#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 -3.66 0.00 2.85 -1.26 -5.06 115.26 108.13 1whe n ASN 2 Ca 0.00 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.11 1whe n ASN 2 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 1whe n ASN 2 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1whe n SER 3 N 0.00 5.59 0.19 1.20 7.64 -1.26 -4.51 113.62 122.47 1whe n SER 3 Ca 0.00 -3.50 0.04 0.00 1.01 0.00 0.00 58.87 56.42 1whe n SER 3 Cb 0.00 -1.00 0.38 0.00 -1.01 0.00 0.00 64.21 62.58 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 4.60 0.00 -1.51 1.43 -0.00 -1.98 -3.50 116.94 115.99 1whe h PHE 4 Ca 0.25 0.00 -0.49 0.00 -0.00 0.00 0.00 57.97 57.72 1whe h PHE 4 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.52 1whe h PHE 4 CO 0.96 0.36 1.62 1.47 -0.00 0.00 0.00 178.31 182.72 1whe n LEU 5 N -3.95 2.29 0.00 2.10 -0.00 -1.26 -5.03 117.00 111.14 1whe n LEU 5 Ca -0.02 -0.30 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 1whe n LEU 5 Cb 0.42 -1.51 0.00 0.00 -0.00 0.00 0.00 43.42 42.33 1whe n LEU 5 CO 0.38 -1.33 0.00 1.33 -0.00 0.00 0.00 177.39 177.77 1whe n VAL 8 N 7.89 0.00 0.49 1.47 0.24 -1.26 -5.15 118.33 122.01 1whe n VAL 8 Ca 0.39 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.81 1whe n VAL 8 Cb 0.47 0.00 0.32 0.00 -1.47 0.00 0.00 33.84 33.17 1whe n VAL 8 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 1whe h LYS 9 N 0.00 0.00 0.00 7.34 5.09 -2.05 -3.49 116.57 123.46 1whe h LYS 9 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1whe h LYS 9 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1whe h LYS 9 CO 0.00 0.00 0.00 1.04 -2.09 0.00 0.00 179.45 178.40 1whe n GLN 10 N -2.54 -1.49 0.00 0.07 6.02 -1.26 -5.07 117.38 113.11 1whe n GLN 10 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1whe n GLN 10 Cb 0.46 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.72 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 0.00 1.77 0.00 1.08 0.00 -1.26 -5.12 105.19 101.67 1whe n GLY 11 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.00 0.00 1.61 2.85 -1.26 -4.99 115.26 113.47 1whe n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1whe n ASN 12 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1whe n ASN 12 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1whe n LEU 13 N 0.00 0.00 0.00 1.20 7.94 -1.26 -4.66 117.00 120.22 1whe n LEU 13 Ca 0.00 -0.25 0.00 0.00 -1.11 0.00 0.00 56.01 54.65 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 0.35 0.00 0.54 -1.11 0.00 0.00 177.39 177.17 1whe n ARG 15 N 0.00 0.00 0.00 1.96 5.12 -1.26 -4.25 116.66 118.23 1whe n ARG 15 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1whe n ARG 15 Cb 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.59 1whe n ARG 15 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1whe n LEU 18 N 0.00 7.35 0.00 0.00 -0.00 -1.26 -3.59 117.00 119.50 1whe n LEU 18 Ca 0.00 -4.02 0.00 0.00 -0.00 0.00 0.00 56.01 51.99 1whe n LEU 18 Cb 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 43.42 42.41 1whe n LEU 18 CO 0.00 1.41 0.00 0.00 -0.00 0.00 0.00 177.39 178.80 1whe n ALA 21 N -0.54 0.00 -2.41 1.96 0.00 -1.26 -5.10 120.51 113.16 1whe n ALA 21 Ca 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 1whe n ALA 21 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 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 0.15 0.00 -3.15 0.00 3.41 -1.24 -4.77 113.62 108.03 1whe n SER 23 Ca -0.15 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.50 1whe n SER 23 Cb 0.61 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 1whe n SER 23 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1whe s LEU 24 N -1.66 -1.10 0.00 1.04 2.34 -1.26 -4.69 118.68 113.35 1whe s LEU 24 Ca 0.00 0.55 0.00 0.00 0.06 0.00 0.00 54.13 54.74 1whe s LEU 24 Cb 0.00 1.87 0.00 0.00 -0.56 0.00 0.00 46.19 47.50 1whe s LEU 24 CO 0.00 -0.21 0.00 0.00 -1.06 0.00 0.00 176.35 175.08 1whe n ALA 27 N 5.42 0.00 0.00 1.48 0.00 -1.26 -5.03 120.51 121.11 1whe n ALA 27 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1whe n ALA 27 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.78 0.00 -3.97 0.00 1.74 -1.26 -4.36 116.66 108.03 1whe n ARG 28 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 1whe n ARG 28 Cb 0.00 -0.86 -0.02 0.00 -1.02 0.00 0.00 32.46 30.56 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 0.16 -2.95 -3.89 1.55 0.31 -1.26 -4.92 118.33 107.33 1whe n VAL 30 Ca 0.00 -0.48 -0.11 0.00 -0.01 0.00 0.00 64.34 63.74 1whe n VAL 30 Cb 0.00 -2.59 0.00 0.00 -0.91 0.00 0.00 33.84 30.34 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 -4.41 -1.98 -0.86 3.52 3.01 -1.26 -4.85 117.46 110.63 1whe n PHE 31 Ca -0.30 -2.03 0.00 0.00 1.01 0.00 0.00 57.45 56.13 1whe n PHE 31 Cb 0.68 0.76 0.00 0.00 -0.01 0.00 0.00 39.48 40.91 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 -1.56 0.00 -0.56 4.37 8.00 -1.26 -4.76 116.55 120.78 1whe n ASP 33 Ca -0.05 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1whe n ASP 33 Cb 0.58 -1.01 0.01 0.00 -0.02 0.00 0.00 41.12 40.68 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 -0.11 2.54 0.00 2.24 0.00 -1.26 -3.01 120.51 120.91 1whe n ALA 34 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1whe n ALA 34 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1whe n ALA 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1whe n GLN 36 N 0.04 0.00 -0.42 0.00 -0.06 -1.26 -3.05 117.38 112.62 1whe n GLN 36 Ca 0.01 0.00 0.38 0.00 -2.00 0.00 0.00 57.00 55.39 1whe n GLN 36 Cb 0.29 0.00 0.59 0.00 -4.06 0.00 0.00 30.24 27.05 1whe n GLN 36 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1whe n THR 37 N 0.00 0.00 0.30 1.69 -2.24 -1.16 -1.91 114.28 110.96 1whe n THR 37 Ca 0.00 1.32 0.18 0.00 -2.27 0.00 0.00 64.05 63.28 1whe n THR 37 Cb 0.00 -2.28 0.83 0.00 -2.10 0.00 0.00 70.33 66.77 1whe n THR 37 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1whe h ASP 38 N 0.00 0.00 0.00 3.42 5.19 -1.86 -3.27 116.42 119.90 1whe h ASP 38 Ca 0.67 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.08 1whe h ASP 38 Cb 3.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 42.73 1whe h ASP 38 CO -0.01 0.00 0.00 0.33 -3.12 0.00 0.00 179.24 176.44 1whe n PHE 40 N -2.90 0.00 0.00 4.55 7.35 -0.80 -3.10 117.46 122.56 1whe n PHE 40 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 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 -3.90 -5.13 5.03 -1.23 -4.22 117.44 107.99 1whe n TRP 41 Ca 0.00 0.00 -0.34 0.00 3.03 0.00 0.00 57.50 60.19 1whe n TRP 41 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 31.31 30.29 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 -3.67 -1.98 -0.99 2.88 -1.18 -2.30 113.62 106.39 1whe n SER 42 Ca 0.00 -1.03 -0.03 0.00 -1.33 0.00 0.00 58.87 56.48 1whe n SER 42 Cb 0.00 -1.34 0.02 0.00 -0.75 0.00 0.00 64.21 62.13 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 -3.76 -0.58 -1.47 -1.46 4.81 -1.26 -4.83 118.16 109.61 1whe n LYS 43 Ca -0.16 0.34 -0.24 0.00 -0.87 0.00 0.00 58.31 57.39 1whe n LYS 43 Cb 0.52 -2.70 -0.10 0.00 0.02 0.00 0.00 35.03 32.76 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 -1.83 1.19 0.88 5.64 9.36 -0.97 -4.54 117.16 126.88 1whe n TYR 44 Ca -0.02 -0.59 0.11 0.00 3.32 0.00 0.00 57.90 60.72 1whe n TYR 44 Cb 0.53 -2.25 -0.01 0.00 -0.63 0.00 0.00 39.34 36.98 1whe n TYR 44 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 1whe n LYS 45 N 8.08 0.08 -1.67 2.98 -0.00 -1.26 -5.04 118.16 121.33 1whe n LYS 45 Ca 0.43 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.31 58.72 1whe n LYS 45 Cb 0.46 -1.52 -0.01 0.00 -0.00 0.00 0.00 35.03 33.96 1whe n LYS 45 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1whe n ASP 46 N -1.61 -2.18 -0.58 -5.58 -0.08 -1.26 -5.08 116.55 100.18 1whe n ASP 46 Ca 0.04 0.38 0.00 0.00 -1.51 0.00 0.00 54.79 53.70 1whe n ASP 46 Cb 0.36 -2.10 0.00 0.00 2.34 0.00 0.00 41.12 41.73 1whe n ASP 46 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1whe n GLY 47 N 0.45 1.56 1.33 0.27 0.00 -1.26 -5.01 105.19 102.54 1whe n GLY 47 Ca -0.08 -1.69 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 3.23 -0.48 1.61 9.92 -1.26 -4.85 116.55 124.73 1whe n ASP 48 Ca 0.00 -3.77 0.36 0.00 -0.53 0.00 0.00 54.79 50.85 1whe n ASP 48 Cb 0.00 -0.43 0.56 0.00 -0.64 0.00 0.00 41.12 40.60 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 -0.89 -0.00 -3.47 -1.24 3.00 -1.26 -1.51 117.38 112.01 1whe n GLN 49 Ca 0.30 0.75 -0.27 0.00 -0.01 0.00 0.00 57.00 57.77 1whe n GLN 49 Cb 0.83 -1.71 -0.10 0.00 0.00 0.00 0.00 30.24 29.26 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 2.73 0.80 0.00 0.00 0.28 -0.57 -4.65 120.64 119.23 1whe n GLU 51 Ca 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1whe n GLU 51 Cb 0.46 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 32.23 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 0.25 1.07 0.00 -1.84 0.00 -1.26 -4.88 105.19 98.52 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 0.30 1.61 8.25 -1.26 -5.01 115.22 119.11 1whe n HIS 53 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1whe n HIS 53 Cb 0.00 0.00 0.92 0.00 1.12 0.00 0.00 29.99 32.03 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 -6.80 -0.41 0.13 -1.90 -3.42 132.00 119.60 1whe h PRO 54 Ca 0.00 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.63 1whe h PRO 54 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1whe h PRO 54 CO 0.00 0.03 0.46 0.00 -0.23 0.00 0.00 178.00 178.26 1whe s LEU 56 N -1.44 2.74 -1.29 0.00 1.43 -0.84 -4.01 118.68 115.28 1whe s LEU 56 Ca 0.44 0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 53.84 1whe s LEU 56 Cb -0.31 -2.79 0.06 0.00 0.03 0.00 0.00 46.19 43.18 1whe s LEU 56 CO 0.40 -2.00 0.46 0.59 0.23 0.00 0.00 176.35 176.03 1whe n ASN 57 N -3.22 -3.96 -1.06 2.29 3.02 -1.26 -0.87 115.26 110.21 1whe n ASN 57 Ca 0.11 -0.33 -0.13 0.00 -0.03 0.00 0.00 54.58 54.20 1whe n ASN 57 Cb 0.60 -3.27 -0.04 0.00 -0.61 0.00 0.00 39.78 36.46 1whe n ASN 57 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1whe n GLN 58 N -3.68 -0.90 -0.89 3.52 7.27 -1.26 -4.54 117.38 116.90 1whe n GLN 58 Ca -0.04 0.87 -0.32 0.00 0.07 0.00 0.00 57.00 57.59 1whe n GLN 58 Cb 0.55 -4.94 0.15 0.00 2.41 0.00 0.00 30.24 28.41 1whe n GLN 58 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1whe s GLY 59 N -2.78 1.87 0.43 1.69 0.00 -0.05 -4.82 107.32 103.66 1whe s GLY 59 Ca 0.00 0.67 -0.21 0.00 0.00 0.00 0.00 44.72 45.18 1whe s GLY 59 CO 0.00 1.08 0.96 0.30 0.00 0.00 0.00 173.10 175.44 1whe s HIS 60 N -2.47 3.31 -0.25 1.90 3.76 -0.21 -4.66 115.29 116.66 1whe s HIS 60 Ca 0.69 1.62 -0.06 0.00 -0.15 0.00 0.00 55.06 57.15 1whe s HIS 60 Cb -0.25 -2.87 -0.01 0.00 1.11 0.00 0.00 32.58 30.57 1whe s HIS 60 CO 0.55 -0.14 0.04 0.00 -0.85 0.00 0.00 174.74 174.33 1whe n LYS 62 N 4.87 3.52 0.00 0.00 5.02 -0.81 -4.99 118.16 125.76 1whe n LYS 62 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1whe n LYS 62 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1whe n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1whe n GLY 64 N 5.00 -0.39 1.09 0.72 0.00 0.95 -4.31 105.19 108.25 1whe n GLY 64 Ca 0.00 0.82 -0.09 0.00 0.00 0.00 0.00 46.02 46.75 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 0.59 119.36 123.49 1whe n ILE 65 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1whe n ILE 65 Cb 0.00 -0.06 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 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 1.83 2.54 3.57 7.39 0.00 -1.26 -3.46 105.19 115.79 1whe n GLY 66 Ca 0.21 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 1whe n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1whe s ASP 67 N 0.00 3.18 0.37 1.61 -1.08 0.20 -4.86 116.67 116.10 1whe s ASP 67 Ca 0.00 -1.50 -0.09 0.00 -0.52 0.00 0.00 52.55 50.44 1whe s ASP 67 Cb 0.00 0.11 0.03 0.00 -1.46 0.00 0.00 42.92 41.60 1whe s ASP 67 CO 0.00 -0.70 0.64 0.00 0.52 0.00 0.00 175.17 175.63 1whe n TYR 68 N -0.92 -1.93 -4.56 -5.34 4.11 -1.26 -0.04 117.16 107.22 1whe n TYR 68 Ca -0.07 -2.06 -0.26 0.00 -0.00 0.00 0.00 57.90 55.51 1whe n TYR 68 Cb 0.66 0.74 -0.10 0.00 -0.00 0.00 0.00 39.34 40.65 1whe n TYR 68 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1whe s THR 69 N -2.44 1.33 -0.07 -3.48 -4.23 -1.26 -4.94 115.64 100.54 1whe s THR 69 Ca 0.22 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.70 1whe s THR 69 Cb -0.03 -2.69 0.04 0.00 1.34 0.00 0.00 72.50 71.16 1whe s THR 69 CO 0.16 0.00 0.15 0.00 -0.54 0.00 0.00 174.62 174.39 1whe s THR 71 N 1.60 5.34 0.19 0.00 2.01 -0.73 -4.89 115.64 119.17 1whe s THR 71 Ca -0.04 0.30 -0.16 0.00 0.31 0.00 0.00 61.69 62.10 1whe s THR 71 Cb -0.12 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.78 1whe s THR 71 CO -0.06 0.36 0.63 0.00 -0.69 0.00 0.00 174.62 174.86 1whe n ALA 73 N 0.62 -2.90 -0.08 0.00 0.00 -1.26 -4.63 120.51 112.26 1whe n ALA 73 Ca -0.03 -0.84 -0.06 0.00 0.00 0.00 0.00 53.44 52.50 1whe n ALA 73 Cb 0.52 -0.08 -0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.06 -1.43 0.00 4.57 -1.98 -2.09 114.58 113.60 1whe h GLU 74 Ca -0.22 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.41 1whe h GLU 74 Cb 0.73 0.01 -0.23 0.00 -0.16 0.00 0.00 28.75 29.11 1whe h GLU 74 CO 0.13 -0.04 0.70 0.41 -1.18 0.00 0.00 179.01 179.03 1whe n GLY 75 N -1.30 5.09 3.05 1.92 0.00 -1.26 -4.91 105.19 107.78 1whe n GLY 75 Ca 0.00 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.98 0.58 0.36 1.61 0.40 -0.79 -0.10 117.98 117.07 1whe s PHE 76 Ca 0.52 -0.53 -0.17 0.00 -0.60 0.00 0.00 56.93 56.15 1whe s PHE 76 Cb 0.40 -0.36 0.05 0.00 0.51 0.00 0.00 43.02 43.63 1whe s PHE 76 CO -0.09 -0.12 0.80 -1.83 0.70 0.00 0.00 175.22 174.68 1whe s GLU 77 N -1.67 2.15 0.00 0.44 4.04 -0.52 -4.55 118.70 118.58 1whe s GLU 77 Ca -0.10 -1.37 0.00 0.00 0.04 0.00 0.00 54.97 53.54 1whe s GLU 77 Cb -0.09 0.61 0.00 0.00 0.02 0.00 0.00 34.13 34.67 1whe s GLU 77 CO -0.00 -1.00 0.00 0.41 -1.84 0.00 0.00 175.26 172.82 1whe n GLY 78 N -0.53 1.45 0.16 -3.83 0.00 -1.26 -2.78 105.19 98.39 1whe n GLY 78 Ca -0.08 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.32 -0.09 1.61 3.11 -2.01 -1.91 116.57 116.96 1whe h LYS 79 Ca 0.00 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1whe h LYS 79 Cb 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1whe h LYS 79 CO 0.00 -0.22 0.00 0.09 -2.81 0.00 0.00 179.45 176.51 1whe n ASN 80 N -3.26 0.11 -2.09 4.20 3.02 -1.26 -4.80 115.26 111.17 1whe n ASN 80 Ca -0.04 -2.00 -0.15 0.00 -0.03 0.00 0.00 54.58 52.36 1whe n ASN 80 Cb 0.15 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.57 0.83 -3.89 0.00 2.13 -1.22 -4.42 120.64 111.49 1whe n GLU 82 Ca -0.17 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.30 1whe n GLU 82 Cb 0.59 -1.13 -0.14 0.00 0.27 0.00 0.00 31.44 31.03 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 3.08 -0.74 4.31 0.08 -1.12 -5.01 117.98 116.59 1whe s PHE 83 Ca 0.10 -1.29 -0.15 0.00 0.12 0.00 0.00 56.93 55.71 1whe s PHE 83 Cb 0.05 -2.13 0.19 0.00 -0.57 0.00 0.00 43.02 40.55 1whe s PHE 83 CO 0.08 -0.66 0.70 -1.54 -0.10 0.00 0.00 175.22 173.70 1whe s SER 84 N 1.40 6.57 0.08 1.36 1.04 -1.26 -1.45 113.70 121.44 1whe s SER 84 Ca 0.02 -2.35 -0.25 0.00 0.48 0.00 0.00 55.95 53.84 1whe s SER 84 Cb -0.17 -2.22 -0.16 0.00 0.10 0.00 0.00 66.02 63.57 1whe s SER 84 CO -0.02 -0.70 1.67 0.71 0.98 0.00 0.00 173.24 175.88 1whe h THR 85 N 5.19 0.91 0.00 2.02 1.35 -0.87 -3.48 112.91 118.04 1whe h THR 85 Ca -0.03 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1whe h THR 85 Cb 1.06 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1whe h THR 85 CO 0.86 0.03 0.00 0.54 -0.25 0.00 0.00 175.52 176.70