#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whe n ASN 2 N 0.00 0.00 -2.19 0.00 2.04 -1.26 -4.98 115.26 108.87 1whe n ASN 2 Ca 0.00 0.00 -0.05 0.00 -0.44 0.00 0.00 54.58 54.09 1whe n ASN 2 Cb 0.00 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.24 1whe n ASN 2 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1whe n SER 3 N 1.91 -1.94 -4.58 0.53 3.41 -1.26 -4.73 113.62 106.97 1whe n SER 3 Ca 0.00 0.33 -0.24 0.00 -0.26 0.00 0.00 58.87 58.70 1whe n SER 3 Cb 0.00 -1.81 -0.07 0.00 -0.26 0.00 0.00 64.21 62.07 1whe n SER 3 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1whe s PHE 4 N -2.06 1.71 -0.77 7.33 -0.12 -1.26 -4.99 117.98 117.81 1whe s PHE 4 Ca 0.00 1.03 -0.26 0.00 -0.05 0.00 0.00 56.93 57.65 1whe s PHE 4 Cb 0.00 -3.81 0.03 0.00 -0.63 0.00 0.00 43.02 38.62 1whe s PHE 4 CO 0.00 -1.16 1.30 -0.51 -0.05 0.00 0.00 175.22 174.81 1whe s LEU 5 N 12.62 3.20 0.00 -1.99 1.02 -1.26 -4.90 118.68 127.36 1whe s LEU 5 Ca 0.73 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 54.31 1whe s LEU 5 Cb -0.03 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.62 1whe s LEU 5 CO 0.12 -1.80 0.00 1.33 0.02 0.00 0.00 176.35 176.02 1whe n VAL 8 N 6.45 0.00 1.24 -1.59 0.24 -1.26 -5.17 118.33 118.24 1whe n VAL 8 Ca 0.07 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.49 1whe n VAL 8 Cb 0.49 0.00 0.65 0.00 -1.47 0.00 0.00 33.84 33.52 1whe n VAL 8 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1whe n LYS 9 N -0.09 0.40 -2.39 7.34 4.01 -1.26 -4.97 118.16 121.20 1whe n LYS 9 Ca 0.00 0.04 -0.03 0.00 -0.51 0.00 0.00 58.31 57.81 1whe n LYS 9 Cb 0.00 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 32.99 1whe n LYS 9 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1whe n GLN 10 N -1.26 -4.39 0.00 1.97 0.00 -1.26 -5.00 117.38 107.44 1whe n GLN 10 Ca 0.13 3.31 0.00 0.00 -0.00 0.00 0.00 57.00 60.43 1whe n GLN 10 Cb 0.19 -4.58 0.00 0.00 0.00 0.00 0.00 30.24 25.86 1whe n GLN 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1whe n GLY 11 N 1.59 1.95 0.00 1.69 0.00 -1.26 -5.16 105.19 104.00 1whe n GLY 11 Ca -0.25 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1whe n GLY 11 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1whe n ASN 12 N 0.00 0.09 0.00 1.61 0.23 -1.26 -5.12 115.26 110.82 1whe n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1whe n ASN 12 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1whe n ASN 12 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1whe n LEU 13 N 0.00 0.00 0.00 -4.53 7.94 -1.26 -4.92 117.00 114.22 1whe n LEU 13 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1whe n LEU 13 Cb 0.00 0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.12 1whe n LEU 13 CO 0.00 -0.17 0.00 0.54 -1.11 0.00 0.00 177.39 176.65 1whe n ARG 15 N -1.56 0.00 0.00 1.96 3.00 -1.26 -4.98 116.66 113.82 1whe n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1whe n ARG 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1whe n ARG 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1whe n LEU 18 N 0.00 4.67 0.00 0.00 -0.00 -1.26 -4.20 117.00 116.21 1whe n LEU 18 Ca 0.00 -2.44 0.00 0.00 -0.00 0.00 0.00 56.01 53.57 1whe n LEU 18 Cb 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 43.42 42.76 1whe n LEU 18 CO 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 177.39 178.11 1whe n ALA 21 N -0.23 0.00 -0.94 1.47 0.00 -1.26 -5.15 120.51 114.40 1whe n ALA 21 Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.36 1whe n ALA 21 Cb 1.04 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.56 1whe n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1whe n SER 23 N 2.24 4.03 0.00 0.00 7.64 -1.26 -4.84 113.62 121.43 1whe n SER 23 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1whe n SER 23 Cb 0.62 0.41 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 1whe n SER 23 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1whe n LEU 24 N -1.70 -0.47 0.00 -3.43 7.94 -1.26 -4.28 117.00 113.80 1whe n LEU 24 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1whe n LEU 24 Cb 0.39 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.91 1whe n LEU 24 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 1whe n ALA 27 N -0.26 0.00 0.00 1.96 0.00 -1.26 -5.08 120.51 115.87 1whe n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1whe n ALA 27 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1whe n ALA 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1whe n ARG 28 N 0.00 0.00 -1.81 0.00 1.74 -1.26 -3.53 116.66 111.80 1whe n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1whe n ARG 28 Cb 0.00 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1whe n ARG 28 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1whe n VAL 30 N 0.84 0.00 0.00 1.55 0.31 -1.26 -4.99 118.33 114.78 1whe n VAL 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1whe n VAL 30 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1whe n VAL 30 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1whe n PHE 31 N -0.58 0.00 -1.42 3.52 3.01 -1.23 -4.52 117.46 116.24 1whe n PHE 31 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1whe n PHE 31 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1whe n PHE 31 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1whe n ASP 33 N 0.00 -7.70 -0.79 4.37 9.92 -1.26 -5.08 116.55 116.01 1whe n ASP 33 Ca 0.00 1.04 -0.00 0.00 -0.53 0.00 0.00 54.79 55.30 1whe n ASP 33 Cb 0.00 -3.72 0.01 0.00 -0.64 0.00 0.00 41.12 36.77 1whe n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1whe n ALA 34 N 0.04 2.60 0.00 2.24 0.00 -1.26 -3.53 120.51 120.60 1whe n ALA 34 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1whe n ALA 34 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1whe n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1whe n GLN 36 N 0.20 0.00 -0.58 0.00 3.00 -1.26 -3.09 117.38 115.66 1whe n GLN 36 Ca 0.02 0.00 0.46 0.00 -0.01 0.00 0.00 57.00 57.47 1whe n GLN 36 Cb 0.41 0.00 0.70 0.00 0.00 0.00 0.00 30.24 31.36 1whe n GLN 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1whe n THR 37 N 0.00 0.00 0.97 5.09 -2.24 -1.23 -0.28 114.28 116.59 1whe n THR 37 Ca 0.00 1.36 0.11 0.00 -2.27 0.00 0.00 64.05 63.25 1whe n THR 37 Cb 0.00 -2.29 0.54 0.00 -2.10 0.00 0.00 70.33 66.48 1whe n THR 37 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1whe n ASP 38 N -3.67 0.00 0.00 3.42 9.92 -1.18 -3.56 116.55 121.49 1whe n ASP 38 Ca 0.38 0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.79 1whe n ASP 38 Cb 1.82 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 41.94 1whe n ASP 38 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1whe n PHE 40 N -1.36 0.00 0.00 1.24 7.35 0.61 -2.28 117.46 123.02 1whe n PHE 40 Ca 0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1whe n PHE 40 Cb 0.21 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.04 1whe n PHE 40 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 1whe n TRP 41 N 0.00 0.00 0.00 -5.13 5.03 -1.23 -4.37 117.44 111.74 1whe n TRP 41 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1whe n TRP 41 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 1whe n TRP 41 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 1whe n SER 42 N -0.06 0.00 -2.81 -0.99 2.88 -0.96 0.12 113.62 111.79 1whe n SER 42 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1whe n SER 42 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1whe n SER 42 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1whe n LYS 43 N 0.00 2.97 -0.91 -1.46 4.81 -1.26 -5.02 118.16 117.29 1whe n LYS 43 Ca 0.00 -4.53 -0.05 0.00 -0.87 0.00 0.00 58.31 52.87 1whe n LYS 43 Cb 0.00 -2.14 -0.05 0.00 0.02 0.00 0.00 35.03 32.86 1whe n LYS 43 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 1whe n TYR 44 N -0.26 0.00 -4.04 5.64 9.36 0.32 -4.83 117.16 123.35 1whe n TYR 44 Ca 0.32 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 61.20 1whe n TYR 44 Cb 0.52 -0.40 -0.15 0.00 -0.63 0.00 0.00 39.34 38.68 1whe n TYR 44 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1whe s LYS 45 N 4.44 2.94 0.00 2.98 0.00 -1.26 -5.07 119.74 123.78 1whe s LYS 45 Ca 0.27 -0.88 0.00 0.00 0.00 0.00 0.00 55.97 55.36 1whe s LYS 45 Cb -0.17 -2.77 0.00 0.00 0.00 0.00 0.00 37.83 34.88 1whe s LYS 45 CO 0.12 -0.29 0.00 -0.25 0.00 0.00 0.00 175.35 174.93 1whe n ASP 46 N 4.64 0.00 -2.74 0.03 8.00 -1.26 -4.82 116.55 120.41 1whe n ASP 46 Ca -0.19 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.05 1whe n ASP 46 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 1whe n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1whe n GLY 47 N 0.00 5.51 2.82 0.44 0.00 -1.26 -4.85 105.19 107.85 1whe n GLY 47 Ca 0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 46.02 43.30 1whe n GLY 47 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1whe n ASP 48 N -0.32 -5.67 -1.50 1.61 -0.08 -1.26 -3.27 116.55 106.07 1whe n ASP 48 Ca 0.33 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 1whe n ASP 48 Cb 0.54 -3.69 0.00 0.00 2.34 0.00 0.00 41.12 40.32 1whe n ASP 48 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1whe n GLN 49 N -0.22 -0.62 0.00 -0.67 6.02 -1.26 -1.37 117.38 119.26 1whe n GLN 49 Ca -0.06 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1whe n GLN 49 Cb 0.52 -0.40 0.00 0.00 1.02 0.00 0.00 30.24 31.38 1whe n GLN 49 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1whe h GLU 51 N 0.56 0.00 -0.00 0.00 5.08 -1.40 -2.41 114.58 116.41 1whe h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1whe h GLU 51 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1whe h GLU 51 CO 0.00 0.15 -0.28 0.41 -1.00 0.00 0.00 179.01 178.28 1whe n GLY 52 N 0.60 -0.86 2.12 -3.84 0.00 -1.20 -4.96 105.19 97.05 1whe n GLY 52 Ca 0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 1whe n GLY 52 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1whe n HIS 53 N -0.94 -0.91 -0.16 1.61 -0.00 -0.91 -4.96 115.22 108.95 1whe n HIS 53 Ca 0.11 0.32 -0.11 0.00 0.46 0.00 0.00 57.72 58.50 1whe n HIS 53 Cb 0.33 -3.00 -0.00 0.00 -0.12 0.00 0.00 29.99 27.20 1whe n HIS 53 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1whe h PRO 54 N -0.32 0.96 -6.59 1.57 0.13 -1.93 -3.43 132.00 122.39 1whe h PRO 54 Ca -0.19 -0.38 -0.52 0.00 -0.87 0.00 0.00 66.00 64.03 1whe h PRO 54 Cb 1.10 -0.05 0.04 0.00 0.13 0.00 0.00 31.00 32.22 1whe h PRO 54 CO 0.15 1.05 0.89 0.00 -0.23 0.00 0.00 178.00 179.86 1whe n LEU 56 N 4.09 0.00 -3.77 0.00 4.77 -1.13 -4.38 117.00 116.58 1whe n LEU 56 Ca 0.14 -1.55 -0.28 0.00 -0.03 0.00 0.00 56.01 54.29 1whe n LEU 56 Cb 0.39 -0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 1whe n LEU 56 CO 0.61 -0.89 -0.10 0.59 -1.33 0.00 0.00 177.39 176.27 1whe n ASN 57 N -2.98 -1.50 -2.04 -1.43 3.02 -1.26 -3.55 115.26 105.53 1whe n ASN 57 Ca 0.12 -0.64 -0.02 0.00 -0.03 0.00 0.00 54.58 54.01 1whe n ASN 57 Cb 0.44 -1.35 -0.02 0.00 -0.61 0.00 0.00 39.78 38.25 1whe n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1whe n GLN 58 N -3.42 -3.06 -3.99 3.52 6.02 -1.26 -4.65 117.38 110.54 1whe n GLN 58 Ca 0.08 2.45 -0.09 0.00 -0.01 0.00 0.00 57.00 59.42 1whe n GLN 58 Cb 0.45 -3.38 -0.05 0.00 1.02 0.00 0.00 30.24 28.28 1whe n GLN 58 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1whe s GLY 59 N -0.40 0.52 0.15 1.08 0.00 -1.23 -3.73 107.32 103.71 1whe s GLY 59 Ca -0.11 -0.86 0.08 0.00 0.00 0.00 0.00 44.72 43.84 1whe s GLY 59 CO 0.29 -0.59 -0.08 0.30 0.00 0.00 0.00 173.10 173.01 1whe s HIS 60 N -3.95 2.71 -0.09 1.90 3.76 0.23 -4.85 115.29 115.01 1whe s HIS 60 Ca 0.22 -0.18 -0.12 0.00 -0.15 0.00 0.00 55.06 54.82 1whe s HIS 60 Cb -0.01 -1.36 0.03 0.00 1.11 0.00 0.00 32.58 32.34 1whe s HIS 60 CO 0.09 0.48 0.32 0.00 -0.85 0.00 0.00 174.74 174.78 1whe n LYS 62 N 2.42 1.84 0.00 0.00 3.00 -1.25 -4.92 118.16 119.25 1whe n LYS 62 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1whe n LYS 62 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.60 1whe n LYS 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1whe n GLY 64 N 4.91 -1.79 0.00 3.14 0.00 -1.24 -4.44 105.19 105.76 1whe n GLY 64 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1whe n GLY 64 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1whe n ILE 65 N 0.00 0.00 0.00 -0.61 5.41 -1.26 -3.92 119.36 118.97 1whe n ILE 65 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1whe n ILE 65 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1whe n ILE 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1whe n GLY 66 N 0.89 2.06 3.21 7.39 0.00 -1.26 -3.94 105.19 113.54 1whe n GLY 66 Ca 0.00 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 1whe n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1whe s ASP 67 N -0.63 2.11 0.07 1.61 1.01 -1.25 -5.01 116.67 114.56 1whe s ASP 67 Ca 0.00 -0.53 -0.25 0.00 0.71 0.00 0.00 52.55 52.48 1whe s ASP 67 Cb 0.00 -0.15 0.06 0.00 1.01 0.00 0.00 42.92 43.85 1whe s ASP 67 CO 0.00 0.08 0.59 -0.72 0.21 0.00 0.00 175.17 175.33 1whe s TYR 68 N -0.91 -0.53 0.36 4.23 -0.85 -1.26 -3.62 117.35 114.76 1whe s TYR 68 Ca 0.04 0.59 0.01 0.00 -0.52 0.00 0.00 57.07 57.20 1whe s TYR 68 Cb -0.09 0.44 -0.01 0.00 0.38 0.00 0.00 41.96 42.69 1whe s TYR 68 CO 0.02 -0.72 0.05 0.25 -1.52 0.00 0.00 175.55 173.63 1whe n THR 69 N 0.23 0.00 -4.10 -3.49 -2.24 -1.26 -5.00 114.28 98.41 1whe n THR 69 Ca -0.18 -1.83 -0.10 0.00 -2.27 0.00 0.00 64.05 59.67 1whe n THR 69 Cb 0.61 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 69.23 1whe n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1whe s THR 71 N -2.89 0.13 0.30 0.00 2.01 0.30 -4.92 115.64 110.56 1whe s THR 71 Ca 0.02 0.11 0.08 0.00 0.31 0.00 0.00 61.69 62.21 1whe s THR 71 Cb 0.00 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 1whe s THR 71 CO -0.04 0.13 0.15 0.00 -0.69 0.00 0.00 174.62 174.17 1whe n ALA 73 N -1.14 -4.56 -0.07 0.00 0.00 -1.24 -4.86 120.51 108.64 1whe n ALA 73 Ca -0.05 -1.33 -0.13 0.00 0.00 0.00 0.00 53.44 51.93 1whe n ALA 73 Cb 0.59 -0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 1whe n ALA 73 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1whe h GLU 74 N 0.00 0.51 -1.59 0.00 4.81 -1.99 -3.13 114.58 113.18 1whe h GLU 74 Ca -0.34 -0.26 -0.17 0.00 -0.13 0.00 0.00 59.36 58.47 1whe h GLU 74 Cb 1.15 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.46 1whe h GLU 74 CO 0.20 0.83 0.21 0.41 -0.73 0.00 0.00 179.01 179.94 1whe n GLY 75 N 0.14 3.22 3.03 1.92 0.00 -1.26 -4.84 105.19 107.40 1whe n GLY 75 Ca -0.05 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 1whe n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1whe s PHE 76 N -0.96 0.42 0.34 1.61 0.40 -1.19 -1.88 117.98 116.72 1whe s PHE 76 Ca 0.16 -0.65 -0.18 0.00 -0.60 0.00 0.00 56.93 55.66 1whe s PHE 76 Cb 0.13 -0.29 0.04 0.00 0.51 0.00 0.00 43.02 43.42 1whe s PHE 76 CO 0.00 -0.20 0.78 -1.83 0.70 0.00 0.00 175.22 174.67 1whe s GLU 77 N -2.09 2.03 0.00 0.44 -1.05 -0.60 -4.79 118.70 112.64 1whe s GLU 77 Ca -0.09 -1.25 0.00 0.00 -0.15 0.00 0.00 54.97 53.48 1whe s GLU 77 Cb -0.06 0.61 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1whe s GLU 77 CO -0.03 -0.94 0.00 0.41 0.95 0.00 0.00 175.26 175.65 1whe n GLY 78 N -0.51 1.95 0.01 -3.83 0.00 -1.26 -2.59 105.19 98.97 1whe n GLY 78 Ca -0.07 -2.05 -0.00 0.00 0.00 0.00 0.00 46.02 43.90 1whe n GLY 78 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1whe h LYS 79 N 0.00 -0.02 -0.92 1.61 1.63 -2.01 -1.25 116.57 115.62 1whe h LYS 79 Ca 0.00 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1whe h LYS 79 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1whe h LYS 79 CO 0.00 -0.01 0.07 0.09 -3.45 0.00 0.00 179.45 176.15 1whe n ASN 80 N -2.51 2.75 -2.33 4.20 3.02 -1.26 -4.80 115.26 114.32 1whe n ASN 80 Ca -0.00 -2.37 -0.07 0.00 -0.03 0.00 0.00 54.58 52.11 1whe n ASN 80 Cb 0.01 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.60 1whe n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1whe n GLU 82 N -2.55 0.70 -3.90 0.00 2.13 -1.23 -4.35 120.64 111.44 1whe n GLU 82 Ca -0.08 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.38 1whe n GLU 82 Cb 0.53 -1.36 -0.14 0.00 0.27 0.00 0.00 31.44 30.75 1whe n GLU 82 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1whe s PHE 83 N -2.00 3.12 -0.50 4.31 0.08 -1.07 -4.99 117.98 116.94 1whe s PHE 83 Ca 0.24 -1.47 -0.19 0.00 0.12 0.00 0.00 56.93 55.62 1whe s PHE 83 Cb 0.11 -2.12 0.05 0.00 -0.57 0.00 0.00 43.02 40.50 1whe s PHE 83 CO 0.18 -0.71 0.63 -1.54 -0.10 0.00 0.00 175.22 173.69 1whe s SER 84 N 1.36 6.23 0.19 1.36 1.04 -1.26 -1.56 113.70 121.05 1whe s SER 84 Ca -0.00 -0.86 -0.21 0.00 0.48 0.00 0.00 55.95 55.36 1whe s SER 84 Cb -0.17 -2.29 0.12 0.00 0.10 0.00 0.00 66.02 63.77 1whe s SER 84 CO -0.02 -0.89 1.58 0.71 0.98 0.00 0.00 173.24 175.60 1whe h THR 85 N 5.86 0.16 0.00 2.02 1.35 -1.73 -3.49 112.91 117.08 1whe h THR 85 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1whe h THR 85 Cb 1.09 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1whe h THR 85 CO 0.96 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.77