#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 2.19 -0.11 1.47 -0.21 -1.26 -4.00 119.66 117.74 1cdr s GLN 2 Ca 0.00 -1.75 -0.30 0.00 0.02 0.00 0.00 55.36 53.33 1cdr s GLN 2 Cb 0.00 -1.99 0.09 0.00 1.00 0.00 0.00 33.01 32.11 1cdr s GLN 2 CO 0.00 0.03 0.79 0.00 -2.12 0.00 0.00 175.29 173.99 1cdr s TYR 4 N -0.94 2.26 0.36 0.00 2.02 -1.26 -2.45 117.35 117.34 1cdr s TYR 4 Ca -0.07 -0.13 -0.09 0.00 -0.37 0.00 0.00 57.07 56.41 1cdr s TYR 4 Cb -0.01 -4.57 -0.06 0.00 -0.40 0.00 0.00 41.96 36.92 1cdr s TYR 4 CO 0.06 -2.06 0.70 1.21 -1.57 0.00 0.00 175.55 173.89 1cdr s ASN 5 N 4.62 6.52 -0.07 2.29 2.47 -1.26 -4.32 114.94 125.19 1cdr s ASN 5 Ca 0.42 1.01 -0.18 0.00 0.42 0.00 0.00 52.86 54.53 1cdr s ASN 5 Cb -0.06 -2.27 0.04 0.00 -1.45 0.00 0.00 41.25 37.50 1cdr s ASN 5 CO 0.09 -0.31 0.42 0.00 -3.72 0.00 0.00 177.10 173.58 1cdr h PRO 7 N 4.15 0.00 -4.47 0.00 0.13 -1.98 -3.45 132.00 126.38 1cdr h PRO 7 Ca -0.28 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.65 1cdr h PRO 7 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 1cdr h PRO 7 CO 0.35 0.00 -0.70 0.54 -0.23 0.00 0.00 178.00 177.96 1cdr s ASN 8 N -4.63 0.84 -1.24 1.44 4.22 -1.26 -5.07 114.94 109.24 1cdr s ASN 8 Ca 0.09 -0.88 -0.20 0.00 -2.14 0.00 0.00 52.86 49.73 1cdr s ASN 8 Cb 0.11 0.11 0.02 0.00 1.28 0.00 0.00 41.25 42.78 1cdr s ASN 8 CO 0.57 -0.44 1.78 -2.16 -2.04 0.00 0.00 177.10 174.81 1cdr s PRO 9 N -3.26 3.50 0.26 3.55 0.04 -1.26 -4.90 135.00 132.92 1cdr s PRO 9 Ca 0.04 -1.68 -0.01 0.00 0.04 0.00 0.00 61.00 59.40 1cdr s PRO 9 Cb 0.02 -5.43 -0.04 0.00 0.04 0.00 0.00 34.50 29.08 1cdr s PRO 9 CO -0.05 -2.78 0.47 -0.08 0.04 0.00 0.00 177.00 174.60 1cdr s THR 10 N 6.36 5.14 -0.53 1.26 -1.32 -1.26 -4.39 115.64 120.90 1cdr s THR 10 Ca 0.58 -0.30 0.01 0.00 -1.21 0.00 0.00 61.69 60.76 1cdr s THR 10 Cb 0.02 -3.77 0.51 0.00 -1.51 0.00 0.00 72.50 67.76 1cdr s THR 10 CO 0.08 -0.30 1.95 0.00 -2.21 0.00 0.00 174.62 174.15 1cdr n ALA 11 N -1.00 5.82 -2.56 11.08 0.00 -1.26 -4.06 120.51 128.52 1cdr n ALA 11 Ca -0.04 -2.98 -0.01 0.00 0.00 0.00 0.00 53.44 50.40 1cdr n ALA 11 Cb 0.54 -1.58 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.87 -0.44 -3.80 0.00 5.68 -1.26 -5.02 116.55 110.83 1cdr n ASP 12 Ca 0.57 -1.25 -0.21 0.00 -0.50 0.00 0.00 54.79 53.40 1cdr n ASP 12 Cb 1.08 0.39 0.11 0.00 -1.14 0.00 0.00 41.12 41.56 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 -0.69 0.00 0.03 0.00 2.85 -1.26 -5.00 118.16 114.09 1cdr n LYS 14 Ca 0.03 -0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.22 1cdr n LYS 14 Cb 0.41 0.39 -0.12 0.00 -0.65 0.00 0.00 35.03 35.06 1cdr n LYS 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cdr h THR 15 N 0.02 1.21 -5.81 0.58 1.03 -1.91 -3.50 112.91 104.53 1cdr h THR 15 Ca -0.00 -2.95 0.00 0.00 -0.01 0.00 0.00 66.41 63.45 1cdr h THR 15 Cb 0.61 2.58 -0.04 0.00 -1.07 0.00 0.00 68.15 70.24 1cdr h THR 15 CO -0.00 0.69 -0.66 0.00 -0.01 0.00 0.00 175.52 175.54 1cdr n ALA 16 N -2.43 -2.07 -3.24 0.00 0.00 -1.26 -4.94 120.51 106.57 1cdr n ALA 16 Ca -0.08 0.69 -0.13 0.00 0.00 0.00 0.00 53.44 53.92 1cdr n ALA 16 Cb 0.97 -1.67 -0.09 0.00 0.00 0.00 0.00 19.45 18.66 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 0.05 -0.06 0.00 0.11 -1.02 -4.97 120.40 114.03 1cdr s VAL 17 Ca -0.08 -0.39 -0.30 0.00 -2.93 0.00 0.00 61.98 58.29 1cdr s VAL 17 Cb 0.01 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1cdr s VAL 17 CO 0.27 -0.21 1.42 0.20 -3.33 0.00 0.00 175.10 173.45 1cdr s ASN 18 N -1.05 6.83 -0.23 3.54 0.01 -1.26 -2.38 114.94 120.40 1cdr s ASN 18 Ca -0.11 2.02 -0.29 0.00 -0.71 0.00 0.00 52.86 53.77 1cdr s ASN 18 Cb -0.05 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.01 1cdr s ASN 18 CO 0.04 -0.78 2.23 0.00 -1.51 0.00 0.00 177.10 177.07 1cdr s SER 20 N 8.28 4.12 -0.34 0.00 0.01 -1.26 -4.79 113.70 119.72 1cdr s SER 20 Ca 1.02 -3.55 0.04 0.00 1.31 0.00 0.00 55.95 54.76 1cdr s SER 20 Cb -0.38 -1.39 0.21 0.00 0.21 0.00 0.00 66.02 64.67 1cdr s SER 20 CO 0.36 -0.13 1.22 -1.20 0.41 0.00 0.00 173.24 173.91 1cdr n SER 21 N 2.34 -1.34 -3.14 2.44 7.64 -1.26 -5.01 113.62 115.29 1cdr n SER 21 Ca 0.19 -1.97 -0.05 0.00 1.01 0.00 0.00 58.87 58.05 1cdr n SER 21 Cb 0.37 1.13 0.02 0.00 -1.01 0.00 0.00 64.21 64.72 1cdr n SER 21 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1cdr n ASP 22 N -0.10 -7.38 -4.00 6.43 2.03 -1.26 -5.01 116.55 107.27 1cdr n ASP 22 Ca -0.15 -0.27 -0.30 0.00 0.52 0.00 0.00 54.79 54.59 1cdr n ASP 22 Cb 0.71 -5.13 -0.16 0.00 -0.72 0.00 0.00 41.12 35.82 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 -3.10 2.14 -1.43 -0.67 0.08 -1.26 -4.66 117.98 109.08 1cdr s PHE 23 Ca 0.12 -1.26 0.13 0.00 0.12 0.00 0.00 56.93 56.04 1cdr s PHE 23 Cb -0.02 -1.56 0.23 0.00 -0.57 0.00 0.00 43.02 41.10 1cdr s PHE 23 CO 0.76 -0.67 1.10 -0.25 -0.10 0.00 0.00 175.22 176.06 1cdr n ASP 24 N 4.77 2.58 -3.37 1.36 8.00 -1.19 -4.91 116.55 123.79 1cdr n ASP 24 Ca -0.16 -1.76 0.02 0.00 0.71 0.00 0.00 54.79 53.60 1cdr n ASP 24 Cb 0.49 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 1cdr n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cdr s ALA 25 N -1.07 -2.42 0.92 2.24 0.00 -0.59 -4.50 121.76 116.34 1cdr s ALA 25 Ca 0.21 2.01 -0.11 0.00 0.00 0.00 0.00 51.96 54.08 1cdr s ALA 25 Cb 0.13 -2.06 0.15 0.00 0.00 0.00 0.00 23.12 21.34 1cdr s ALA 25 CO 0.18 -1.14 1.12 0.00 0.00 0.00 0.00 175.76 175.92 1cdr s LEU 27 N -6.55 1.33 -0.35 0.00 2.96 -0.62 -1.19 118.68 114.26 1cdr s LEU 27 Ca 0.66 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 1cdr s LEU 27 Cb -0.22 -0.22 0.11 0.00 0.50 0.00 0.00 46.19 46.36 1cdr s LEU 27 CO 0.58 -0.07 0.13 -0.51 -1.32 0.00 0.00 176.35 175.16 1cdr s ILE 28 N 0.81 1.16 -0.39 6.68 -1.16 -0.92 -2.30 121.20 125.08 1cdr s ILE 28 Ca -0.08 -1.82 -0.11 0.00 -0.51 0.00 0.00 60.65 58.13 1cdr s ILE 28 Cb -0.12 -1.86 0.04 0.00 0.61 0.00 0.00 42.46 41.14 1cdr s ILE 28 CO -0.01 -0.73 0.23 -0.89 -2.81 0.00 0.00 174.94 170.72 1cdr s THR 29 N 1.19 4.59 -1.12 4.00 2.01 -0.91 -2.28 115.64 123.12 1cdr s THR 29 Ca 0.12 -0.94 -0.09 0.00 0.31 0.00 0.00 61.69 61.09 1cdr s THR 29 Cb -0.19 -3.61 0.27 0.00 0.01 0.00 0.00 72.50 68.98 1cdr s THR 29 CO -0.16 -0.30 1.16 1.17 -0.69 0.00 0.00 174.62 175.80 1cdr n LYS 30 N 5.01 3.59 -0.44 4.92 4.81 -1.26 -0.76 118.16 134.01 1cdr n LYS 30 Ca -0.12 -4.43 -0.28 0.00 -0.87 0.00 0.00 58.31 52.61 1cdr n LYS 30 Cb 0.45 -2.58 0.24 0.00 0.02 0.00 0.00 35.03 33.17 1cdr n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cdr n ALA 31 N 2.78 -3.65 -1.32 3.14 0.00 -0.91 -4.42 120.51 116.13 1cdr n ALA 31 Ca 0.25 -1.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.03 1cdr n ALA 31 Cb 0.39 -1.64 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 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 1.68 3.86 0.25 0.00 0.00 -1.24 -3.91 105.19 105.82 1cdr n GLY 32 Ca 0.05 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1cdr n GLY 32 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cdr n LEU 33 N 1.71 0.00 -4.20 0.99 7.94 -1.26 -5.15 117.00 117.02 1cdr n LEU 33 Ca 0.49 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 55.24 1cdr n LEU 33 Cb 0.66 0.06 -0.08 0.00 0.53 0.00 0.00 43.42 44.60 1cdr n LEU 33 CO 0.29 -0.06 -0.11 -1.10 -1.11 0.00 0.00 177.39 175.30 1cdr s GLN 34 N -1.38 1.52 0.24 1.96 -0.21 -1.25 -5.06 119.66 115.47 1cdr s GLN 34 Ca 0.00 -1.76 0.07 0.00 0.02 0.00 0.00 55.36 53.69 1cdr s GLN 34 Cb 0.00 0.33 -0.04 0.00 1.00 0.00 0.00 33.01 34.30 1cdr s GLN 34 CO 0.00 -0.55 0.12 0.08 -2.12 0.00 0.00 175.29 172.81 1cdr s VAL 35 N -3.75 4.12 -0.37 1.09 1.01 -1.26 -2.14 120.40 119.11 1cdr s VAL 35 Ca 0.37 -1.49 0.01 0.00 0.00 0.00 0.00 61.98 60.87 1cdr s VAL 35 Cb 0.04 -3.19 0.15 0.00 0.00 0.00 0.00 36.38 33.38 1cdr s VAL 35 CO 0.19 -0.30 0.25 -0.31 0.00 0.00 0.00 175.10 174.92 1cdr s TYR 36 N -2.09 0.90 -0.61 5.22 2.02 0.06 -4.06 117.35 118.79 1cdr s TYR 36 Ca 0.32 -1.85 -0.20 0.00 -0.37 0.00 0.00 57.07 54.96 1cdr s TYR 36 Cb -0.08 -0.98 0.09 0.00 -0.40 0.00 0.00 41.96 40.59 1cdr s TYR 36 CO 0.23 -0.82 0.78 -0.80 -1.57 0.00 0.00 175.55 173.36 1cdr s ASN 37 N 0.76 6.18 0.05 2.29 0.02 -1.26 -2.14 114.94 120.84 1cdr s ASN 37 Ca 0.22 -1.26 -0.10 0.00 -1.02 0.00 0.00 52.86 50.70 1cdr s ASN 37 Cb -0.16 -2.34 0.00 0.00 0.02 0.00 0.00 41.25 38.78 1cdr s ASN 37 CO -0.04 -1.20 0.21 -0.75 0.02 0.00 0.00 177.10 175.34 1cdr s LYS 38 N 3.09 0.75 0.57 -0.60 2.20 -0.97 -3.29 119.74 121.48 1cdr s LYS 38 Ca 0.15 -0.69 -0.16 0.00 -0.36 0.00 0.00 55.97 54.90 1cdr s LYS 38 Cb -0.22 0.31 -0.05 0.00 -1.51 0.00 0.00 37.83 36.37 1cdr s LYS 38 CO 0.08 -0.23 1.05 0.00 -0.36 0.00 0.00 175.35 175.89 1cdr s TRP 40 N -2.40 0.22 0.45 0.00 -0.11 -0.59 -4.70 118.94 111.81 1cdr s TRP 40 Ca 0.64 -0.59 -0.03 0.00 1.22 0.00 0.00 56.10 57.34 1cdr s TRP 40 Cb -0.16 0.04 -0.03 0.00 -1.50 0.00 0.00 33.47 31.83 1cdr s TRP 40 CO 0.34 -0.72 0.72 0.15 -4.62 0.00 0.00 176.95 172.82 1cdr s LYS 41 N -3.92 3.42 0.18 5.86 1.02 -1.26 -1.55 119.74 123.50 1cdr s LYS 41 Ca 0.12 -0.04 0.11 0.00 0.02 0.00 0.00 55.97 56.18 1cdr s LYS 41 Cb 0.03 -2.47 -0.09 0.00 -0.52 0.00 0.00 37.83 34.79 1cdr s LYS 41 CO -0.04 -0.16 1.31 0.35 -0.92 0.00 0.00 175.35 175.90 1cdr h PHE 42 N 0.35 0.00 0.00 3.18 3.04 -1.85 -3.05 116.94 118.62 1cdr h PHE 42 Ca -0.47 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.47 1cdr h PHE 42 Cb 1.22 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.73 1cdr h PHE 42 CO 0.54 0.76 -0.02 1.49 -2.02 0.00 0.00 178.31 179.06 1cdr h GLU 43 N 0.00 0.00 -0.47 1.11 4.81 -1.96 -2.97 114.58 115.10 1cdr h GLU 43 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1cdr h GLU 43 Cb 1.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.98 1cdr h GLU 43 CO 0.10 0.02 0.00 0.72 -0.73 0.00 0.00 179.01 179.12 1cdr n HIS 44 N -3.11 1.36 -2.94 0.92 8.25 -1.20 -4.76 115.22 113.74 1cdr n HIS 44 Ca 0.03 -0.72 -0.44 0.00 -0.26 0.00 0.00 57.72 56.34 1cdr n HIS 44 Cb 0.47 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 3.57 -0.07 -0.34 0.00 3.02 -1.26 -5.00 115.26 115.18 1cdr n ASN 46 Ca 0.32 -1.21 0.10 0.00 -0.03 0.00 0.00 54.58 53.76 1cdr n ASN 46 Cb 0.38 0.17 0.46 0.00 -0.61 0.00 0.00 39.78 40.18 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 -0.06 0.12 0.00 3.10 7.35 -1.26 -3.85 117.46 122.86 1cdr n PHE 47 Ca 0.01 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 1cdr n PHE 47 Cb 0.06 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.89 1cdr n PHE 47 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1cdr n ASN 48 N -0.11 1.96 0.00 -2.13 5.15 -1.26 -4.30 115.26 114.57 1cdr n ASN 48 Ca 0.16 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.20 1cdr n ASN 48 Cb 0.23 0.12 0.34 0.00 -0.53 0.00 0.00 39.78 39.94 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 -1.51 0.00 0.03 1.20 9.92 -1.26 -2.52 116.55 122.42 1cdr n ASP 49 Ca 0.00 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1cdr n ASP 49 Cb 0.22 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 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 -1.31 0.51 0.30 2.53 0.31 -1.25 -4.26 118.33 115.17 1cdr n VAL 50 Ca 0.06 0.17 0.18 0.00 -0.01 0.00 0.00 64.34 64.74 1cdr n VAL 50 Cb 0.11 -1.40 0.90 0.00 -0.91 0.00 0.00 33.84 32.55 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 0.08 0.05 2.52 1.35 -1.75 0.04 112.91 115.20 1cdr h THR 51 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 66.41 65.52 1cdr h THR 51 Cb 0.45 0.75 -0.04 0.00 -1.73 0.00 0.00 68.15 67.58 1cdr h THR 51 CO 0.00 0.00 -2.01 0.41 -0.25 0.00 0.00 175.52 173.67 1cdr n THR 52 N -3.09 1.63 0.19 6.82 -1.04 -1.05 -0.01 114.28 117.73 1cdr n THR 52 Ca -0.01 -0.72 -0.14 0.00 -2.04 0.00 0.00 64.05 61.14 1cdr n THR 52 Cb 0.33 -1.27 -0.08 0.00 -1.82 0.00 0.00 70.33 67.49 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 0.03 -0.47 0.00 -2.82 3.08 -1.21 -2.31 114.38 110.67 1cdr h ARG 53 Ca -0.41 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1cdr h ARG 53 Cb 2.04 0.11 0.00 0.00 0.08 0.00 0.00 29.97 32.20 1cdr h ARG 53 CO 0.05 -0.18 0.00 1.28 -1.07 0.00 0.00 179.97 180.06 1cdr n LEU 54 N -5.19 0.00 -1.89 3.04 4.77 -0.57 -4.84 117.00 112.31 1cdr n LEU 54 Ca -0.10 0.25 -0.15 0.00 -0.03 0.00 0.00 56.01 55.98 1cdr n LEU 54 Cb 0.27 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1cdr n LEU 54 CO 0.32 -0.08 -0.09 0.54 -1.33 0.00 0.00 177.39 176.75 1cdr n ARG 55 N -1.25 -2.30 -1.49 3.23 1.74 -0.87 -5.00 116.66 110.72 1cdr n ARG 55 Ca 0.10 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1cdr n ARG 55 Cb 0.15 -4.93 0.00 0.00 -1.02 0.00 0.00 32.46 26.66 1cdr n ARG 55 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1cdr n GLU 56 N -2.69 2.50 0.00 5.56 1.02 0.98 -4.98 120.64 123.04 1cdr n GLU 56 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1cdr n GLU 56 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 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 -0.75 0.00 -4.14 1.62 2.85 -1.26 -4.29 115.26 109.29 1cdr n ASN 57 Ca 0.00 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.04 1cdr n ASN 57 Cb 0.00 0.03 0.00 0.00 1.24 0.00 0.00 39.78 41.05 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 -1.39 3.41 -4.04 1.20 1.02 -1.26 -4.92 120.64 114.67 1cdr n GLU 58 Ca 0.00 -3.53 -0.10 0.00 -0.02 0.00 0.00 57.16 53.51 1cdr n GLU 58 Cb 0.00 -3.06 -0.07 0.00 -0.02 0.00 0.00 31.44 28.29 1cdr n GLU 58 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1cdr s LEU 59 N 1.15 0.67 -0.60 -4.62 0.05 -1.26 -3.73 118.68 110.34 1cdr s LEU 59 Ca 0.43 -1.02 0.06 0.00 0.05 0.00 0.00 54.13 53.65 1cdr s LEU 59 Cb 0.05 1.29 0.24 0.00 -2.05 0.00 0.00 46.19 45.72 1cdr s LEU 59 CO 0.00 -1.01 0.67 0.35 -0.55 0.00 0.00 176.35 175.81 1cdr n THR 60 N -0.31 1.70 -1.68 5.48 -2.24 -1.26 -5.00 114.28 110.96 1cdr n THR 60 Ca -0.02 -4.94 -0.44 0.00 -2.27 0.00 0.00 64.05 56.38 1cdr n THR 60 Cb 0.63 -2.08 -0.04 0.00 -2.10 0.00 0.00 70.33 66.75 1cdr n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cdr n TYR 61 N 1.14 2.49 -3.98 4.78 4.11 -1.26 -4.24 117.16 120.19 1cdr n TYR 61 Ca 0.27 -0.05 -0.31 0.00 -0.00 0.00 0.00 57.90 57.81 1cdr n TYR 61 Cb 0.42 -2.69 -0.15 0.00 -0.00 0.00 0.00 39.34 36.93 1cdr n TYR 61 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1cdr s TYR 62 N 2.79 3.12 0.57 -3.48 5.04 -0.97 -4.95 117.35 119.48 1cdr s TYR 62 Ca 0.84 -2.45 -0.17 0.00 -2.44 0.00 0.00 57.07 52.86 1cdr s TYR 62 Cb -0.56 -2.29 -0.05 0.00 0.35 0.00 0.00 41.96 39.41 1cdr s TYR 62 CO 0.41 -0.89 1.05 0.00 -1.34 0.00 0.00 175.55 174.78 1cdr n LYS 65 N -0.10 1.00 -4.30 0.00 4.81 -1.26 -1.17 118.16 117.14 1cdr n LYS 65 Ca 0.00 -1.04 -0.16 0.00 -0.87 0.00 0.00 58.31 56.24 1cdr n LYS 65 Cb 0.11 0.24 -0.10 0.00 0.02 0.00 0.00 35.03 35.30 1cdr n LYS 65 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1cdr s LYS 66 N 0.11 1.22 -0.20 1.64 1.02 -1.26 -4.88 119.74 117.39 1cdr s LYS 66 Ca 0.09 -1.57 -0.34 0.00 0.02 0.00 0.00 55.97 54.17 1cdr s LYS 66 Cb 0.33 -0.71 -0.11 0.00 -0.52 0.00 0.00 37.83 36.82 1cdr s LYS 66 CO -0.09 0.02 2.00 -0.40 -0.92 0.00 0.00 175.35 175.96 1cdr n ASP 67 N -0.32 2.95 -3.90 2.83 5.75 -1.26 -1.65 116.55 120.95 1cdr n ASP 67 Ca -0.08 0.73 -0.26 0.00 -0.01 0.00 0.00 54.79 55.18 1cdr n ASP 67 Cb 0.62 -1.34 -0.00 0.00 -1.03 0.00 0.00 41.12 39.37 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 8.05 -2.48 0.23 -2.12 4.77 0.04 -4.83 117.00 120.66 1cdr n LEU 68 Ca 0.29 -0.93 0.11 0.00 -0.03 0.00 0.00 56.01 55.45 1cdr n LEU 68 Cb 0.28 -2.38 0.47 0.00 -2.33 0.00 0.00 43.42 39.46 1cdr n LEU 68 CO 0.74 0.42 0.82 0.00 -1.33 0.00 0.00 177.39 178.04 1cdr n ASN 70 N -3.34 6.08 -2.13 0.00 6.94 -1.26 -4.70 115.26 116.84 1cdr n ASN 70 Ca 0.00 -3.23 -0.25 0.00 -0.02 0.00 0.00 54.58 51.08 1cdr n ASN 70 Cb 0.42 -1.39 0.14 0.00 -2.36 0.00 0.00 39.78 36.60 1cdr n ASN 70 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1cdr n PHE 71 N 2.60 2.89 -3.54 -2.53 1.16 -1.25 -4.48 117.46 112.31 1cdr n PHE 71 Ca 0.41 -2.23 -0.26 0.00 -1.87 0.00 0.00 57.45 53.49 1cdr n PHE 71 Cb 0.33 -1.04 0.02 0.00 -1.61 0.00 0.00 39.48 37.17 1cdr n PHE 71 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1cdr n ASN 72 N -1.05 -5.64 0.00 5.98 3.02 -1.26 -4.86 115.26 111.45 1cdr n ASN 72 Ca 0.57 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1cdr n ASN 72 Cb 1.24 -2.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 1cdr n ASN 72 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1cdr n GLU 73 N -1.44 0.00 0.00 3.52 2.13 -1.26 -5.05 120.64 118.55 1cdr n GLU 73 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 1cdr n GLU 73 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.36 1cdr n GLU 73 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1cdr n GLN 74 N 0.00 0.00 0.08 5.31 1.13 -1.26 -4.70 117.38 117.94 1cdr n GLN 74 Ca 0.00 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.17 1cdr n GLN 74 Cb 0.00 -0.09 0.59 0.00 0.11 0.00 0.00 30.24 30.85 1cdr n GLN 74 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1cdr h LEU 75 N 0.00 0.15 -2.28 1.08 4.07 -1.96 -3.47 115.31 112.90 1cdr h LEU 75 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1cdr h LEU 75 Cb 0.00 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.64 1cdr h LEU 75 CO 0.00 0.10 -1.07 1.21 -1.08 0.00 0.00 178.44 177.60 1cdr n GLU 76 N -4.48 -3.25 0.00 1.13 2.13 -1.26 -5.25 120.64 109.67 1cdr n GLU 76 Ca 0.04 2.60 0.00 0.00 0.66 0.00 0.00 57.16 60.46 1cdr n GLU 76 Cb 0.27 -4.19 0.00 0.00 0.27 0.00 0.00 31.44 27.79 1cdr n GLU 76 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81