#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 6.24 -0.04 0.00 0.02 -1.26 -5.01 114.94 114.89 1whe s ASN 2 Ca 0.00 -0.82 -0.02 0.00 -1.02 0.00 0.00 52.86 51.00 1whe s ASN 2 Cb 0.00 -2.29 0.03 0.00 0.02 0.00 0.00 41.25 39.01 1whe s ASN 2 CO 0.00 -0.88 0.05 -0.55 0.02 0.00 0.00 177.10 175.74 1whe s SER 3 N 2.58 1.05 -0.00 -1.22 0.15 -1.26 -5.00 113.70 110.00 1whe s SER 3 Ca 0.16 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1whe s SER 3 Cb -0.18 -0.17 0.02 0.00 -1.71 0.00 0.00 66.02 63.97 1whe s SER 3 CO 0.13 -0.22 0.89 2.22 1.20 0.00 0.00 173.24 177.45 1whe n PHE 4 N 5.12 0.03 -1.54 3.44 1.16 -1.26 -5.12 117.46 119.28 1whe n PHE 4 Ca -0.07 -0.01 -0.37 0.00 -1.87 0.00 0.00 57.45 55.13 1whe n PHE 4 Cb 0.50 -0.03 -0.06 0.00 -1.61 0.00 0.00 39.48 38.28 1whe n PHE 4 CO 0.00 0.00 0.00 1.47 -1.87 0.00 0.00 176.76 176.36 1whe n LEU 5 N -0.33 1.86 0.00 5.98 -0.00 -1.26 -5.03 117.00 118.22 1whe n LEU 5 Ca 0.01 -0.36 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 1whe n LEU 5 Cb 0.08 -1.44 0.00 0.00 -0.00 0.00 0.00 43.42 42.06 1whe n LEU 5 CO 0.00 -1.40 0.00 1.33 -0.00 0.00 0.00 177.39 177.33 1whe n VAL 8 N 7.90 0.00 0.00 1.47 0.24 -1.26 -5.19 118.33 121.49 1whe n VAL 8 Ca 0.44 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.56 1whe n VAL 8 Cb 0.43 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.68 1whe n VAL 8 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1whe h LYS 9 N 0.00 0.32 0.00 7.34 1.63 -1.95 -3.49 116.57 120.41 1whe h LYS 9 Ca 0.00 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 1whe h LYS 9 Cb 0.00 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1whe h LYS 9 CO 0.00 1.08 0.00 1.04 -3.45 0.00 0.00 179.45 178.12 1whe n GLN 10 N -4.28 0.00 -1.43 1.90 6.02 -1.26 -5.12 117.38 113.21 1whe n GLN 10 Ca -0.11 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.44 1whe n GLN 10 Cb 0.65 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.91 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 -0.93 -1.62 0.00 1.08 0.00 -1.26 -4.87 105.19 97.58 1whe n GLY 11 Ca 0.00 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1whe n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1whe n ASN 12 N 1.66 0.78 0.00 1.61 4.13 -1.26 -5.03 115.26 117.16 1whe n ASN 12 Ca 0.13 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.65 1whe n ASN 12 Cb 0.35 1.08 0.00 0.00 -1.54 0.00 0.00 39.78 39.67 1whe n ASN 12 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1whe n LEU 13 N -1.42 0.00 0.00 3.41 7.94 -1.26 -4.71 117.00 120.96 1whe n LEU 13 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1whe n LEU 13 Cb 0.24 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.19 1whe n LEU 13 CO 0.29 0.00 0.00 0.54 -1.11 0.00 0.00 177.39 177.11 1whe n ARG 15 N 0.00 0.00 0.00 1.96 5.12 -1.26 -4.89 116.66 117.59 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 0.00 -0.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 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 7.17 0.00 0.00 -0.00 -1.26 -2.25 117.00 120.67 1whe n LEU 18 Ca 0.00 -4.78 0.00 0.00 -0.00 0.00 0.00 56.01 51.23 1whe n LEU 18 Cb 0.00 -0.96 0.00 0.00 -0.00 0.00 0.00 43.42 42.46 1whe n LEU 18 CO 0.00 1.77 0.00 0.00 -0.00 0.00 0.00 177.39 179.16 1whe n ALA 21 N -0.61 0.00 -3.50 1.47 0.00 -1.26 -5.01 120.51 111.60 1whe n ALA 21 Ca 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.87 1whe n ALA 21 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 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 0.12 -0.04 -3.11 0.00 7.64 -0.95 -4.73 113.62 112.54 1whe n SER 23 Ca -0.12 0.11 -0.20 0.00 1.01 0.00 0.00 58.87 59.67 1whe n SER 23 Cb 0.61 0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.87 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 -2.72 -0.14 0.00 -3.43 0.00 -1.26 -4.86 117.00 104.59 1whe n LEU 24 Ca 0.00 -4.56 0.00 0.00 0.00 0.00 0.00 56.01 51.45 1whe n LEU 24 Cb 0.00 0.70 0.00 0.00 0.00 0.00 0.00 43.42 44.12 1whe n LEU 24 CO 0.00 2.12 0.00 0.00 0.00 0.00 0.00 177.39 179.51 1whe n ALA 27 N 1.07 0.00 0.64 1.96 0.00 -1.26 -4.98 120.51 117.94 1whe n ALA 27 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.65 1whe n ALA 27 Cb 0.59 -0.43 0.08 0.00 0.00 0.00 0.00 19.45 19.69 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 -1.49 1.75 -1.36 0.00 1.85 -1.26 -4.28 116.66 111.88 1whe n ARG 28 Ca 0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 57.85 56.24 1whe n ARG 28 Cb 0.00 -1.64 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 1whe n ARG 28 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 1whe n VAL 30 N 0.12 0.00 -0.87 8.89 3.14 -1.26 -5.05 118.33 123.30 1whe n VAL 30 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1whe n VAL 30 Cb 0.43 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1whe n VAL 30 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1whe n PHE 31 N -0.53 0.00 0.00 1.45 3.01 -1.26 -4.44 117.46 115.69 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 -1.02 -1.03 4.37 9.92 -1.26 -5.07 116.55 122.45 1whe n ASP 33 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1whe n ASP 33 Cb 0.00 0.80 0.00 0.00 -0.64 0.00 0.00 41.12 41.28 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 -0.23 2.60 0.00 2.24 0.00 -1.26 -3.24 120.51 120.61 1whe n ALA 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 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 1.04 0.00 0.00 0.00 177.50 178.54 1whe n GLN 36 N 0.57 0.00 0.10 0.00 1.13 -1.26 -3.45 117.38 114.46 1whe n GLN 36 Ca 0.00 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.87 1whe n GLN 36 Cb 0.50 0.00 -0.15 0.00 0.11 0.00 0.00 30.24 30.70 1whe n GLN 36 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1whe h THR 37 N 0.00 1.29 -0.12 5.09 1.35 -1.97 -3.37 112.91 115.18 1whe h THR 37 Ca 0.00 -2.85 0.04 0.00 -0.55 0.00 0.00 66.41 63.04 1whe h THR 37 Cb 0.00 2.89 -0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1whe h THR 37 CO 0.00 0.85 0.26 -2.24 -0.25 0.00 0.00 175.52 174.13 1whe h ASP 38 N 0.09 0.00 0.00 5.36 3.04 -1.89 -2.24 116.42 120.78 1whe h ASP 38 Ca -0.21 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.58 1whe h ASP 38 Cb 2.04 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.33 1whe h ASP 38 CO 0.20 0.00 0.00 0.33 -2.04 0.00 0.00 179.24 177.73 1whe n PHE 40 N -3.33 0.00 0.00 4.15 7.35 -1.26 -1.89 117.46 122.48 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 0.35 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.18 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 -3.93 -5.13 5.03 -0.87 -4.53 117.44 108.00 1whe n TRP 41 Ca 0.00 0.00 -0.29 0.00 3.03 0.00 0.00 57.50 60.24 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 -0.07 -2.25 -1.76 -0.99 2.88 -0.79 -0.20 113.62 110.44 1whe n SER 42 Ca 0.00 -0.82 -0.04 0.00 -1.33 0.00 0.00 58.87 56.68 1whe n SER 42 Cb 0.00 -0.98 0.02 0.00 -0.75 0.00 0.00 64.21 62.50 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 -3.51 -1.30 -1.08 -1.46 3.00 -1.26 -4.71 118.16 107.85 1whe n LYS 43 Ca -0.08 0.22 -0.06 0.00 -0.00 0.00 0.00 58.31 58.39 1whe n LYS 43 Cb 0.36 -3.10 -0.07 0.00 0.00 0.00 0.00 35.03 32.22 1whe n LYS 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1whe n TYR 44 N -1.87 0.00 0.59 5.64 9.36 0.73 -4.53 117.16 127.07 1whe n TYR 44 Ca -0.05 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.26 1whe n TYR 44 Cb 0.54 -0.47 -0.13 0.00 -0.63 0.00 0.00 39.34 38.65 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 4.48 0.51 -0.98 2.98 3.00 -1.26 -4.96 118.16 121.93 1whe n LYS 45 Ca 0.20 -0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 1whe n LYS 45 Cb 0.36 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 33.94 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 -1.74 -1.20 -1.55 3.14 2.03 -1.26 -4.14 116.55 111.83 1whe n ASP 46 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1whe n ASP 46 Cb 0.39 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 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 -2.40 -0.19 2.19 0.27 0.00 -1.26 -1.63 105.19 102.16 1whe n GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.01 -0.83 -0.06 1.61 9.92 -1.26 -4.70 116.55 121.22 1whe n ASP 48 Ca 0.00 0.41 -0.02 0.00 -0.53 0.00 0.00 54.79 54.66 1whe n ASP 48 Cb 0.19 -0.86 -0.01 0.00 -0.64 0.00 0.00 41.12 39.80 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 -2.14 -0.07 -0.97 -1.24 3.00 -0.65 0.15 117.38 115.46 1whe n GLN 49 Ca 0.00 0.29 -0.13 0.00 -0.01 0.00 0.00 57.00 57.15 1whe n GLN 49 Cb 0.41 -0.44 -0.07 0.00 0.00 0.00 0.00 30.24 30.15 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 1.49 0.51 -0.73 0.00 2.13 0.39 -4.85 120.64 119.57 1whe n GLU 51 Ca 0.32 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 58.10 1whe n GLU 51 Cb 0.67 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.88 1whe n GLU 51 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1whe n GLY 52 N 1.26 0.65 0.09 8.31 0.00 -1.26 -4.94 105.19 109.30 1whe n GLY 52 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1whe n GLY 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1whe h HIS 53 N 0.00 0.00 -0.55 1.61 -0.00 -1.89 -3.38 115.15 110.94 1whe h HIS 53 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.26 1whe h HIS 53 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 1whe h HIS 53 CO 0.00 1.16 -0.10 -1.00 -0.00 0.00 0.00 177.93 178.00 1whe h PRO 54 N -1.00 1.03 -5.91 2.45 0.13 -1.92 -3.41 132.00 123.36 1whe h PRO 54 Ca -0.17 -0.37 -0.59 0.00 -0.87 0.00 0.00 66.00 64.00 1whe h PRO 54 Cb 1.09 -0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.08 1whe h PRO 54 CO -0.10 1.06 0.60 0.00 -0.23 0.00 0.00 178.00 179.33 1whe s LEU 56 N 3.00 3.01 -1.51 0.00 1.43 -1.22 -4.42 118.68 118.97 1whe s LEU 56 Ca 0.39 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 1whe s LEU 56 Cb -0.15 -2.14 0.08 0.00 0.03 0.00 0.00 46.19 44.01 1whe s LEU 56 CO 0.07 -1.77 0.99 0.59 0.23 0.00 0.00 176.35 176.46 1whe n ASN 57 N -2.78 -5.03 -1.32 2.29 3.02 -1.26 -1.46 115.26 108.73 1whe n ASN 57 Ca 0.14 -0.73 -0.17 0.00 -0.03 0.00 0.00 54.58 53.79 1whe n ASN 57 Cb 0.60 -4.01 -0.07 0.00 -0.61 0.00 0.00 39.78 35.69 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 -4.68 -1.28 0.00 3.52 7.27 -1.26 -4.60 117.38 116.34 1whe n GLN 58 Ca 0.04 1.10 0.00 0.00 0.07 0.00 0.00 57.00 58.21 1whe n GLN 58 Cb 0.53 -5.37 0.00 0.00 2.41 0.00 0.00 30.24 27.81 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 -0.68 -3.27 3.54 1.69 0.00 -0.53 -4.80 105.19 101.12 1whe n GLY 59 Ca -0.17 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 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 0.59 -0.05 1.61 3.76 -1.12 -4.70 115.29 115.38 1whe s HIS 60 Ca 0.00 -0.92 -0.03 0.00 -0.15 0.00 0.00 55.06 53.97 1whe s HIS 60 Cb 0.00 0.09 0.03 0.00 1.11 0.00 0.00 32.58 33.81 1whe s HIS 60 CO 0.00 -1.02 0.12 0.00 -0.85 0.00 0.00 174.74 172.99 1whe n LYS 62 N 4.00 0.00 -3.34 0.00 5.02 -1.26 -4.85 118.16 117.73 1whe n LYS 62 Ca -0.24 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.07 1whe n LYS 62 Cb 0.53 -0.11 -0.03 0.00 -0.02 0.00 0.00 35.03 35.40 1whe n LYS 62 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1whe s GLY 64 N -0.18 -0.38 -0.88 0.72 0.00 0.21 -4.87 107.32 101.94 1whe s GLY 64 Ca 0.00 2.77 -0.16 0.00 0.00 0.00 0.00 44.72 47.32 1whe s GLY 64 CO 0.00 3.36 2.10 1.39 0.00 0.00 0.00 173.10 179.95 1whe n ILE 65 N 5.19 0.00 0.00 0.90 5.41 -1.26 -0.25 119.36 129.35 1whe n ILE 65 Ca -0.08 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1whe n ILE 65 Cb 0.52 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.26 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 5.22 2.40 3.73 7.39 0.00 -1.26 -4.72 105.19 117.95 1whe n GLY 66 Ca 0.59 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 5.10 0.07 1.61 1.11 0.65 -4.99 116.67 120.23 1whe s ASP 67 Ca 0.00 -0.36 -0.16 0.00 0.18 0.00 0.00 52.55 52.21 1whe s ASP 67 Cb 0.00 -1.18 0.03 0.00 1.07 0.00 0.00 42.92 42.84 1whe s ASP 67 CO 0.00 0.03 0.38 -0.72 1.18 0.00 0.00 175.17 176.04 1whe s TYR 68 N -2.00 -0.20 0.07 4.23 -0.85 -1.26 -0.62 117.35 116.73 1whe s TYR 68 Ca 0.31 0.03 0.01 0.00 -0.52 0.00 0.00 57.07 56.89 1whe s TYR 68 Cb -0.08 0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.46 1whe s TYR 68 CO 0.22 -0.60 0.08 0.25 -1.52 0.00 0.00 175.55 173.97 1whe n THR 69 N 0.23 0.00 -3.88 -3.49 -2.24 -1.26 -4.96 114.28 98.69 1whe n THR 69 Ca -0.17 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 1whe n THR 69 Cb 0.61 -0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 68.02 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 -3.94 0.00 0.28 0.00 2.01 0.27 -4.82 115.64 109.44 1whe s THR 71 Ca 0.15 -1.87 0.00 0.00 0.31 0.00 0.00 61.69 60.28 1whe s THR 71 Cb 0.00 -2.51 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1whe s THR 71 CO 0.01 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.94 1whe n ALA 73 N -3.33 0.00 0.06 0.00 0.00 -1.26 -1.85 120.51 114.12 1whe n ALA 73 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1whe n ALA 73 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 0.61 -1.63 0.00 4.57 -2.01 -3.33 114.58 112.80 1whe h GLU 74 Ca 0.00 -0.73 -0.61 0.00 -1.18 0.00 0.00 59.36 56.85 1whe h GLU 74 Cb 0.00 0.22 -0.23 0.00 -0.16 0.00 0.00 28.75 28.58 1whe h GLU 74 CO 0.00 1.31 0.75 0.41 -1.18 0.00 0.00 179.01 180.30 1whe n GLY 75 N 1.23 5.12 3.17 1.92 0.00 -1.26 -4.94 105.19 110.43 1whe n GLY 75 Ca -0.12 -2.06 -0.14 0.00 0.00 0.00 0.00 46.02 43.70 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 -3.09 1.03 0.17 1.61 0.08 -1.25 -1.06 117.98 115.47 1whe s PHE 76 Ca 0.54 -0.70 -0.23 0.00 0.12 0.00 0.00 56.93 56.66 1whe s PHE 76 Cb 0.41 -0.56 0.06 0.00 -0.57 0.00 0.00 43.02 42.36 1whe s PHE 76 CO -0.18 -0.02 0.64 -1.83 -0.10 0.00 0.00 175.22 173.72 1whe s GLU 77 N -2.98 1.34 0.00 0.44 -1.05 -0.83 -4.90 118.70 110.72 1whe s GLU 77 Ca 0.07 -0.55 0.00 0.00 -0.15 0.00 0.00 54.97 54.34 1whe s GLU 77 Cb -0.01 0.58 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 1whe s GLU 77 CO -0.01 -0.59 0.00 0.41 0.95 0.00 0.00 175.26 176.02 1whe n GLY 78 N -0.39 1.78 0.05 -3.83 0.00 -1.26 -3.05 105.19 98.50 1whe n GLY 78 Ca -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.09 -0.10 1.61 3.11 -2.01 -1.71 116.57 117.37 1whe h LYS 79 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1whe h LYS 79 Cb 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1whe h LYS 79 CO 0.00 -0.06 0.00 0.09 -2.81 0.00 0.00 179.45 176.67 1whe n ASN 80 N -2.67 0.65 -1.56 4.20 4.13 -1.26 -4.82 115.26 113.94 1whe n ASN 80 Ca -0.01 -1.82 -0.20 0.00 1.68 0.00 0.00 54.58 54.23 1whe n ASN 80 Cb 0.05 -0.07 -0.09 0.00 -1.54 0.00 0.00 39.78 38.13 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 -2.28 0.01 -3.35 0.00 4.07 -1.25 -4.23 120.64 113.61 1whe n GLU 82 Ca -0.20 0.50 -0.44 0.00 -0.06 0.00 0.00 57.16 56.96 1whe n GLU 82 Cb 0.68 -1.52 -0.08 0.00 -0.06 0.00 0.00 31.44 30.47 1whe n GLU 82 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1whe s PHE 83 N -3.02 3.21 -0.42 4.31 0.08 -1.17 -5.02 117.98 115.94 1whe s PHE 83 Ca 0.00 -0.82 -0.21 0.00 0.12 0.00 0.00 56.93 56.02 1whe s PHE 83 Cb 0.00 -3.18 0.02 0.00 -0.57 0.00 0.00 43.02 39.29 1whe s PHE 83 CO 0.01 -0.82 0.69 -1.54 -0.10 0.00 0.00 175.22 173.47 1whe s SER 84 N 2.52 6.38 -0.02 1.36 1.04 -1.26 -1.96 113.70 121.77 1whe s SER 84 Ca 0.06 -0.15 -0.23 0.00 0.48 0.00 0.00 55.95 56.12 1whe s SER 84 Cb -0.23 -2.34 -0.15 0.00 0.10 0.00 0.00 66.02 63.39 1whe s SER 84 CO 0.08 -0.78 1.03 0.71 0.98 0.00 0.00 173.24 175.25 1whe h THR 85 N 5.87 0.68 0.00 2.02 1.35 -1.45 -3.49 112.91 117.88 1whe h THR 85 Ca -0.25 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1whe h THR 85 Cb 1.10 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1whe h THR 85 CO 0.90 0.15 0.00 -2.11 -0.25 0.00 0.00 175.52 174.21