.10 -0.18 0.00 -1.68 0.00 0.00 37.83 33.26 1cdr s LYS 66 CO -0.02 0.29 2.53 -0.40 -0.76 0.00 0.00 175.35 176.98 1cdr n ASP 67 N 3.45 0.90 -2.53 2.83 5.75 -1.26 -1.20 116.55 124.48 1cdr n ASP 67 Ca -0.17 0.14 -0.04 0.00 -0.01 0.00 0.00 54.79 54.71 1cdr n ASP 67 Cb 0.52 -1.07 0.02 0.00 -1.03 0.00 0.00 41.12 39.56 1cdr n ASP 67 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1cdr n LEU 68 N 11.04 -4.69 -0.03 -2.12 4.77 -0.61 -4.91 117.00 120.46 1cdr n LEU 68 Ca 0.57 -0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.43 1cdr n LEU 68 Cb 0.13 -2.34 0.04 0.00 -2.33 0.00 0.00 43.42 38.93 1cdr n LEU 68 CO 0.87 -0.36 0.18 0.00 -1.33 0.00 0.00 177.39 176.75 1cdr n ASN 70 N -1.42 6.25 -2.51 0.00 2.85 -1.26 -4.51 115.26 114.67 1cdr n ASN 70 Ca 0.05 -3.40 -0.16 0.00 -0.11 0.00 0.00 54.58 50.96 1cdr n ASN 70 Cb 0.34 -1.24 0.02 0.00 1.24 0.00 0.00 39.78 40.14 1cdr n ASN 70 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 1cdr n PHE 71 N 1.35 2.21 -2.88 1.20 -1.74 -1.26 -4.65 117.46 111.69 1cdr n PHE 71 Ca 0.26 -2.65 -0.10 0.00 -0.56 0.00 0.00 57.45 54.40 1cdr n PHE 71 Cb 0.34 -0.25 0.05 0.00 1.52 0.00 0.00 39.48 41.14 1cdr n PHE 71 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1cdr n ASN 72 N -0.43 -2.29 -2.66 5.98 5.03 -1.26 -4.96 115.26 114.67 1cdr n ASN 72 Ca 0.25 -0.36 -0.03 0.00 0.87 0.00 0.00 54.58 55.31 1cdr n ASN 72 Cb 0.80 -3.23 0.10 0.00 -1.02 0.00 0.00 39.78 36.44 1cdr n ASN 72 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1cdr n GLU 73 N -2.88 0.11 0.00 3.52 0.00 -1.26 -5.03 120.64 115.10 1cdr n GLU 73 Ca -0.15 -0.66 0.00 0.00 0.00 0.00 0.00 57.16 56.35 1cdr n GLU 73 Cb 0.59 -0.14 0.00 0.00 0.00 0.00 0.00 31.44 31.90 1cdr n GLU 73 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1cdr n GLN 74 N 0.79 0.00 -0.28 5.31 -0.06 -1.26 -4.93 117.38 116.96 1cdr n GLN 74 Ca -0.04 0.00 0.08 0.00 -2.00 0.00 0.00 57.00 55.04 1cdr n GLN 74 Cb 0.75 0.00 0.20 0.00 -4.06 0.00 0.00 30.24 27.13 1cdr n GLN 74 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1cdr h LEU 75 N 0.00 -0.28-10.14 1.69 7.12 -1.91 -3.40 115.31 108.39 1cdr h LEU 75 Ca 0.00 0.21 -0.39 0.00 0.13 0.00 0.00 57.88 57.83 1cdr h LEU 75 Cb 0.00 0.34 0.21 0.00 -0.53 0.00 0.00 40.66 40.69 1cdr h LEU 75 CO 0.00 -0.19 -0.05 -0.70 -0.13 0.00 0.00 178.44 177.36 1cdr s GLU 76 N -6.06 -2.69 0.00 1.25 2.12 -1.26 -5.13 118.70 106.92 1cdr s GLU 76 Ca -0.13 -0.02 0.08 0.00 0.36 0.00 0.00 54.97 55.26 1cdr s GLU 76 Cb 0.24 -1.42 0.06 0.00 0.26 0.00 0.00 34.13 33.27 1cdr s GLU 76 CO 0.76 -4.69 0.74 0.27 -0.54 0.00 0.00 175.26 171.81