#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1whe s ASN 2 N 0.00 4.90 -0.75 0.00 4.22 -1.26 -4.93 114.94 117.13 1whe s ASN 2 Ca 0.00 -0.60 -0.28 0.00 -2.14 0.00 0.00 52.86 49.83 1whe s ASN 2 Cb 0.00 0.05 -0.15 0.00 1.28 0.00 0.00 41.25 42.43 1whe s ASN 2 CO 0.00 -1.46 2.56 -1.20 -2.04 0.00 0.00 177.10 174.96 1whe n SER 3 N -2.41 1.29 0.10 3.54 7.64 -1.26 -4.73 113.62 117.79 1whe n SER 3 Ca 0.14 -0.18 -0.15 0.00 1.01 0.00 0.00 58.87 59.69 1whe n SER 3 Cb 0.61 -1.25 -0.14 0.00 -1.01 0.00 0.00 64.21 62.42 1whe n SER 3 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1whe h PHE 4 N 15.80 0.46 -0.96 1.43 3.57 -1.98 -3.46 116.94 131.80 1whe h PHE 4 Ca -0.14 -0.34 -0.35 0.00 3.53 0.00 0.00 57.97 60.67 1whe h PHE 4 Cb 1.29 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.96 1whe h PHE 4 CO 1.03 1.27 0.89 -0.51 -2.23 0.00 0.00 178.31 178.76 1whe s LEU 5 N -7.12 3.21 0.00 0.59 1.02 -1.26 -4.98 118.68 110.14 1whe s LEU 5 Ca -0.04 -0.59 0.00 0.00 0.02 0.00 0.00 54.13 53.53 1whe s LEU 5 Cb 0.07 -2.56 0.00 0.00 0.02 0.00 0.00 46.19 43.73 1whe s LEU 5 CO 0.88 -2.57 0.00 1.33 0.02 0.00 0.00 176.35 176.01 1whe n VAL 8 N 7.67 -0.85 -0.24 -1.59 0.24 -1.26 -4.87 118.33 117.44 1whe n VAL 8 Ca 0.36 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.76 1whe n VAL 8 Cb 0.48 -0.53 0.36 0.00 -1.47 0.00 0.00 33.84 32.68 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 0.71 -2.74 7.34 6.56 -2.06 -3.43 116.57 122.95 1whe h LYS 9 Ca 0.00 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.51 1whe h LYS 9 Cb 0.00 -0.16 -0.15 0.00 -0.57 0.00 0.00 32.23 31.35 1whe h LYS 9 CO 0.00 0.47 0.14 -0.65 -2.06 0.00 0.00 179.45 177.35 1whe s GLN 10 N -5.69 1.15 0.00 3.15 -0.21 -1.26 -5.15 119.66 111.65 1whe s GLN 10 Ca -0.10 -0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.02 1whe s GLN 10 Cb 0.21 0.53 0.00 0.00 1.00 0.00 0.00 33.01 34.75 1whe s GLN 10 CO 0.78 -0.45 0.00 0.41 -2.12 0.00 0.00 175.29 173.92 1whe n GLY 11 N 0.13 -3.13 0.41 3.09 0.00 -1.26 -5.05 105.19 99.39 1whe n GLY 11 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.12 1whe n ASN 12 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1whe n LEU 13 N -1.28 0.00 -0.61 1.20 4.77 -1.26 -4.95 117.00 114.87 1whe n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1whe n LEU 13 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1whe n LEU 13 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.60 1whe n ARG 15 N 0.00 -1.04 0.00 3.23 1.74 -1.26 -4.43 116.66 114.89 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 -0.40 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 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 0.75 0.00 0.00 4.32 -1.26 -4.09 117.00 116.72 1whe n LEU 18 Ca 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.61 1whe n LEU 18 Cb 0.00 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1whe n LEU 18 CO 0.00 0.19 0.00 0.00 -1.22 0.00 0.00 177.39 176.36 1whe n ALA 21 N -0.11 0.00 -2.54 -1.18 0.00 -1.26 -5.14 120.51 110.29 1whe n ALA 21 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1whe n ALA 21 Cb 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.53 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 0.84 0.00 -3.04 0.00 2.88 -1.26 -4.41 113.62 108.63 1whe n SER 23 Ca -0.19 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.40 1whe n SER 23 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 0.00 -0.05 0.00 2.46 1.98 -1.26 -4.53 118.68 117.28 1whe s LEU 24 Ca 0.00 -0.00 0.00 0.00 -2.89 0.00 0.00 54.13 51.24 1whe s LEU 24 Cb 0.00 0.80 0.00 0.00 0.66 0.00 0.00 46.19 47.65 1whe s LEU 24 CO 0.00 -0.01 0.00 0.00 -1.89 0.00 0.00 176.35 174.45 1whe n ALA 27 N 4.66 0.00 0.00 5.97 0.00 -1.26 -5.00 120.51 124.88 1whe n ALA 27 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1whe n ALA 27 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.19 0.00 1.74 -1.26 -3.26 116.66 113.68 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 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 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 0.33 0.00 0.00 1.55 0.31 -1.26 -5.00 118.33 114.26 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 -0.05 0.00 -1.33 3.52 3.01 -1.20 -4.71 117.46 116.70 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 -7.31 -1.02 4.37 8.00 -1.26 -5.08 116.55 114.26 1whe n ASP 33 Ca 0.00 0.97 -0.01 0.00 0.71 0.00 0.00 54.79 56.46 1whe n ASP 33 Cb 0.00 -3.41 0.01 0.00 -0.02 0.00 0.00 41.12 37.70 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 -0.00 2.68 -0.02 2.24 0.00 -1.26 -3.30 120.51 120.85 1whe n ALA 34 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1whe n ALA 34 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 0.35 0.00 -0.41 0.00 7.27 -1.26 -2.14 117.38 121.19 1whe n GLN 36 Ca 0.04 0.00 0.39 0.00 0.07 0.00 0.00 57.00 57.49 1whe n GLN 36 Cb 0.54 0.00 0.63 0.00 2.41 0.00 0.00 30.24 33.82 1whe n GLN 36 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1whe h THR 37 N 0.00 0.04 0.00 1.69 1.35 -1.94 0.25 112.91 114.31 1whe h THR 37 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1whe h THR 37 Cb 0.00 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.48 1whe h THR 37 CO 0.00 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.74 1whe n ASP 38 N -3.60 0.68 0.00 5.36 8.00 -0.91 -3.58 116.55 122.50 1whe n ASP 38 Ca 0.31 0.67 0.00 0.00 0.71 0.00 0.00 54.79 56.48 1whe n ASP 38 Cb 1.67 -0.81 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 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 -2.25 0.00 0.00 1.24 7.35 0.89 -2.71 117.46 121.98 1whe n PHE 40 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1whe n PHE 40 Cb 0.23 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.06 1whe n PHE 40 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87 1whe n TRP 41 N 0.00 0.00 -4.31 -5.13 -0.00 -1.24 -4.18 117.44 102.59 1whe n TRP 41 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.12 1whe n TRP 41 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.23 1whe n TRP 41 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1whe n SER 42 N -0.11 -1.31 -0.86 5.87 2.88 -1.10 -1.66 113.62 117.33 1whe n SER 42 Ca 0.00 -1.16 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 1whe n SER 42 Cb 0.00 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 61.98 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 -3.88 0.00 -1.15 -1.46 4.81 -1.26 -4.83 118.16 110.39 1whe n LYS 43 Ca 0.05 0.01 -0.08 0.00 -0.87 0.00 0.00 58.31 57.42 1whe n LYS 43 Cb 0.45 -0.86 -0.08 0.00 0.02 0.00 0.00 35.03 34.56 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 -0.85 0.00 -0.11 5.64 9.36 -0.66 -4.61 117.16 125.93 1whe n TYR 44 Ca 0.00 0.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.99 1whe n TYR 44 Cb 0.29 -0.48 -0.11 0.00 -0.63 0.00 0.00 39.34 38.40 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 4.72 0.57 0.00 2.98 3.00 -1.26 -5.00 118.16 123.17 1whe n LYS 45 Ca 0.24 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 59.09 1whe n LYS 45 Cb 0.36 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.67 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 -4.38 0.00 -1.23 3.14 2.03 -1.26 -5.06 116.55 109.78 1whe n ASP 46 Ca -0.35 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 54.96 1whe n ASP 46 Cb 0.72 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 41.11 1whe n ASP 46 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1whe n GLY 47 N 0.00 -3.04 1.31 0.27 0.00 -1.26 -4.30 105.19 98.16 1whe n GLY 47 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.58 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 0.13 3.87 0.00 1.61 9.92 -1.26 -4.79 116.55 126.02 1whe n ASP 48 Ca -0.01 -3.26 0.00 0.00 -0.53 0.00 0.00 54.79 50.99 1whe n ASP 48 Cb 0.01 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 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 -0.54 0.00 -0.44 -1.24 7.27 -1.26 0.12 117.38 121.29 1whe n GLN 49 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.37 1whe n GLN 49 Cb 1.09 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.74 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 1.25 0.56 0.00 0.00 4.39 0.54 -3.34 114.58 117.98 1whe h GLU 51 Ca 0.00 -0.82 0.00 0.00 0.34 0.00 0.00 59.36 58.88 1whe h GLU 51 Cb 0.91 0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1whe h GLU 51 CO 0.00 1.38 -0.02 0.41 -1.16 0.00 0.00 179.01 179.62 1whe n GLY 52 N 1.50 4.09 3.09 -3.84 0.00 -1.26 -5.01 105.19 103.76 1whe n GLY 52 Ca -0.15 -0.76 -0.01 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.10 -2.95 -0.19 1.61 8.25 -1.25 -4.91 115.22 114.68 1whe n HIS 53 Ca 0.11 1.13 -0.07 0.00 -0.26 0.00 0.00 57.72 58.62 1whe n HIS 53 Cb 0.53 -4.06 0.02 0.00 1.12 0.00 0.00 29.99 27.60 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 0.43 0.78 -6.54 -0.41 0.13 -1.92 -3.42 132.00 121.06 1whe h PRO 54 Ca -0.03 -0.11 -0.53 0.00 -0.87 0.00 0.00 66.00 64.46 1whe h PRO 54 Cb 1.02 -0.14 0.04 0.00 0.13 0.00 0.00 31.00 32.04 1whe h PRO 54 CO 0.30 0.64 0.95 0.00 -0.23 0.00 0.00 178.00 179.67 1whe s LEU 56 N 1.85 3.06 -1.45 0.00 1.43 -1.09 -4.29 118.68 118.20 1whe s LEU 56 Ca 0.73 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.66 1whe s LEU 56 Cb -0.43 -2.50 0.04 0.00 0.03 0.00 0.00 46.19 43.33 1whe s LEU 56 CO 0.32 -1.57 0.67 0.59 0.23 0.00 0.00 176.35 176.59 1whe n ASN 57 N -2.68 -5.15 -0.80 2.29 4.13 -1.26 -1.09 115.26 110.69 1whe n ASN 57 Ca 0.11 -0.42 -0.10 0.00 1.68 0.00 0.00 54.58 55.85 1whe n ASN 57 Cb 0.60 -4.17 -0.04 0.00 -1.54 0.00 0.00 39.78 34.63 1whe n ASN 57 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1whe n GLN 58 N -4.12 -1.16 -0.86 3.52 -0.06 -1.26 -4.53 117.38 108.91 1whe n GLN 58 Ca -0.05 0.83 -0.33 0.00 -2.00 0.00 0.00 57.00 55.45 1whe n GLN 58 Cb 0.57 -4.94 0.13 0.00 -4.06 0.00 0.00 30.24 21.94 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1whe n GLY 59 N -0.83 -1.18 3.81 1.69 0.00 -0.25 -4.88 105.19 103.55 1whe n GLY 59 Ca -0.10 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.36 3.36 -0.29 1.61 3.76 -0.89 -4.76 115.29 115.73 1whe s HIS 60 Ca 0.63 1.64 0.01 0.00 -0.15 0.00 0.00 55.06 57.19 1whe s HIS 60 Cb -0.24 -2.87 0.08 0.00 1.11 0.00 0.00 32.58 30.66 1whe s HIS 60 CO 0.61 -0.07 0.03 0.00 -0.85 0.00 0.00 174.74 174.46 1whe n LYS 62 N 4.64 0.00 -3.68 0.00 3.00 -1.26 -4.83 118.16 116.04 1whe n LYS 62 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.04 1whe n LYS 62 Cb 0.43 0.00 -0.18 0.00 0.00 0.00 0.00 35.03 35.28 1whe n LYS 62 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1whe s GLY 64 N 0.00 0.32 -0.63 3.14 0.00 0.31 -4.60 107.32 105.85 1whe s GLY 64 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 44.72 44.56 1whe s GLY 64 CO 0.00 1.43 1.55 1.39 0.00 0.00 0.00 173.10 177.46 1whe n ILE 65 N 5.25 0.00 0.00 0.90 -0.00 -1.26 0.35 119.36 124.60 1whe n ILE 65 Ca -0.05 -0.14 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 1whe n ILE 65 Cb 0.50 -0.17 0.00 0.00 -0.00 0.00 0.00 39.64 39.96 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 3.82 2.54 0.00 7.39 0.00 -1.26 -4.16 105.19 113.51 1whe n GLY 66 Ca 0.42 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 1.83 -0.29 1.61 5.68 0.16 -4.68 116.55 120.85 1whe n ASP 67 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 1whe n ASP 67 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1whe n ASP 67 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1whe n TYR 68 N -0.00 -0.28 -3.81 2.11 0.18 -1.26 -0.53 117.16 113.57 1whe n TYR 68 Ca 0.00 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.75 1whe n TYR 68 Cb 0.00 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 38.95 1whe n TYR 68 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1whe n THR 69 N 0.00 0.00 -3.55 -3.48 -2.24 -1.26 -4.81 114.28 98.94 1whe n THR 69 Ca 0.00 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1whe n THR 69 Cb 0.00 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.65 1.21 0.13 0.00 2.01 -0.97 -4.91 115.64 110.46 1whe s THR 71 Ca -0.04 -0.43 -0.20 0.00 0.31 0.00 0.00 61.69 61.32 1whe s THR 71 Cb -0.00 -1.17 -0.07 0.00 0.01 0.00 0.00 72.50 71.26 1whe s THR 71 CO -0.03 0.39 0.64 0.00 -0.69 0.00 0.00 174.62 174.93 1whe n ALA 73 N 1.40 -2.95 -0.13 0.00 0.00 -1.26 -4.65 120.51 112.92 1whe n ALA 73 Ca -0.07 -0.86 -0.04 0.00 0.00 0.00 0.00 53.44 52.47 1whe n ALA 73 Cb 0.50 -0.08 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 0.23 -1.54 0.00 4.81 -1.98 -2.23 114.58 113.87 1whe h GLU 74 Ca -0.22 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.39 1whe h GLU 74 Cb 0.74 -0.05 -0.24 0.00 0.63 0.00 0.00 28.75 29.84 1whe h GLU 74 CO 0.13 0.15 0.75 0.41 -0.73 0.00 0.00 179.01 179.73 1whe n GLY 75 N -1.26 5.17 2.96 1.92 0.00 -1.26 -4.91 105.19 107.82 1whe n GLY 75 Ca 0.04 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.14 0.23 0.36 1.61 0.40 -0.84 -0.43 117.98 116.17 1whe s PHE 76 Ca 0.54 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 56.30 1whe s PHE 76 Cb 0.42 -0.16 0.05 0.00 0.51 0.00 0.00 43.02 43.83 1whe s PHE 76 CO -0.15 -0.14 0.77 -1.83 0.70 0.00 0.00 175.22 174.57 1whe s GLU 77 N -1.11 2.11 0.00 0.44 4.04 -0.55 -4.57 118.70 119.05 1whe s GLU 77 Ca -0.12 -1.31 0.00 0.00 0.04 0.00 0.00 54.97 53.58 1whe s GLU 77 Cb -0.08 0.62 0.00 0.00 0.02 0.00 0.00 34.13 34.69 1whe s GLU 77 CO -0.01 -0.98 0.00 0.41 -1.84 0.00 0.00 175.26 172.84 1whe n GLY 78 N -0.51 1.76 0.00 -3.83 0.00 -1.26 -2.65 105.19 98.69 1whe n GLY 78 Ca -0.07 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 1.29 0.00 -0.11 1.61 3.00 -1.26 -1.29 118.16 121.40 1whe n LYS 79 Ca 0.00 0.69 0.01 0.00 -0.00 0.00 0.00 58.31 59.01 1whe n LYS 79 Cb 0.00 -1.43 0.06 0.00 0.00 0.00 0.00 35.03 33.66 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 -2.27 1.33 -1.42 3.14 3.02 -1.26 -4.80 115.26 113.00 1whe n ASN 80 Ca 0.00 -2.09 -0.17 0.00 -0.03 0.00 0.00 54.58 52.29 1whe n ASN 80 Cb 0.00 -0.35 -0.07 0.00 -0.61 0.00 0.00 39.78 38.75 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 -1.98 0.20 -3.70 0.00 2.13 -1.23 -4.30 120.64 111.76 1whe n GLU 82 Ca -0.17 0.01 -0.39 0.00 0.66 0.00 0.00 57.16 57.28 1whe n GLU 82 Cb 0.58 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.67 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 -2.03 3.28 -0.78 4.31 0.08 -1.09 -5.02 117.98 116.74 1whe s PHE 83 Ca 0.10 -1.38 -0.17 0.00 0.12 0.00 0.00 56.93 55.60 1whe s PHE 83 Cb 0.05 -2.44 0.15 0.00 -0.57 0.00 0.00 43.02 40.20 1whe s PHE 83 CO 0.08 -0.74 0.85 -1.12 -0.10 0.00 0.00 175.22 174.19 1whe s SER 84 N 1.56 6.53 0.18 1.36 0.01 -1.26 -1.49 113.70 120.58 1whe s SER 84 Ca 0.00 -2.08 -0.22 0.00 1.31 0.00 0.00 55.95 54.96 1whe s SER 84 Cb -0.20 -2.30 0.09 0.00 0.21 0.00 0.00 66.02 63.82 1whe s SER 84 CO 0.03 -0.90 1.59 0.71 0.41 0.00 0.00 173.24 175.08 1whe h THR 85 N 5.49 0.18 -0.01 1.44 1.35 -1.11 -3.48 112.91 116.77 1whe h THR 85 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1whe h THR 85 Cb 1.05 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1whe h THR 85 CO 0.98 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.79