#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 0.13 0.00 0.00 4.13 -1.26 -5.13 115.26 113.13 1whe n ASN 2 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1whe n ASN 2 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1whe n ASN 2 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1whe n SER 3 N 0.00 0.00 0.17 6.41 2.88 -1.26 -4.96 113.62 116.86 1whe n SER 3 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1whe n SER 3 Cb 0.00 0.04 -0.09 0.00 -0.75 0.00 0.00 64.21 63.40 1whe n SER 3 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1whe h PHE 4 N 0.00 -1.41 -2.61 0.66 3.57 -2.04 -3.47 116.94 111.64 1whe h PHE 4 Ca 0.00 0.03 -0.57 0.00 3.53 0.00 0.00 57.97 60.96 1whe h PHE 4 Cb 0.00 0.58 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1whe h PHE 4 CO 0.00 -0.59 1.28 -0.51 -2.23 0.00 0.00 178.31 176.26 1whe s LEU 5 N -9.84 3.49 0.07 0.59 2.01 -1.26 -5.01 118.68 108.73 1whe s LEU 5 Ca -0.16 1.26 0.00 0.00 0.01 0.00 0.00 54.13 55.24 1whe s LEU 5 Cb 0.05 -3.45 0.00 0.00 0.01 0.00 0.00 46.19 42.80 1whe s LEU 5 CO 0.57 -1.75 0.00 1.33 1.01 0.00 0.00 176.35 177.51 1whe n VAL 8 N 7.41 -0.76 0.54 -1.59 0.24 -1.26 -4.64 118.33 118.27 1whe n VAL 8 Ca 0.23 0.35 0.07 0.00 -2.04 0.00 0.00 64.34 62.95 1whe n VAL 8 Cb 0.47 -0.47 0.31 0.00 -1.47 0.00 0.00 33.84 32.68 1whe n VAL 8 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1whe n LYS 9 N -0.33 0.06 -3.89 7.34 4.76 -1.26 -4.86 118.16 119.99 1whe n LYS 9 Ca 0.00 0.23 -0.26 0.00 -2.87 0.00 0.00 58.31 55.41 1whe n LYS 9 Cb 0.00 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.68 1whe n LYS 9 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1whe n GLN 10 N -1.43 -3.05 -1.30 1.97 -0.06 -1.26 -4.85 117.38 107.39 1whe n GLN 10 Ca 0.04 0.43 -0.19 0.00 -2.00 0.00 0.00 57.00 55.28 1whe n GLN 10 Cb 0.15 -4.48 0.12 0.00 -4.06 0.00 0.00 30.24 21.97 1whe n GLN 10 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1whe n GLY 11 N -1.90 5.49 0.14 1.69 0.00 -1.26 -4.09 105.19 105.26 1whe n GLY 11 Ca -0.27 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.97 0.00 0.00 1.61 5.03 -1.26 -5.01 115.26 114.65 1whe n ASN 12 Ca 0.47 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.92 1whe n ASN 12 Cb 1.00 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 39.69 1whe n ASN 12 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1whe n LEU 13 N -1.61 0.00 0.00 3.41 7.94 -1.26 -4.91 117.00 120.57 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 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 43.70 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 -2.50 0.00 0.00 1.96 1.74 -1.26 -4.72 116.66 111.88 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 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 3.82 -1.72 0.00 -0.00 -1.26 -3.19 117.00 114.64 1whe n LEU 18 Ca 0.00 -5.32 -0.06 0.00 -0.00 0.00 0.00 56.01 50.63 1whe n LEU 18 Cb 0.00 -0.80 0.08 0.00 -0.00 0.00 0.00 43.42 42.69 1whe n LEU 18 CO 0.00 1.87 0.17 0.00 -0.00 0.00 0.00 177.39 179.43 1whe n ALA 21 N 1.42 3.68 0.00 1.47 0.00 -1.26 -5.21 120.51 120.61 1whe n ALA 21 Ca 0.25 -3.19 0.00 0.00 0.00 0.00 0.00 53.44 50.50 1whe n ALA 21 Cb 0.38 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 0.00 0.00 0.00 0.00 7.64 -1.26 -5.08 113.62 114.92 1whe n SER 23 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1whe n SER 23 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1whe n SER 23 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1whe n LEU 24 N 0.00 0.00 0.00 -3.43 4.77 -1.26 -5.02 117.00 112.05 1whe n LEU 24 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1whe n LEU 24 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1whe n LEU 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1whe n ALA 27 N 0.00 0.00 -0.02 -1.18 0.00 -1.26 -5.06 120.51 112.99 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 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.03 -2.18 0.00 -4.01 -1.26 -4.31 116.66 104.94 1whe n ARG 28 Ca 0.00 -0.00 -0.07 0.00 -1.04 0.00 0.00 57.85 56.74 1whe n ARG 28 Cb 0.00 -1.48 -0.01 0.00 -3.04 0.00 0.00 32.46 27.92 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 2.00 -0.03 -1.48 8.89 0.31 -1.26 -4.96 118.33 121.80 1whe n VAL 30 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1whe n VAL 30 Cb 0.02 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.22 0.00 0.00 3.52 3.01 -1.26 -4.86 117.46 116.65 1whe n PHE 31 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1whe n PHE 31 Cb 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 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 0.00 -0.80 4.37 8.00 -1.26 -5.09 116.55 121.77 1whe n ASP 33 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 1whe n ASP 33 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.11 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 1.50 2.57 0.00 2.24 0.00 -1.26 -2.86 120.51 122.70 1whe n ALA 34 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1whe n ALA 34 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.24 0.00 -0.59 0.00 1.13 -1.26 -2.44 117.38 114.46 1whe n GLN 36 Ca 0.01 0.00 0.48 0.00 -1.94 0.00 0.00 57.00 55.55 1whe n GLN 36 Cb 0.41 0.00 0.74 0.00 0.11 0.00 0.00 30.24 31.50 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 0.01 0.00 5.09 1.35 -1.96 0.33 112.91 117.73 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 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.43 1whe h THR 37 CO 0.00 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.71 1whe h ASP 38 N 0.00 0.00 0.00 5.36 3.32 -1.77 -3.09 116.42 120.23 1whe h ASP 38 Ca 0.84 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.89 1whe h ASP 38 Cb 3.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 43.13 1whe h ASP 38 CO -0.01 0.00 0.00 0.33 -1.72 0.00 0.00 179.24 177.84 1whe n PHE 40 N -2.32 0.00 0.00 4.55 7.35 0.12 -2.31 117.46 124.85 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 0.11 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.94 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 0.00 -5.13 5.03 -1.17 -4.46 117.44 111.70 1whe n TRP 41 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 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 -0.21 0.00 -2.59 -0.99 2.88 -0.98 0.14 113.62 111.87 1whe n SER 42 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 1whe n SER 42 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.00 3.16 -1.20 -1.46 3.00 -1.26 -4.98 118.16 115.42 1whe n LYS 43 Ca 0.00 -4.07 -0.11 0.00 -0.00 0.00 0.00 58.31 54.14 1whe n LYS 43 Cb 0.00 -2.26 -0.11 0.00 0.00 0.00 0.00 35.03 32.66 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 -0.54 0.00 -0.71 5.64 9.36 0.37 -4.41 117.16 126.87 1whe n TYR 44 Ca 0.46 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.68 1whe n TYR 44 Cb 0.53 -0.48 0.01 0.00 -0.63 0.00 0.00 39.34 38.77 1whe n TYR 44 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1whe n LYS 45 N 4.78 1.10 -0.08 2.98 4.76 -1.26 -5.12 118.16 125.32 1whe n LYS 45 Ca 0.33 -0.96 0.00 0.00 -2.87 0.00 0.00 58.31 54.81 1whe n LYS 45 Cb 0.30 -0.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.78 1whe n LYS 45 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1whe n ASP 46 N -0.23 -1.20 -1.28 4.39 2.03 -1.26 -5.08 116.55 113.92 1whe n ASP 46 Ca 0.01 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1whe n ASP 46 Cb 0.43 0.71 0.00 0.00 -0.72 0.00 0.00 41.12 41.54 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 -1.10 4.70 1.82 0.27 0.00 -1.26 -4.92 105.19 104.70 1whe n GLY 47 Ca 0.00 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.93 4.15 -0.45 1.61 8.00 -1.26 -4.61 116.55 123.05 1whe n ASP 48 Ca 0.00 -3.05 0.40 0.00 0.71 0.00 0.00 54.79 52.86 1whe n ASP 48 Cb 0.00 -0.72 0.62 0.00 -0.02 0.00 0.00 41.12 41.01 1whe n ASP 48 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1whe h GLN 49 N 1.88 0.00 -1.29 -1.24 7.50 -1.92 0.84 115.11 120.88 1whe h GLN 49 Ca 0.28 0.00 -0.42 0.00 0.50 0.00 0.00 58.65 59.01 1whe h GLN 49 Cb 2.14 0.00 -0.40 0.00 0.05 0.00 0.00 27.48 29.27 1whe h GLN 49 CO 0.67 0.00 -1.12 0.00 -1.50 0.00 0.00 178.83 176.87 1whe h GLU 51 N 2.95 0.59 0.00 0.00 5.08 -1.17 -3.35 114.58 118.68 1whe h GLU 51 Ca -0.01 -0.60 -0.10 0.00 -1.00 0.00 0.00 59.36 57.66 1whe h GLU 51 Cb 1.09 0.16 -0.22 0.00 0.50 0.00 0.00 28.75 30.28 1whe h GLU 51 CO 0.55 1.21 -0.77 0.41 -1.00 0.00 0.00 179.01 179.41 1whe n GLY 52 N 0.93 1.99 3.28 -3.84 0.00 -1.26 -5.04 105.19 101.25 1whe n GLY 52 Ca -0.08 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.04 -2.88 0.34 1.61 8.25 -1.26 -4.75 115.22 116.50 1whe n HIS 53 Ca 0.08 1.19 0.22 0.00 -0.26 0.00 0.00 57.72 58.95 1whe n HIS 53 Cb 0.95 -2.52 1.16 0.00 1.12 0.00 0.00 29.99 30.70 1whe n HIS 53 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1whe h PRO 54 N 2.14 0.00 -6.48 -0.41 0.11 -1.93 -3.41 132.00 122.02 1whe h PRO 54 Ca -0.36 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.22 1whe h PRO 54 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1whe h PRO 54 CO 0.21 0.00 0.49 0.00 -0.21 0.00 0.00 178.00 178.49 1whe s LEU 56 N 0.90 2.81 -1.58 0.00 1.43 -1.14 -4.09 118.68 117.01 1whe s LEU 56 Ca 0.56 0.17 -0.14 0.00 -1.03 0.00 0.00 54.13 53.68 1whe s LEU 56 Cb -0.27 -2.49 0.10 0.00 0.03 0.00 0.00 46.19 43.56 1whe s LEU 56 CO 0.29 -2.12 0.88 0.59 0.23 0.00 0.00 176.35 176.22 1whe n ASN 57 N -3.24 -3.92 -2.09 2.29 3.02 -1.26 -0.83 115.26 109.23 1whe n ASN 57 Ca 0.13 -0.87 -0.20 0.00 -0.03 0.00 0.00 54.58 53.60 1whe n ASN 57 Cb 0.60 -3.45 -0.03 0.00 -0.61 0.00 0.00 39.78 36.28 1whe n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1whe n GLN 58 N -4.55 -1.56 0.00 3.52 6.02 -1.26 -4.67 117.38 114.87 1whe n GLN 58 Ca 0.02 1.05 0.00 0.00 -0.01 0.00 0.00 57.00 58.06 1whe n GLN 58 Cb 0.53 -5.60 0.00 0.00 1.02 0.00 0.00 30.24 26.19 1whe n GLN 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1whe n GLY 59 N -0.86 -3.20 3.46 1.08 0.00 -0.01 -4.75 105.19 100.91 1whe n GLY 59 Ca -0.23 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.61 -0.23 1.61 3.76 -0.10 -4.88 115.29 114.84 1whe s HIS 60 Ca 0.00 1.49 -0.07 0.00 -0.15 0.00 0.00 55.06 56.32 1whe s HIS 60 Cb 0.00 0.21 -0.03 0.00 1.11 0.00 0.00 32.58 33.87 1whe s HIS 60 CO 0.00 -0.31 0.07 0.00 -0.85 0.00 0.00 174.74 173.65 1whe n LYS 62 N 4.52 0.00 -3.21 0.00 4.01 -1.25 -5.00 118.16 117.23 1whe n LYS 62 Ca -0.16 0.00 -0.00 0.00 -0.51 0.00 0.00 58.31 57.64 1whe n LYS 62 Cb 0.52 -0.32 -0.03 0.00 -0.51 0.00 0.00 35.03 34.69 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 -0.49 -0.85 -0.27 0.72 0.00 0.15 -4.96 107.32 101.61 1whe s GLY 64 Ca 0.00 1.44 -0.02 0.00 0.00 0.00 0.00 44.72 46.14 1whe s GLY 64 CO 0.00 3.21 0.57 1.39 0.00 0.00 0.00 173.10 178.27 1whe n ILE 65 N 5.41 0.00 0.00 0.90 -0.00 -1.26 0.75 119.36 125.16 1whe n ILE 65 Ca -0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 62.75 62.61 1whe n ILE 65 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.15 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 1.46 2.35 3.80 7.39 0.00 -1.26 -4.28 105.19 114.65 1whe n GLY 66 Ca 0.18 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 4.24 0.00 1.61 1.11 0.23 -4.88 116.67 118.99 1whe s ASP 67 Ca 0.00 -1.62 0.00 0.00 0.18 0.00 0.00 52.55 51.11 1whe s ASP 67 Cb 0.00 0.62 0.00 0.00 1.07 0.00 0.00 42.92 44.61 1whe s ASP 67 CO 0.00 -0.95 0.00 0.00 1.18 0.00 0.00 175.17 175.40 1whe n TYR 68 N -1.39 -0.67 -3.48 4.23 0.18 -1.26 0.29 117.16 115.07 1whe n TYR 68 Ca -0.18 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.60 1whe n TYR 68 Cb 0.67 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.63 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 -3.94 -3.48 -2.24 -1.26 -4.91 114.28 98.45 1whe n THR 69 Ca 0.00 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1whe n THR 69 Cb 0.00 0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.02 0.62 0.15 0.00 2.01 0.15 -4.94 115.64 111.61 1whe s THR 71 Ca -0.10 -0.26 -0.15 0.00 0.31 0.00 0.00 61.69 61.48 1whe s THR 71 Cb -0.05 -0.57 -0.07 0.00 0.01 0.00 0.00 72.50 71.82 1whe s THR 71 CO -0.02 0.21 0.57 0.00 -0.69 0.00 0.00 174.62 174.68 1whe n ALA 73 N 0.88 -2.51 -0.16 0.00 0.00 -1.26 -4.67 120.51 112.79 1whe n ALA 73 Ca -0.05 -1.26 -0.02 0.00 0.00 0.00 0.00 53.44 52.10 1whe n ALA 73 Cb 0.52 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.66 0.25 -1.47 0.00 4.57 -1.99 -1.84 114.58 111.44 1whe h GLU 74 Ca -0.37 -0.01 -0.48 0.00 -1.18 0.00 0.00 59.36 57.32 1whe h GLU 74 Cb 1.05 -0.06 -0.20 0.00 -0.16 0.00 0.00 28.75 29.38 1whe h GLU 74 CO 0.25 0.16 0.59 0.41 -1.18 0.00 0.00 179.01 179.24 1whe n GLY 75 N -1.28 4.75 3.01 1.92 0.00 -1.26 -4.90 105.19 107.43 1whe n GLY 75 Ca 0.06 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.54 0.39 0.11 1.61 0.40 -0.69 -0.54 117.98 116.73 1whe s PHE 76 Ca 0.46 -0.57 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 1whe s PHE 76 Cb 0.35 -0.26 0.01 0.00 0.51 0.00 0.00 43.02 43.64 1whe s PHE 76 CO -0.07 -0.18 0.21 -0.85 0.70 0.00 0.00 175.22 175.04 1whe n GLU 77 N 1.43 0.31 0.00 0.44 0.28 -0.58 -4.60 120.64 117.92 1whe n GLU 77 Ca -0.23 -0.67 0.00 0.00 -0.16 0.00 0.00 57.16 56.10 1whe n GLU 77 Cb 0.55 0.80 0.00 0.00 1.43 0.00 0.00 31.44 34.22 1whe n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1whe n GLY 78 N -0.16 1.85 0.00 -1.84 0.00 -1.26 -2.54 105.19 101.24 1whe n GLY 78 Ca -0.02 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 1.99 0.00 -0.26 1.61 3.00 -1.26 -1.45 118.16 121.79 1whe n LYS 79 Ca 0.00 0.73 -0.02 0.00 -0.00 0.00 0.00 58.31 59.02 1whe n LYS 79 Cb 0.00 -1.48 0.07 0.00 0.00 0.00 0.00 35.03 33.63 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 -2.43 2.65 -1.55 3.14 5.03 -1.26 -4.79 115.26 116.05 1whe n ASN 80 Ca 0.00 -2.31 -0.13 0.00 0.87 0.00 0.00 54.58 53.01 1whe n ASN 80 Cb 0.00 -0.56 -0.05 0.00 -1.02 0.00 0.00 39.78 38.15 1whe n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1whe n GLU 82 N -2.02 0.10 -4.13 0.00 0.28 -1.22 -4.31 120.64 109.35 1whe n GLU 82 Ca -0.13 0.50 -0.36 0.00 -0.16 0.00 0.00 57.16 57.01 1whe n GLU 82 Cb 0.46 -1.76 -0.08 0.00 1.43 0.00 0.00 31.44 31.49 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 -3.28 3.38 -0.29 -1.84 0.08 -1.05 -4.92 117.98 110.05 1whe s PHE 83 Ca 0.01 0.36 0.01 0.00 0.12 0.00 0.00 56.93 57.43 1whe s PHE 83 Cb 0.06 -1.87 0.06 0.00 -0.57 0.00 0.00 43.02 40.70 1whe s PHE 83 CO 0.20 0.60 -0.05 -1.54 -0.10 0.00 0.00 175.22 174.34 1whe s SER 84 N -0.94 4.66 0.08 1.36 1.04 -1.26 -1.52 113.70 117.11 1whe s SER 84 Ca 0.14 -1.44 -0.31 0.00 0.48 0.00 0.00 55.95 54.81 1whe s SER 84 Cb -0.12 -1.62 -0.18 0.00 0.10 0.00 0.00 66.02 64.20 1whe s SER 84 CO 0.03 -0.24 1.64 0.71 0.98 0.00 0.00 173.24 176.36 1whe h THR 85 N 6.63 0.43 0.00 2.02 1.35 -1.16 -3.48 112.91 118.70 1whe h THR 85 Ca -0.18 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1whe h THR 85 Cb 1.05 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1whe h THR 85 CO 0.50 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 176.31