#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 -4.78 0.00 0.23 -1.26 -5.14 115.26 104.32 1whe n ASN 2 Ca 0.00 0.00 -0.36 0.00 -0.53 0.00 0.00 54.58 53.69 1whe n ASN 2 Cb 0.00 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.63 1whe n ASN 2 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1whe s SER 3 N 0.00 6.39 -0.06 0.53 1.04 -1.26 -5.01 113.70 115.34 1whe s SER 3 Ca 0.00 0.46 -0.12 0.00 0.48 0.00 0.00 55.95 56.77 1whe s SER 3 Cb 0.00 -2.13 -0.07 0.00 0.10 0.00 0.00 66.02 63.91 1whe s SER 3 CO 0.00 0.22 0.49 0.15 0.98 0.00 0.00 173.24 175.08 1whe h PHE 4 N 6.06 -0.33 -0.04 5.02 3.04 -2.00 -3.48 116.94 125.21 1whe h PHE 4 Ca -0.46 -0.01 -0.24 0.00 3.98 0.00 0.00 57.97 61.25 1whe h PHE 4 Cb 1.18 0.11 -0.08 0.00 2.56 0.00 0.00 35.95 39.72 1whe h PHE 4 CO 0.64 -0.15 1.53 1.47 -2.02 0.00 0.00 178.31 179.78 1whe n LEU 5 N -5.01 -1.09 0.00 0.59 -0.00 -1.26 -5.00 117.00 105.24 1whe n LEU 5 Ca -0.05 -0.89 0.00 0.00 -0.00 0.00 0.00 56.01 55.06 1whe n LEU 5 Cb 0.17 -0.72 0.00 0.00 -0.00 0.00 0.00 43.42 42.87 1whe n LEU 5 CO 0.13 -1.69 0.00 1.33 -0.00 0.00 0.00 177.39 177.16 1whe n VAL 8 N 5.83 0.00 0.04 1.47 0.24 -1.26 -5.13 118.33 119.51 1whe n VAL 8 Ca 0.52 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.69 1whe n VAL 8 Cb 0.25 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.54 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 0.00 -0.04 0.00 7.34 6.56 -2.05 -3.44 116.57 124.94 1whe h LYS 9 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1whe h LYS 9 Cb 0.00 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1whe h LYS 9 CO 0.00 0.14 0.00 1.04 -2.06 0.00 0.00 179.45 178.57 1whe n GLN 10 N -5.02 0.00 -0.72 3.15 6.02 -1.26 -5.10 117.38 114.45 1whe n GLN 10 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1whe n GLN 10 Cb 0.12 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.38 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 -1.68 0.00 1.08 0.00 -1.26 -5.10 105.19 98.23 1whe n GLY 11 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.00 0.02 1.61 6.94 -1.26 -5.07 115.26 117.50 1whe n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1whe n ASN 12 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1whe n ASN 12 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1whe n LEU 13 N 0.00 0.09 -0.11 -4.53 7.94 -1.26 -4.71 117.00 114.42 1whe n LEU 13 Ca 0.00 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.97 1whe n LEU 13 Cb 0.00 0.01 0.00 0.00 0.53 0.00 0.00 43.42 43.96 1whe n LEU 13 CO 0.00 -0.36 0.00 0.54 -1.11 0.00 0.00 177.39 176.46 1whe n ARG 15 N -2.90 -0.22 0.00 1.96 3.00 -1.26 -4.77 116.66 112.48 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 0.20 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.66 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 4.65 -2.28 0.00 -0.00 -1.26 -3.42 117.00 114.68 1whe n LEU 18 Ca 0.00 -5.61 -0.19 0.00 -0.00 0.00 0.00 56.01 50.21 1whe n LEU 18 Cb 0.00 -0.57 0.02 0.00 -0.00 0.00 0.00 43.42 42.87 1whe n LEU 18 CO 0.00 2.33 0.13 0.00 -0.00 0.00 0.00 177.39 179.85 1whe n ALA 21 N -0.28 4.47 -0.36 1.96 0.00 -1.26 -5.28 120.51 119.77 1whe n ALA 21 Ca 0.33 -3.64 -0.12 0.00 0.00 0.00 0.00 53.44 50.01 1whe n ALA 21 Cb 0.42 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 19.39 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 1.13 -0.01 -4.58 0.00 2.88 -1.26 -4.72 113.62 107.06 1whe n SER 23 Ca -0.00 1.15 -0.32 0.00 -1.33 0.00 0.00 58.87 58.36 1whe n SER 23 Cb 0.19 -1.09 -0.04 0.00 -0.75 0.00 0.00 64.21 62.52 1whe n SER 23 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1whe s LEU 24 N 1.65 3.28 0.00 2.46 0.20 -1.26 -4.68 118.68 120.33 1whe s LEU 24 Ca 0.66 -1.78 0.00 0.00 0.69 0.00 0.00 54.13 53.70 1whe s LEU 24 Cb -0.88 -2.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.30 1whe s LEU 24 CO 0.57 -2.51 0.00 0.00 -0.29 0.00 0.00 176.35 174.12 1whe n ALA 27 N 12.61 0.00 0.27 5.97 0.00 -1.26 -5.03 120.51 133.07 1whe n ALA 27 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1whe n ALA 27 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.04 0.27 -1.31 0.00 -4.01 -1.26 -3.80 116.66 106.51 1whe n ARG 28 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1whe n ARG 28 Cb 0.00 -1.35 0.00 0.00 -3.04 0.00 0.00 32.46 28.07 1whe n ARG 28 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1whe n VAL 30 N 0.83 0.00 -4.40 8.89 0.31 -1.26 -5.03 118.33 117.67 1whe n VAL 30 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1whe n VAL 30 Cb 0.13 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.96 1whe n VAL 30 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1whe s PHE 31 N -1.69 1.74 0.00 3.52 0.40 -1.25 -4.69 117.98 116.01 1whe s PHE 31 Ca 0.00 -1.13 0.00 0.00 -0.60 0.00 0.00 56.93 55.20 1whe s PHE 31 Cb 0.00 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.45 1whe s PHE 31 CO 0.00 -0.22 0.00 -0.25 0.70 0.00 0.00 175.22 175.45 1whe n ASP 33 N -0.72 0.00 -0.05 1.36 8.00 -1.26 -4.84 116.55 119.03 1whe n ASP 33 Ca -0.02 0.58 0.08 0.00 0.71 0.00 0.00 54.79 56.14 1whe n ASP 33 Cb 0.66 -1.40 0.44 0.00 -0.02 0.00 0.00 41.12 40.79 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 -0.06 2.58 0.00 2.24 0.00 -1.26 -3.75 120.51 120.26 1whe n ALA 34 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1whe n ALA 34 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.63 0.00 -0.56 0.00 -0.06 -1.26 -3.86 117.38 111.00 1whe n GLN 36 Ca 0.12 0.00 0.45 0.00 -2.00 0.00 0.00 57.00 55.57 1whe n GLN 36 Cb 0.08 0.00 0.69 0.00 -4.06 0.00 0.00 30.24 26.95 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 0.59 1.69 -2.24 -1.25 -0.06 114.28 113.02 1whe n THR 37 Ca 0.00 1.37 0.10 0.00 -2.27 0.00 0.00 64.05 63.25 1whe n THR 37 Cb 0.00 -2.32 0.43 0.00 -2.10 0.00 0.00 70.33 66.34 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 -3.66 0.26 0.00 3.42 8.00 -1.25 -3.72 116.55 119.60 1whe n ASP 38 Ca 0.38 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.43 1whe n ASP 38 Cb 1.82 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 1whe n ASP 38 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1whe n PHE 40 N -1.77 0.00 0.00 1.24 7.35 0.92 -3.15 117.46 122.05 1whe n PHE 40 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1whe n PHE 40 Cb 0.25 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.08 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 -3.94 -5.13 5.03 -1.24 -4.46 117.44 107.69 1whe n TRP 41 Ca 0.00 0.00 -0.31 0.00 3.03 0.00 0.00 57.50 60.22 1whe n TRP 41 Cb 0.00 0.00 -0.02 0.00 -1.03 0.00 0.00 31.31 30.26 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 -1.56 -1.40 -0.99 2.88 -1.19 -0.85 113.62 110.51 1whe n SER 42 Ca 0.00 -0.97 -0.01 0.00 -1.33 0.00 0.00 58.87 56.56 1whe n SER 42 Cb 0.00 -1.18 0.01 0.00 -0.75 0.00 0.00 64.21 62.29 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 -3.90 -0.36 -1.13 -1.46 4.81 -1.26 -4.75 118.16 110.12 1whe n LYS 43 Ca -0.15 0.07 -0.08 0.00 -0.87 0.00 0.00 58.31 57.28 1whe n LYS 43 Cb 0.46 -2.33 -0.08 0.00 0.02 0.00 0.00 35.03 33.09 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 -1.42 0.00 -0.09 5.64 9.36 -0.03 -4.55 117.16 126.07 1whe n TYR 44 Ca -0.01 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.99 1whe n TYR 44 Cb 0.51 -0.48 -0.12 0.00 -0.63 0.00 0.00 39.34 38.62 1whe n TYR 44 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1whe n LYS 45 N 4.65 0.66 -3.67 2.98 3.00 -1.26 -5.10 118.16 119.42 1whe n LYS 45 Ca 0.24 0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.81 1whe n LYS 45 Cb 0.35 -1.60 0.00 0.00 0.00 0.00 0.00 35.03 33.78 1whe n LYS 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1whe n ASP 46 N -3.67 0.00 0.00 3.14 8.00 -1.26 -4.98 116.55 117.78 1whe n ASP 46 Ca -0.42 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.08 1whe n ASP 46 Cb 0.95 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.05 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 1.79 1.96 0.44 0.00 -1.03 -3.44 105.19 104.92 1whe n GLY 47 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.37 -2.53 -0.23 1.61 9.92 -1.26 -4.62 116.55 119.07 1whe n ASP 48 Ca 0.00 0.24 -0.06 0.00 -0.53 0.00 0.00 54.79 54.44 1whe n ASP 48 Cb 0.19 -2.40 -0.06 0.00 -0.64 0.00 0.00 41.12 38.22 1whe n ASP 48 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1whe n GLN 49 N -2.00 -0.24 -0.55 -1.24 7.27 -1.26 0.22 117.38 119.58 1whe n GLN 49 Ca -0.09 1.15 -0.02 0.00 0.07 0.00 0.00 57.00 58.11 1whe n GLN 49 Cb 0.39 -1.69 -0.00 0.00 2.41 0.00 0.00 30.24 31.35 1whe n GLN 49 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1whe h GLU 51 N 1.10 1.04 0.00 0.00 4.39 -0.58 -3.21 114.58 117.32 1whe h GLU 51 Ca 0.03 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 1whe h GLU 51 Cb 1.01 -0.17 -0.16 0.00 -0.10 0.00 0.00 28.75 29.32 1whe h GLU 51 CO 0.07 0.85 -0.66 0.41 -1.16 0.00 0.00 179.01 178.52 1whe n GLY 52 N -0.93 2.15 3.23 -3.84 0.00 -1.26 -5.02 105.19 99.52 1whe n GLY 52 Ca 0.06 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.19 -2.76 0.30 1.61 8.25 -1.21 -4.83 115.22 116.38 1whe n HIS 53 Ca 0.08 1.06 0.16 0.00 -0.26 0.00 0.00 57.72 58.76 1whe n HIS 53 Cb 0.88 -3.80 0.73 0.00 1.12 0.00 0.00 29.99 28.91 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 0.27 0.00 -6.25 -0.41 0.13 -1.89 -3.42 132.00 120.42 1whe h PRO 54 Ca -0.15 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.42 1whe h PRO 54 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 1whe h PRO 54 CO 0.32 0.00 0.80 0.00 -0.23 0.00 0.00 178.00 178.89 1whe s LEU 56 N 2.76 2.75 -1.29 0.00 1.43 -1.19 -4.18 118.68 118.97 1whe s LEU 56 Ca 0.56 0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.80 1whe s LEU 56 Cb -0.24 -2.51 0.10 0.00 0.03 0.00 0.00 46.19 43.57 1whe s LEU 56 CO 0.20 -2.27 0.50 -0.46 0.23 0.00 0.00 176.35 174.54 1whe n ASN 57 N -3.39 -3.16 -2.02 2.29 0.23 -1.26 -0.67 115.26 107.27 1whe n ASN 57 Ca 0.13 -0.49 -0.19 0.00 -0.53 0.00 0.00 54.58 53.50 1whe n ASN 57 Cb 0.60 -2.64 -0.03 0.00 -2.08 0.00 0.00 39.78 35.63 1whe n ASN 57 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1whe n GLN 58 N -3.73 -1.48 0.00 -3.83 7.27 -1.26 -4.60 117.38 109.75 1whe n GLN 58 Ca 0.02 0.98 0.00 0.00 0.07 0.00 0.00 57.00 58.07 1whe n GLN 58 Cb 0.52 -5.49 0.00 0.00 2.41 0.00 0.00 30.24 27.68 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1whe n GLY 59 N -0.93 -3.02 2.99 1.69 0.00 0.15 -4.82 105.19 101.25 1whe n GLY 59 Ca -0.22 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 0.34 -0.45 1.61 3.76 -0.85 -4.88 115.29 114.82 1whe s HIS 60 Ca 0.00 -0.48 -0.11 0.00 -0.15 0.00 0.00 55.06 54.33 1whe s HIS 60 Cb 0.00 -0.23 0.09 0.00 1.11 0.00 0.00 32.58 33.56 1whe s HIS 60 CO 0.00 -0.15 0.32 0.00 -0.85 0.00 0.00 174.74 174.06 1whe n LYS 62 N 4.98 0.00 0.00 0.00 4.01 -1.14 -4.95 118.16 121.07 1whe n LYS 62 Ca -0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 1whe n LYS 62 Cb 0.42 -0.20 0.00 0.00 -0.51 0.00 0.00 35.03 34.74 1whe n LYS 62 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1whe n GLY 64 N 2.56 5.42 3.23 0.72 0.00 -0.53 -4.96 105.19 111.62 1whe n GLY 64 Ca 0.00 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1whe n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1whe s ILE 65 N 0.60 4.77 0.00 -0.61 1.09 -1.26 -2.45 121.20 123.34 1whe s ILE 65 Ca 0.00 -2.68 0.00 0.00 -1.10 0.00 0.00 60.65 56.87 1whe s ILE 65 Cb 0.00 -4.00 0.00 0.00 -1.06 0.00 0.00 42.46 37.40 1whe s ILE 65 CO 0.00 -0.96 0.00 0.61 -0.10 0.00 0.00 174.94 174.49 1whe n GLY 66 N 3.76 2.99 3.61 6.18 0.00 -1.22 -4.34 105.19 116.17 1whe n GLY 66 Ca 0.11 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 1whe n GLY 66 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1whe n ASP 67 N 1.19 2.83 -1.90 1.61 5.75 -1.26 -4.75 116.55 120.03 1whe n ASP 67 Ca 0.00 -2.88 -0.04 0.00 -0.01 0.00 0.00 54.79 51.85 1whe n ASP 67 Cb 0.00 0.05 0.01 0.00 -1.03 0.00 0.00 41.12 40.15 1whe n ASP 67 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1whe n TYR 68 N -1.62 -1.62 -3.82 2.11 0.18 -1.26 -1.45 117.16 109.68 1whe n TYR 68 Ca -0.06 -0.89 -0.12 0.00 1.88 0.00 0.00 57.90 58.71 1whe n TYR 68 Cb 0.60 0.44 -0.10 0.00 -0.38 0.00 0.00 39.34 39.91 1whe n TYR 68 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 1whe s THR 69 N -2.54 0.06 0.09 -3.48 -4.23 -1.26 -4.92 115.64 99.36 1whe s THR 69 Ca 0.08 -0.46 0.07 0.00 -1.18 0.00 0.00 61.69 60.20 1whe s THR 69 Cb -0.02 -0.46 -0.04 0.00 1.34 0.00 0.00 72.50 73.31 1whe s THR 69 CO 0.06 -0.25 -0.10 0.00 -0.54 0.00 0.00 174.62 173.78 1whe s THR 71 N -1.18 4.07 0.20 0.00 2.01 -0.91 -4.87 115.64 114.95 1whe s THR 71 Ca 0.21 -0.28 -0.23 0.00 0.31 0.00 0.00 61.69 61.69 1whe s THR 71 Cb -0.11 -2.82 -0.08 0.00 0.01 0.00 0.00 72.50 69.50 1whe s THR 71 CO 0.13 0.46 0.77 0.00 -0.69 0.00 0.00 174.62 175.28 1whe n ALA 73 N 1.19 -2.59 -0.15 0.00 0.00 -1.26 -4.66 120.51 113.04 1whe n ALA 73 Ca -0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 53.44 52.60 1whe n ALA 73 Cb 0.50 -0.07 0.04 0.00 0.00 0.00 0.00 19.45 19.92 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 0.40 -1.43 0.00 4.57 -1.98 -2.46 114.58 113.68 1whe h GLU 74 Ca -0.19 -0.02 -0.57 0.00 -1.18 0.00 0.00 59.36 57.39 1whe h GLU 74 Cb 0.65 -0.09 -0.23 0.00 -0.16 0.00 0.00 28.75 28.92 1whe h GLU 74 CO 0.12 0.26 0.72 0.41 -1.18 0.00 0.00 179.01 179.34 1whe n GLY 75 N -1.24 5.12 3.00 1.92 0.00 -1.26 -4.91 105.19 107.82 1whe n GLY 75 Ca 0.03 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.03 0.27 0.31 1.61 0.40 -0.93 -1.14 117.98 115.48 1whe s PHE 76 Ca 0.52 -0.55 -0.19 0.00 -0.60 0.00 0.00 56.93 56.12 1whe s PHE 76 Cb 0.41 -0.20 0.04 0.00 0.51 0.00 0.00 43.02 43.78 1whe s PHE 76 CO -0.10 -0.22 0.78 -1.83 0.70 0.00 0.00 175.22 174.55 1whe s GLU 77 N -1.70 1.93 0.00 0.44 -1.05 -0.66 -4.58 118.70 113.08 1whe s GLU 77 Ca -0.14 -1.16 0.00 0.00 -0.15 0.00 0.00 54.97 53.53 1whe s GLU 77 Cb -0.08 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1whe s GLU 77 CO -0.02 -0.89 0.00 0.41 0.95 0.00 0.00 175.26 175.71 1whe n GLY 78 N -0.50 2.02 0.00 -3.83 0.00 -1.26 -2.42 105.19 99.20 1whe n GLY 78 Ca -0.06 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 1.17 0.00 -0.04 1.61 3.00 -1.26 -0.91 118.16 121.73 1whe n LYS 79 Ca 0.00 0.72 0.01 0.00 -0.00 0.00 0.00 58.31 59.04 1whe n LYS 79 Cb 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 35.03 33.64 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 -2.31 0.50 -0.76 3.14 4.13 -1.26 -4.80 115.26 113.90 1whe n ASN 80 Ca 0.00 -2.01 -0.10 0.00 1.68 0.00 0.00 54.58 54.15 1whe n ASN 80 Cb 0.00 -0.11 -0.04 0.00 -1.54 0.00 0.00 39.78 38.09 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 -0.92 0.12 -2.97 0.00 0.28 -1.24 -4.09 120.64 111.81 1whe n GLU 82 Ca -0.10 0.61 -0.44 0.00 -0.16 0.00 0.00 57.16 57.07 1whe n GLU 82 Cb 0.55 -1.89 -0.03 0.00 1.43 0.00 0.00 31.44 31.50 1whe n GLU 82 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1whe s PHE 83 N -3.46 3.16 -0.85 -1.84 0.08 -1.02 -4.96 117.98 109.09 1whe s PHE 83 Ca -0.02 -1.39 -0.25 0.00 0.12 0.00 0.00 56.93 55.39 1whe s PHE 83 Cb 0.06 -4.22 0.02 0.00 -0.57 0.00 0.00 43.02 38.31 1whe s PHE 83 CO 0.18 -1.44 1.50 -1.12 -0.10 0.00 0.00 175.22 174.24 1whe s SER 84 N 3.47 6.05 0.16 1.36 0.01 -1.26 -1.65 113.70 121.84 1whe s SER 84 Ca 0.30 -0.75 -0.24 0.00 1.31 0.00 0.00 55.95 56.56 1whe s SER 84 Cb -0.07 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.65 1whe s SER 84 CO -0.08 -1.90 1.59 0.71 0.41 0.00 0.00 173.24 173.98 1whe h THR 85 N 6.58 0.21 0.00 1.44 1.35 -1.47 -3.48 112.91 117.54 1whe h THR 85 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1whe h THR 85 Cb 1.04 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1whe h THR 85 CO 1.32 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 174.48