#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hnu s ARG 8 N 0.00 2.75 0.43 7.34 1.70 -1.25 -4.68 118.95 125.24 2hnu s ARG 8 Ca 0.00 1.59 -0.23 0.00 -0.47 0.00 0.00 55.73 56.62 2hnu s ARG 8 Cb 0.00 -1.93 -0.08 0.00 -0.57 0.00 0.00 34.95 32.37 2hnu s ARG 8 CO 0.00 -1.32 1.09 0.99 -1.08 0.00 0.00 175.30 174.98 2hnu s THR 9 N -2.04 3.50 0.96 4.99 2.01 -1.26 -1.19 115.64 122.62 2hnu s THR 9 Ca 0.71 1.12 -0.12 0.00 0.31 0.00 0.00 61.69 63.72 2hnu s THR 9 Cb -0.25 -3.57 0.16 0.00 0.01 0.00 0.00 72.50 68.86 2hnu s THR 9 CO 0.39 -0.02 1.10 0.00 -0.69 0.00 0.00 174.62 175.39 2hnu n LEU 11 N -4.04 2.38 -4.77 0.00 4.77 -1.26 -4.52 117.00 109.57 2hnu n LEU 11 Ca 0.06 1.18 -0.29 0.00 -0.03 0.00 0.00 56.01 56.93 2hnu n LEU 11 Cb 0.57 -1.35 0.12 0.00 -2.33 0.00 0.00 43.42 40.43 2hnu n LEU 11 CO 0.57 -1.07 0.70 -2.16 -1.33 0.00 0.00 177.39 174.09 2hnu s PRO 12 N -1.53 1.48 0.23 3.23 0.04 -1.26 -1.28 135.00 135.91 2hnu s PRO 12 Ca 0.59 0.57 -0.21 0.00 0.04 0.00 0.00 61.00 61.99 2hnu s PRO 12 Cb -0.67 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.09 2hnu s PRO 12 CO 0.60 -2.02 0.95 0.00 0.04 0.00 0.00 177.00 176.56 2hnu n GLY 14 N -0.60 -1.74 3.50 0.00 0.00 -1.17 -1.03 105.19 104.15 2hnu n GLY 14 Ca -0.05 -1.27 -0.56 0.00 0.00 0.00 0.00 46.02 44.14 2hnu n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2hnu n PRO 15 N -1.50 0.82 -2.94 1.61 -0.02 -1.26 -1.05 135.00 130.66 2hnu n PRO 15 Ca 0.00 0.26 -0.22 0.00 -2.02 0.00 0.00 63.50 61.52 2hnu n PRO 15 Cb 0.11 -2.09 0.02 0.00 -0.02 0.00 0.00 33.50 31.52 2hnu n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hnu n GLY 16 N 5.90 -0.52 2.13 -1.23 0.00 -1.26 -2.12 105.19 108.09 2hnu n GLY 16 Ca 0.39 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 46.45 2hnu n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hnu n GLY 17 N -1.40 -0.09 0.11 -0.02 0.00 -0.22 -4.77 105.19 98.80 2hnu n GLY 17 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2hnu n GLY 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hnu n LYS 18 N -2.23 1.14 -4.50 1.61 5.02 -0.90 -4.44 118.16 113.85 2hnu n LYS 18 Ca -0.08 -0.22 -0.26 0.00 -2.02 0.00 0.00 58.31 55.73 2hnu n LYS 18 Cb 0.44 -1.32 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 2hnu n LYS 18 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2hnu s GLY 19 N -1.61 2.29 0.06 0.72 0.00 -0.19 -4.55 107.32 104.04 2hnu s GLY 19 Ca 0.30 -2.15 0.05 0.00 0.00 0.00 0.00 44.72 42.92 2hnu s GLY 19 CO 0.23 -2.03 -0.15 0.50 0.00 0.00 0.00 173.10 171.66 2hnu s ARG 20 N -3.68 0.89 0.06 2.90 1.81 -0.00 0.42 118.95 121.35 2hnu s ARG 20 Ca 0.34 -0.89 -0.30 0.00 -1.72 0.00 0.00 55.73 53.16 2hnu s ARG 20 Cb 0.05 -0.92 -0.05 0.00 -0.45 0.00 0.00 34.95 33.58 2hnu s ARG 20 CO 0.18 0.21 1.11 0.00 -0.68 0.00 0.00 175.30 176.13 2hnu n PHE 22 N 3.66 0.00 -3.67 0.00 3.01 0.69 -4.50 117.46 116.66 2hnu n PHE 22 Ca 0.07 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.54 2hnu n PHE 22 Cb 0.48 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.94 2hnu n PHE 22 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2hnu s GLY 23 N -1.72 -0.36 0.33 1.37 0.00 -1.21 -3.09 107.32 102.63 2hnu s GLY 23 Ca 0.07 0.56 0.10 0.00 0.00 0.00 0.00 44.72 45.45 2hnu s GLY 23 CO 0.36 0.56 1.61 -2.55 0.00 0.00 0.00 173.10 173.07 2hnu h PRO 24 N 2.00 0.11 -0.51 2.90 0.11 -1.75 -2.22 132.00 132.65 2hnu h PRO 24 Ca -0.29 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.45 2hnu h PRO 24 Cb 1.21 -0.02 -0.38 0.00 0.11 0.00 0.00 31.00 31.92 2hnu h PRO 24 CO 0.29 0.07 -0.91 -1.13 -0.21 0.00 0.00 178.00 176.10 2hnu n SER 25 N -5.28 3.14 -3.84 -2.05 3.41 -1.26 -1.78 113.62 105.96 2hnu n SER 25 Ca 0.29 -3.02 -0.26 0.00 -0.26 0.00 0.00 58.87 55.61 2hnu n SER 25 Cb 0.94 -0.41 -0.17 0.00 -0.26 0.00 0.00 64.21 64.32 2hnu n SER 25 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2hnu s ILE 26 N -3.86 0.80 -0.18 -1.33 1.01 -0.83 -0.17 121.20 116.63 2hnu s ILE 26 Ca 0.40 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2hnu s ILE 26 Cb 0.37 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.90 2hnu s ILE 26 CO -0.01 0.19 -0.16 0.00 0.00 0.00 0.00 174.94 174.95 2hnu s GLY 29 N -2.11 -0.27 0.39 0.00 0.00 -0.29 -0.82 107.32 104.21 2hnu s GLY 29 Ca 0.02 0.91 0.12 0.00 0.00 0.00 0.00 44.72 45.77 2hnu s GLY 29 CO 0.02 0.73 1.91 -0.55 0.00 0.00 0.00 173.10 175.21 2hnu h ASP 30 N 4.91 0.52 -0.63 1.64 3.32 -1.83 0.28 116.42 124.64 2hnu h ASP 30 Ca -0.28 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2hnu h ASP 30 Cb 1.18 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2hnu h ASP 30 CO 0.30 0.28 0.00 -0.62 -1.72 0.00 0.00 179.24 177.49 2hnu n GLU 31 N -4.51 2.94 0.00 3.56 -0.58 -1.26 -4.42 120.64 116.37 2hnu n GLU 31 Ca 0.14 -2.46 0.00 0.00 -0.42 0.00 0.00 57.16 54.43 2hnu n GLU 31 Cb 0.45 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2hnu n GLU 31 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2hnu n LEU 32 N 1.24 1.20 0.00 -4.62 4.77 -0.20 -5.15 117.00 114.23 2hnu n LEU 32 Ca 0.23 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2hnu n LEU 32 Cb 0.67 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 2hnu n LEU 32 CO 0.18 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2hnu n GLY 33 N 2.57 -0.62 3.12 -0.72 0.00 0.83 -4.88 105.19 105.49 2hnu n GLY 33 Ca 0.00 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 2hnu n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hnu s PHE 35 N 0.10 3.06 -0.35 0.00 0.40 0.15 -4.97 117.98 116.37 2hnu s PHE 35 Ca -0.05 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2hnu s PHE 35 Cb -0.12 -2.20 0.09 0.00 0.51 0.00 0.00 43.02 41.31 2hnu s PHE 35 CO 0.02 -0.36 0.07 0.08 0.70 0.00 0.00 175.22 175.73 2hnu s VAL 36 N 1.49 2.58 -0.20 -0.44 1.01 -1.26 -0.81 120.40 122.77 2hnu s VAL 36 Ca 0.06 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 59.91 2hnu s VAL 36 Cb -0.15 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2hnu s VAL 36 CO 0.02 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.20 2hnu n GLY 37 N 4.38 0.54 4.00 4.51 0.00 0.76 -5.02 105.19 114.37 2hnu n GLY 37 Ca -0.01 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 2hnu n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hnu s THR 38 N -2.03 2.74 0.37 2.61 -4.23 -1.26 -4.97 115.64 108.88 2hnu s THR 38 Ca 0.00 -0.87 0.11 0.00 -1.18 0.00 0.00 61.69 59.75 2hnu s THR 38 Cb 0.00 -2.88 0.33 0.00 1.34 0.00 0.00 72.50 71.30 2hnu s THR 38 CO 0.00 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 175.95 2hnu h ALA 39 N 0.33 1.91 -0.00 3.99 0.00 -1.99 -0.24 119.26 123.26 2hnu h ALA 39 Ca -0.39 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2hnu h ALA 39 Cb 1.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2hnu h ALA 39 CO 0.47 -0.16 0.00 0.93 0.00 0.00 0.00 179.25 180.49 2hnu h GLU 40 N 0.62 0.00 -0.55 0.00 3.07 -1.96 -2.41 114.58 113.35 2hnu h GLU 40 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 2hnu h GLU 40 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 2hnu h GLU 40 CO -0.20 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.41 2hnu n ALA 41 N -2.09 2.30 -0.22 3.43 0.00 -0.10 -3.05 120.51 120.79 2hnu n ALA 41 Ca -0.03 -1.21 -0.07 0.00 0.00 0.00 0.00 53.44 52.13 2hnu n ALA 41 Cb 0.07 -0.72 0.03 0.00 0.00 0.00 0.00 19.45 18.83 2hnu n ALA 41 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2hnu h LEU 42 N 3.39 0.83 -2.53 0.00 3.38 -1.47 -2.68 115.31 116.23 2hnu h LEU 42 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2hnu h LEU 42 Cb 0.88 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2hnu h LEU 42 CO 0.00 0.77 0.00 -0.09 0.09 0.00 0.00 178.44 179.21 2hnu h ARG 43 N 0.84 0.00 0.00 1.13 2.43 -1.82 -2.35 114.38 114.61 2hnu h ARG 43 Ca 0.20 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2hnu h ARG 43 Cb 0.19 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2hnu h ARG 43 CO -0.02 0.00 -0.00 0.00 -1.51 0.00 0.00 179.97 178.44 2hnu h GLN 45 N 0.00 0.00 0.00 0.00 4.20 -0.78 -3.09 115.11 115.45 2hnu h GLN 45 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2hnu h GLN 45 Cb 0.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2hnu h GLN 45 CO 0.00 0.16 -0.12 0.93 -0.67 0.00 0.00 178.83 179.13 2hnu h GLU 46 N 0.00 0.00 -0.37 1.46 4.39 -1.48 -1.82 114.58 116.75 2hnu h GLU 46 Ca -0.00 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.81 2hnu h GLU 46 Cb 0.64 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2hnu h GLU 46 CO 0.02 0.12 0.34 0.93 -1.16 0.00 0.00 179.01 179.26 2hnu h GLU 47 N 0.00 0.00 0.00 2.33 4.39 -1.72 0.15 114.58 119.74 2hnu h GLU 47 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hnu h GLU 47 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2hnu h GLU 47 CO 0.02 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.96 2hnu n ASN 48 N -4.01 0.61 -0.58 1.42 5.03 -0.68 -1.30 115.26 115.74 2hnu n ASN 48 Ca 0.06 0.71 0.10 0.00 0.87 0.00 0.00 54.58 56.33 2hnu n ASN 48 Cb 0.51 -0.82 0.02 0.00 -1.02 0.00 0.00 39.78 38.48 2hnu n ASN 48 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2hnu n TYR 49 N -2.24 0.00 -3.48 3.10 4.02 0.53 -4.91 117.16 114.18 2hnu n TYR 49 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.51 2hnu n TYR 49 Cb 0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.35 2hnu n TYR 49 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2hnu s LEU 50 N -2.19 4.04 0.52 7.72 1.43 -0.42 -4.98 118.68 124.79 2hnu s LEU 50 Ca 0.19 0.18 0.34 0.00 -1.03 0.00 0.00 54.13 53.81 2hnu s LEU 50 Cb 0.17 -2.30 1.49 0.00 0.03 0.00 0.00 46.19 45.59 2hnu s LEU 50 CO 0.45 -0.11 2.00 1.55 0.23 0.00 0.00 176.35 180.47 2hnu h PRO 51 N 8.15 0.00 -6.42 1.29 0.13 -1.91 -3.44 132.00 129.81 2hnu h PRO 51 Ca -0.34 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.25 2hnu h PRO 51 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2hnu h PRO 51 CO 0.61 0.00 -0.08 -1.54 -0.23 0.00 0.00 178.00 176.77 2hnu s SER 52 N -5.28 6.73 0.48 1.44 1.04 -1.26 -5.07 113.70 111.77 2hnu s SER 52 Ca 0.00 1.03 -0.20 0.00 0.48 0.00 0.00 55.95 57.26 2hnu s SER 52 Cb 0.10 -2.27 -0.09 0.00 0.10 0.00 0.00 66.02 63.86 2hnu s SER 52 CO 0.48 -0.01 1.00 -2.16 0.98 0.00 0.00 173.24 173.53 2hnu s PRO 53 N -2.46 3.92 0.06 4.02 0.04 -1.26 -5.08 135.00 134.24 2hnu s PRO 53 Ca 0.44 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.70 2hnu s PRO 53 Cb -0.13 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2hnu s PRO 53 CO 0.20 -0.31 -0.02 0.00 0.04 0.00 0.00 177.00 176.92 2hnu s GLN 55 N -3.93 0.64 0.35 0.00 0.74 -0.33 -4.84 119.66 112.29 2hnu s GLN 55 Ca 0.08 1.18 0.07 0.00 0.05 0.00 0.00 55.36 56.75 2hnu s GLN 55 Cb 0.08 0.19 -0.02 0.00 1.10 0.00 0.00 33.01 34.36 2hnu s GLN 55 CO -0.09 -0.16 0.35 -1.12 -0.55 0.00 0.00 175.29 173.72 2hnu s SER 56 N 1.75 5.39 0.00 6.67 0.01 -1.26 -4.06 113.70 122.20 2hnu s SER 56 Ca -0.09 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2hnu s SER 56 Cb -0.06 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2hnu s SER 56 CO -0.19 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2hnu n GLY 57 N -1.47 -0.67 0.00 3.44 0.00 -1.26 -4.81 105.19 100.42 2hnu n GLY 57 Ca -0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2hnu n GLY 57 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hnu n GLN 58 N -0.73 1.47 -4.34 1.61 1.13 -1.26 -5.02 117.38 110.24 2hnu n GLN 58 Ca 0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 2hnu n GLN 58 Cb 0.00 -0.87 -0.17 0.00 0.11 0.00 0.00 30.24 29.31 2hnu n GLN 58 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2hnu s LYS 59 N -1.53 2.35 0.51 -1.09 2.20 -1.26 -5.02 119.74 115.89 2hnu s LYS 59 Ca 0.00 -0.60 -0.21 0.00 -0.36 0.00 0.00 55.97 54.80 2hnu s LYS 59 Cb 0.00 -2.03 -0.06 0.00 -1.51 0.00 0.00 37.83 34.23 2hnu s LYS 59 CO 0.00 -0.11 1.17 -2.14 -0.36 0.00 0.00 175.35 173.91 2hnu s PRO 60 N 1.13 3.50 0.21 4.03 0.02 -1.26 0.02 135.00 142.65 2hnu s PRO 60 Ca -0.03 1.77 -0.23 0.00 0.02 0.00 0.00 61.00 62.53 2hnu s PRO 60 Cb -0.14 -2.22 0.05 0.00 0.02 0.00 0.00 34.50 32.20 2hnu s PRO 60 CO -0.05 -0.76 0.73 0.00 -0.33 0.00 0.00 177.00 176.59 2hnu n GLY 62 N -0.42 1.35 3.30 0.00 0.00 -1.26 -1.93 105.19 106.23 2hnu n GLY 62 Ca -0.08 -0.44 -0.45 0.00 0.00 0.00 0.00 46.02 45.04 2hnu n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hnu s SER 63 N -4.00 6.16 -1.30 1.61 1.04 -1.26 -4.45 113.70 111.51 2hnu s SER 63 Ca 0.00 -1.85 0.00 0.00 0.48 0.00 0.00 55.95 54.58 2hnu s SER 63 Cb 0.00 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2hnu s SER 63 CO 0.00 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2hnu n GLY 64 N 5.15 0.80 3.06 7.32 0.00 -1.26 -4.81 105.19 115.45 2hnu n GLY 64 Ca -0.12 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 2hnu n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hnu n GLY 65 N -1.23 3.15 3.10 -0.02 0.00 -0.81 -4.49 105.19 104.88 2hnu n GLY 65 Ca -0.14 -2.30 -0.11 0.00 0.00 0.00 0.00 46.02 43.47 2hnu n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hnu s ARG 66 N -3.71 0.47 -0.05 1.61 0.52 -0.14 -1.45 118.95 116.21 2hnu s ARG 66 Ca 0.15 -0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 54.67 2hnu s ARG 66 Cb -0.01 0.19 -0.07 0.00 0.52 0.00 0.00 34.95 35.58 2hnu s ARG 66 CO 0.10 -0.11 1.87 0.00 0.02 0.00 0.00 175.30 177.18 2hnu n ALA 68 N 8.04 3.29 -3.73 0.00 0.00 -0.17 -4.33 120.51 123.60 2hnu n ALA 68 Ca 0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.19 2hnu n ALA 68 Cb 0.42 -0.61 -0.00 0.00 0.00 0.00 0.00 19.45 19.26 2hnu n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hnu s ALA 69 N -2.97 -1.92 -0.36 0.00 0.00 -1.18 -3.81 121.76 111.53 2hnu s ALA 69 Ca -0.01 0.27 -0.37 0.00 0.00 0.00 0.00 51.96 51.85 2hnu s ALA 69 Cb 0.12 0.56 -0.13 0.00 0.00 0.00 0.00 23.12 23.67 2hnu s ALA 69 CO 0.72 -1.06 2.13 0.00 0.00 0.00 0.00 175.76 177.55 2hnu n ALA 70 N -0.53 0.82 -1.70 0.00 0.00 -1.26 -0.83 120.51 117.01 2hnu n ALA 70 Ca -0.06 0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 2hnu n ALA 70 Cb 0.61 -2.44 -0.05 0.00 0.00 0.00 0.00 19.45 17.57 2hnu n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hnu n GLY 71 N 6.39 0.97 2.94 0.00 0.00 -0.39 -4.91 105.19 110.18 2hnu n GLY 71 Ca 0.41 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2hnu n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hnu s ILE 72 N -2.61 1.03 -0.18 -0.61 1.01 -0.01 -0.22 121.20 119.62 2hnu s ILE 72 Ca 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 60.65 60.26 2hnu s ILE 72 Cb 0.00 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 2hnu s ILE 72 CO 0.00 0.36 0.04 0.00 0.00 0.00 0.00 174.94 175.34 2hnu s SER 75 N -0.08 4.52 0.33 0.00 1.04 0.11 -0.96 113.70 118.65 2hnu s SER 75 Ca 0.00 -1.10 0.17 0.00 0.48 0.00 0.00 55.95 55.50 2hnu s SER 75 Cb -0.09 -0.28 0.94 0.00 0.10 0.00 0.00 66.02 66.69 2hnu s SER 75 CO 0.01 -0.67 1.47 -2.65 0.98 0.00 0.00 173.24 172.38 2hnu n PRO 76 N -1.37 0.11 -0.37 4.02 -0.02 -1.18 -2.36 135.00 133.84 2hnu n PRO 76 Ca -0.02 0.60 0.06 0.00 -2.02 0.00 0.00 63.50 62.12 2hnu n PRO 76 Cb 0.64 -2.04 0.09 0.00 -0.02 0.00 0.00 33.50 32.17 2hnu n PRO 76 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2hnu n ASP 77 N -2.16 1.37 0.00 2.55 5.75 -1.26 -3.98 116.55 118.83 2hnu n ASP 77 Ca -0.01 -2.71 0.00 0.00 -0.01 0.00 0.00 54.79 52.06 2hnu n ASP 77 Cb 0.19 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 2hnu n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hnu n GLY 78 N -0.77 2.02 3.14 6.12 0.00 -0.99 -5.16 105.19 109.54 2hnu n GLY 78 Ca 0.10 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 2hnu n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hnu s HIS 80 N -0.91 -0.00 0.23 0.00 3.76 0.63 -4.96 115.29 114.02 2hnu s HIS 80 Ca 0.01 -0.02 -0.31 0.00 -0.15 0.00 0.00 55.06 54.59 2hnu s HIS 80 Cb -0.08 -0.03 -0.11 0.00 1.11 0.00 0.00 32.58 33.48 2hnu s HIS 80 CO 0.01 -0.25 1.56 -1.21 -0.85 0.00 0.00 174.74 174.01 2hnu s GLU 81 N -1.09 4.19 -0.13 1.40 2.02 -1.26 -0.46 118.70 123.37 2hnu s GLU 81 Ca -0.12 2.43 -0.04 0.00 0.02 0.00 0.00 54.97 57.27 2hnu s GLU 81 Cb -0.06 -3.10 0.06 0.00 0.10 0.00 0.00 34.13 31.13 2hnu s GLU 81 CO 0.01 -0.58 0.19 0.34 0.02 0.00 0.00 175.26 175.24 2hnu s ASP 82 N 0.76 0.95 0.64 -0.19 -1.08 0.70 -4.82 116.67 113.63 2hnu s ASP 82 Ca 0.66 0.17 0.42 0.00 -0.52 0.00 0.00 52.55 53.27 2hnu s ASP 82 Cb -0.45 0.33 2.18 0.00 -1.46 0.00 0.00 42.92 43.52 2hnu s ASP 82 CO 0.39 -0.27 2.29 1.55 0.52 0.00 0.00 175.17 179.65 2hnu h PRO 83 N 8.34 0.00 0.00 4.34 0.13 -1.94 0.31 132.00 143.18 2hnu h PRO 83 Ca -0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 2hnu h PRO 83 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2hnu h PRO 83 CO 0.19 0.00 -0.13 0.00 -0.23 0.00 0.00 178.00 177.83 2hnu h ALA 84 N 2.00 1.22 -0.49 -0.56 0.00 -1.94 -2.29 119.26 117.20 2hnu h ALA 84 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hnu h ALA 84 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2hnu h ALA 84 CO 0.00 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2hnu s ASP 86 N -1.22 6.26 0.00 0.00 1.01 -0.86 -1.26 116.67 120.60 2hnu s ASP 86 Ca 0.39 2.46 0.00 0.00 0.71 0.00 0.00 52.55 56.11 2hnu s ASP 86 Cb 0.21 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.52 2hnu s ASP 86 CO 0.29 -0.87 0.35 -2.65 0.21 0.00 0.00 175.17 172.50