#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 1.74 -1.30 0.00 3.02 -1.26 -4.62 115.26 112.84 1whe n ASN 2 Ca 0.00 0.02 -0.03 0.00 -0.03 0.00 0.00 54.58 54.54 1whe n ASN 2 Cb 0.00 -1.30 -0.03 0.00 -0.61 0.00 0.00 39.78 37.85 1whe n ASN 2 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1whe n SER 3 N 12.25 -0.30 0.11 6.41 7.64 -1.26 -4.91 113.62 133.56 1whe n SER 3 Ca 0.46 -2.01 -0.03 0.00 1.01 0.00 0.00 58.87 58.30 1whe n SER 3 Cb 0.30 0.10 0.04 0.00 -1.01 0.00 0.00 64.21 63.64 1whe n SER 3 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1whe h PHE 4 N 0.45 0.00 -1.71 1.43 -0.00 -1.94 -3.47 116.94 111.70 1whe h PHE 4 Ca -0.44 0.00 -0.52 0.00 -0.00 0.00 0.00 57.97 57.01 1whe h PHE 4 Cb 1.56 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 37.44 1whe h PHE 4 CO -0.04 0.76 1.20 -0.48 -0.00 0.00 0.00 178.31 179.74 1whe s LEU 5 N -7.03 3.28 0.21 2.10 -0.00 -1.26 -4.99 118.68 110.99 1whe s LEU 5 Ca 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 54.13 53.50 1whe s LEU 5 Cb 0.11 -2.56 0.00 0.00 -0.00 0.00 0.00 46.19 43.74 1whe s LEU 5 CO 0.78 -1.96 0.00 1.33 -0.00 0.00 0.00 176.35 176.50 1whe n VAL 8 N 6.87 -0.23 0.27 1.48 0.24 -1.26 -4.86 118.33 120.85 1whe n VAL 8 Ca 0.20 0.29 -0.13 0.00 -2.04 0.00 0.00 64.34 62.65 1whe n VAL 8 Cb 0.50 -0.46 -0.07 0.00 -1.47 0.00 0.00 33.84 32.34 1whe n VAL 8 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1whe h LYS 9 N -0.50 -0.69 0.00 7.34 1.79 -2.06 -3.44 116.57 119.01 1whe h LYS 9 Ca -0.06 0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 1whe h LYS 9 Cb 0.49 0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 31.25 1whe h LYS 9 CO 0.02 -0.40 -0.01 1.04 -1.08 0.00 0.00 179.45 179.02 1whe n GLN 10 N -5.28 0.28 0.00 3.15 6.02 -1.26 -5.07 117.38 115.21 1whe n GLN 10 Ca -0.10 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 1whe n GLN 10 Cb 0.32 0.07 0.00 0.00 1.02 0.00 0.00 30.24 31.65 1whe n GLN 10 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1whe n GLY 11 N -0.36 1.57 0.00 1.08 0.00 -1.26 -4.73 105.19 101.49 1whe n GLY 11 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1whe n GLY 11 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1whe n ASN 12 N 6.90 0.00 0.00 1.61 5.15 -1.26 -4.83 115.26 122.83 1whe n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1whe n ASN 12 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1whe n ASN 12 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1whe n LEU 13 N 0.00 0.00 -0.24 1.20 7.94 -1.26 -5.01 117.00 119.63 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 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1whe n LEU 13 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 176.82 1whe n ARG 15 N -0.67 0.00 0.00 1.96 1.74 -1.26 -5.05 116.66 113.38 1whe n ARG 15 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1whe n ARG 15 Cb 0.00 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.39 1whe n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1whe n LEU 18 N 0.00 7.45 0.00 0.00 0.00 -1.26 -4.30 117.00 118.89 1whe n LEU 18 Ca 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 56.01 51.74 1whe n LEU 18 Cb 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 43.42 42.49 1whe n LEU 18 CO 0.00 1.48 0.00 0.00 0.00 0.00 0.00 177.39 178.87 1whe n ALA 21 N -0.92 0.00 -2.43 1.96 0.00 -1.26 -5.13 120.51 112.73 1whe n ALA 21 Ca 0.61 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.83 1whe n ALA 21 Cb 0.75 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.11 0.00 -4.12 0.00 2.88 -1.26 -5.00 113.62 106.01 1whe n SER 23 Ca -0.10 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.08 1whe n SER 23 Cb 0.58 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.94 1whe n SER 23 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1whe s LEU 24 N 0.00 5.29 0.00 2.46 1.43 -1.26 -4.84 118.68 121.76 1whe s LEU 24 Ca 0.00 -2.25 0.00 0.00 -1.03 0.00 0.00 54.13 50.85 1whe s LEU 24 Cb 0.00 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1whe s LEU 24 CO 0.00 -0.51 0.00 0.00 0.23 0.00 0.00 176.35 176.07 1whe n ALA 27 N 4.32 0.00 0.20 4.21 0.00 -1.26 -5.04 120.51 122.93 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 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1whe n ALA 27 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1whe n ARG 28 N -1.16 0.11 -4.14 0.00 1.85 -1.26 -4.38 116.66 107.67 1whe n ARG 28 Ca 0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 1whe n ARG 28 Cb 0.00 -1.01 -0.04 0.00 -1.05 0.00 0.00 32.46 30.36 1whe n ARG 28 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1whe n VAL 30 N -0.36 -1.90 0.00 8.89 0.31 -1.26 -4.84 118.33 119.17 1whe n VAL 30 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1whe n VAL 30 Cb 0.00 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 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 -4.42 0.00 -1.61 3.52 3.01 -1.26 -4.82 117.46 111.88 1whe n PHE 31 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 1whe n PHE 31 Cb 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 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 -8.17 -0.47 4.37 8.00 -1.26 -5.00 116.55 114.02 1whe n ASP 33 Ca 0.00 1.56 0.00 0.00 0.71 0.00 0.00 54.79 57.06 1whe n ASP 33 Cb 0.00 -4.97 0.01 0.00 -0.02 0.00 0.00 41.12 36.14 1whe n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1whe n ALA 34 N -1.92 2.52 0.00 2.24 0.00 -1.26 -3.54 120.51 118.56 1whe n ALA 34 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1whe n ALA 34 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.04 0.00 -0.07 0.00 6.02 -1.26 -3.18 117.38 118.85 1whe n GLN 36 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.91 1whe n GLN 36 Cb 0.24 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.43 1whe n GLN 36 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1whe h THR 37 N 0.00 0.77 0.00 5.09 1.35 -1.88 -3.34 112.91 114.89 1whe h THR 37 Ca 0.00 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1whe h THR 37 Cb 0.00 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1whe h THR 37 CO 0.00 0.26 0.19 -0.67 -0.25 0.00 0.00 175.52 175.05 1whe n ASP 38 N -4.65 0.00 0.00 5.36 2.03 -1.19 -1.90 116.55 116.20 1whe n ASP 38 Ca -0.09 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1whe n ASP 38 Cb 0.31 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 1whe n ASP 38 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1whe n PHE 40 N -1.17 0.00 0.00 -0.67 7.35 -1.18 -2.17 117.46 119.62 1whe n PHE 40 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1whe n PHE 40 Cb 0.19 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.02 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 -3.74 -5.13 5.03 -0.80 -4.33 117.44 108.47 1whe n TRP 41 Ca 0.00 0.00 -0.16 0.00 3.03 0.00 0.00 57.50 60.37 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 0.00 -1.14 -1.37 -0.99 2.88 -0.92 0.14 113.62 112.22 1whe n SER 42 Ca 0.00 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 1whe n SER 42 Cb 0.00 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 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 -2.37 0.00 -1.08 -1.46 4.81 -1.26 -4.75 118.16 112.05 1whe n LYS 43 Ca -0.05 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.32 1whe n LYS 43 Cb 0.20 -1.74 -0.08 0.00 0.02 0.00 0.00 35.03 33.44 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 -1.37 0.00 -5.19 5.64 9.36 0.12 -4.82 117.16 120.90 1whe n TYR 44 Ca 0.00 0.00 -0.31 0.00 3.32 0.00 0.00 57.90 60.91 1whe n TYR 44 Cb 0.50 -0.46 -0.15 0.00 -0.63 0.00 0.00 39.34 38.60 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 5.24 2.21 0.28 2.98 0.00 -1.26 -5.08 119.74 124.11 1whe s LYS 45 Ca 0.43 -0.87 -0.15 0.00 0.00 0.00 0.00 55.97 55.39 1whe s LYS 45 Cb -0.28 -2.13 -0.08 0.00 0.00 0.00 0.00 37.83 35.33 1whe s LYS 45 CO 0.19 0.58 0.69 0.16 0.00 0.00 0.00 175.35 176.97 1whe s ASP 46 N -0.66 6.80 -0.15 0.03 -4.77 -1.26 -4.36 116.67 112.31 1whe s ASP 46 Ca 0.10 1.23 0.14 0.00 -3.30 0.00 0.00 52.55 50.73 1whe s ASP 46 Cb -0.10 -2.35 0.36 0.00 -1.09 0.00 0.00 42.92 39.74 1whe s ASP 46 CO -0.01 -0.12 1.18 0.61 0.70 0.00 0.00 175.17 177.54 1whe n GLY 47 N -0.06 4.23 2.53 2.12 0.00 -1.26 -4.93 105.19 107.82 1whe n GLY 47 Ca 0.01 -1.12 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 1whe n GLY 47 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1whe n ASP 48 N -0.91 -5.54 -0.41 1.61 9.92 -1.26 -4.75 116.55 115.21 1whe n ASP 48 Ca 0.15 0.35 0.32 0.00 -0.53 0.00 0.00 54.79 55.09 1whe n ASP 48 Cb 0.74 -4.75 0.51 0.00 -0.64 0.00 0.00 41.12 36.98 1whe n ASP 48 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1whe n GLN 49 N -2.57 -0.01 -3.54 -1.24 3.00 -1.26 -1.03 117.38 110.72 1whe n GLN 49 Ca -0.21 0.78 -0.27 0.00 -0.01 0.00 0.00 57.00 57.29 1whe n GLN 49 Cb 0.67 -1.68 -0.11 0.00 0.00 0.00 0.00 30.24 29.13 1whe n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1whe n GLU 51 N 2.59 0.67 0.00 0.00 0.28 -0.20 -4.66 120.64 119.32 1whe n GLU 51 Ca 0.27 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 1whe n GLU 51 Cb 0.44 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.30 1whe n GLU 51 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1whe n GLY 52 N 0.17 1.27 0.00 -1.84 0.00 -1.26 -4.92 105.19 98.61 1whe n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1whe n GLY 52 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1whe n HIS 53 N 0.00 0.00 0.27 1.61 8.25 -1.26 -5.01 115.22 119.08 1whe n HIS 53 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 1whe n HIS 53 Cb 0.00 0.00 0.67 0.00 1.12 0.00 0.00 29.99 31.78 1whe n HIS 53 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1whe h PRO 54 N 0.00 0.00 -6.70 -0.41 0.13 -1.91 -3.43 132.00 119.68 1whe h PRO 54 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1whe h PRO 54 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1whe h PRO 54 CO 0.00 0.08 0.43 0.00 -0.23 0.00 0.00 178.00 178.28 1whe s LEU 56 N -0.74 2.79 -0.11 0.00 1.43 -1.18 -4.11 118.68 116.77 1whe s LEU 56 Ca 0.46 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.60 1whe s LEU 56 Cb -0.28 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1whe s LEU 56 CO 0.35 -2.70 0.00 -0.46 0.23 0.00 0.00 176.35 173.77 1whe n ASN 57 N -3.65 -1.15 -2.01 2.29 0.23 -1.26 -3.60 115.26 106.11 1whe n ASN 57 Ca 0.17 0.41 -0.02 0.00 -0.53 0.00 0.00 54.58 54.61 1whe n ASN 57 Cb 0.59 -1.16 -0.01 0.00 -2.08 0.00 0.00 39.78 37.12 1whe n ASN 57 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1whe n GLN 58 N -2.33 -3.12 0.00 -3.83 1.13 -1.26 -4.56 117.38 103.42 1whe n GLN 58 Ca -0.01 2.48 0.00 0.00 -1.94 0.00 0.00 57.00 57.53 1whe n GLN 58 Cb 0.44 -3.37 0.00 0.00 0.11 0.00 0.00 30.24 27.43 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1whe n GLY 59 N 1.12 5.55 3.13 1.08 0.00 -1.24 -3.74 105.19 111.10 1whe n GLY 59 Ca -0.13 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1whe n GLY 59 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1whe s HIS 60 N 2.27 -0.37 -0.31 1.61 3.76 -0.81 -4.92 115.29 116.52 1whe s HIS 60 Ca 0.00 0.85 -0.11 0.00 -0.15 0.00 0.00 55.06 55.66 1whe s HIS 60 Cb 0.00 0.10 -0.02 0.00 1.11 0.00 0.00 32.58 33.78 1whe s HIS 60 CO 0.00 -0.22 0.18 0.00 -0.85 0.00 0.00 174.74 173.85 1whe n LYS 62 N 5.03 0.00 -3.15 0.00 4.01 -1.26 -5.03 118.16 117.76 1whe n LYS 62 Ca -0.14 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.71 1whe n LYS 62 Cb 0.50 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 35.01 1whe n LYS 62 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1whe s GLY 64 N 0.00 -1.05 0.00 0.72 0.00 -0.95 -4.94 107.32 101.10 1whe s GLY 64 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 44.72 46.33 1whe s GLY 64 CO 0.00 3.66 0.00 1.39 0.00 0.00 0.00 173.10 178.15 1whe n ILE 65 N 5.39 0.00 0.00 0.90 5.41 -1.26 -2.85 119.36 126.94 1whe n ILE 65 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1whe n ILE 65 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.47 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 0.00 1.45 3.97 7.39 0.00 -1.26 -3.13 105.19 113.61 1whe n GLY 66 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 1whe n GLY 66 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1whe s ASP 67 N -4.00 5.87 0.18 1.61 1.47 -1.13 -4.60 116.67 116.06 1whe s ASP 67 Ca 0.00 0.05 -0.08 0.00 1.18 0.00 0.00 52.55 53.70 1whe s ASP 67 Cb 0.00 -1.36 -0.02 0.00 -0.34 0.00 0.00 42.92 41.21 1whe s ASP 67 CO 0.00 -0.60 0.27 -0.72 0.68 0.00 0.00 175.17 174.80 1whe s TYR 68 N -2.39 0.56 0.25 2.11 -0.85 -1.26 -2.25 117.35 113.52 1whe s TYR 68 Ca 0.47 -0.90 0.01 0.00 -0.52 0.00 0.00 57.07 56.13 1whe s TYR 68 Cb -0.10 -0.13 0.01 0.00 0.38 0.00 0.00 41.96 42.12 1whe s TYR 68 CO 0.35 -0.74 0.06 0.25 -1.52 0.00 0.00 175.55 173.95 1whe n THR 69 N -0.24 0.00 -3.66 -3.49 -2.24 -1.26 -4.99 114.28 98.40 1whe n THR 69 Ca -0.05 -1.11 -0.07 0.00 -2.27 0.00 0.00 64.05 60.56 1whe n THR 69 Cb 0.63 0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.85 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 2.07 4.91 0.27 0.00 2.01 -0.91 -4.92 115.64 119.07 1whe s THR 71 Ca -0.07 -0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.00 1whe s THR 71 Cb -0.09 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1whe s THR 71 CO -0.16 0.54 0.19 0.00 -0.69 0.00 0.00 174.62 174.50 1whe n ALA 73 N -1.17 -3.10 -0.12 0.00 0.00 -1.25 -4.84 120.51 110.04 1whe n ALA 73 Ca -0.07 -1.44 -0.11 0.00 0.00 0.00 0.00 53.44 51.82 1whe n ALA 73 Cb 0.58 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.99 0.62 -1.67 0.00 4.57 -1.98 -3.04 114.58 110.09 1whe h GLU 74 Ca -0.39 -0.21 -0.14 0.00 -1.18 0.00 0.00 59.36 57.44 1whe h GLU 74 Cb 1.12 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.60 1whe h GLU 74 CO 0.26 0.76 0.18 0.41 -1.18 0.00 0.00 179.01 179.43 1whe n GLY 75 N -0.29 3.12 2.98 1.92 0.00 -1.26 -4.83 105.19 106.83 1whe n GLY 75 Ca -0.02 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.80 0.20 0.27 1.61 0.40 -1.15 -1.72 117.98 116.78 1whe s PHE 76 Ca 0.14 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.90 1whe s PHE 76 Cb 0.11 -0.15 0.01 0.00 0.51 0.00 0.00 43.02 43.50 1whe s PHE 76 CO 0.00 -0.17 0.58 -1.83 0.70 0.00 0.00 175.22 174.50 1whe s GLU 77 N -1.23 1.67 0.00 0.44 -1.05 -0.93 -4.77 118.70 112.83 1whe s GLU 77 Ca -0.13 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.52 1whe s GLU 77 Cb -0.08 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 1whe s GLU 77 CO -0.01 -0.73 0.00 0.41 0.95 0.00 0.00 175.26 175.88 1whe n GLY 78 N -0.42 2.21 0.00 -3.83 0.00 -1.26 -2.30 105.19 99.59 1whe n GLY 78 Ca -0.03 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1whe n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1whe n LYS 79 N 0.38 0.00 -0.02 1.61 3.00 -1.26 -0.85 118.16 121.02 1whe n LYS 79 Ca 0.00 0.71 0.01 0.00 -0.00 0.00 0.00 58.31 59.03 1whe n LYS 79 Cb 0.00 -1.47 0.02 0.00 0.00 0.00 0.00 35.03 33.59 1whe n LYS 79 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1whe n ASN 80 N -2.37 0.27 -1.87 3.14 4.13 -1.26 -4.80 115.26 112.50 1whe n ASN 80 Ca 0.00 -2.00 -0.20 0.00 1.68 0.00 0.00 54.58 54.06 1whe n ASN 80 Cb 0.00 -0.04 -0.06 0.00 -1.54 0.00 0.00 39.78 38.14 1whe n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1whe n GLU 82 N -2.56 0.59 -3.56 0.00 2.13 -1.23 -4.29 120.64 111.72 1whe n GLU 82 Ca -0.21 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.20 1whe n GLU 82 Cb 0.67 -1.32 -0.06 0.00 0.27 0.00 0.00 31.44 31.00 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 3.59 -0.27 4.31 0.08 -0.97 -5.02 117.98 117.69 1whe s PHE 83 Ca 0.18 -2.47 -0.29 0.00 0.12 0.00 0.00 56.93 54.47 1whe s PHE 83 Cb 0.08 -3.45 0.00 0.00 -0.57 0.00 0.00 43.02 39.08 1whe s PHE 83 CO 0.14 -0.89 1.24 -1.12 -0.10 0.00 0.00 175.22 174.49 1whe s SER 84 N 1.18 6.80 0.11 1.36 0.01 -1.26 -2.20 113.70 119.70 1whe s SER 84 Ca 0.18 1.30 -0.29 0.00 1.31 0.00 0.00 55.95 58.46 1whe s SER 84 Cb -0.15 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.45 1whe s SER 84 CO -0.06 -0.95 1.62 0.71 0.41 0.00 0.00 173.24 174.96 1whe h THR 85 N 5.79 0.32 0.00 1.44 1.35 -1.70 -3.49 112.91 116.61 1whe h THR 85 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1whe h THR 85 Cb 1.09 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1whe h THR 85 CO 1.02 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 174.18