#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hnu n ARG 8 N 0.00 0.89 -3.03 5.55 0.63 -1.26 -4.62 116.66 114.83 2hnu n ARG 8 Ca 0.00 0.35 -0.37 0.00 -0.92 0.00 0.00 57.85 56.91 2hnu n ARG 8 Cb 0.00 -2.18 -0.06 0.00 0.45 0.00 0.00 32.46 30.67 2hnu n ARG 8 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 2hnu s THR 9 N -1.52 4.47 1.09 5.15 2.01 -1.26 -0.19 115.64 125.40 2hnu s THR 9 Ca 0.76 1.46 -0.13 0.00 0.31 0.00 0.00 61.69 64.10 2hnu s THR 9 Cb -0.41 -3.95 0.24 0.00 0.01 0.00 0.00 72.50 68.39 2hnu s THR 9 CO 0.46 0.28 1.06 0.00 -0.69 0.00 0.00 174.62 175.73 2hnu n LEU 11 N -4.58 4.53 -4.84 0.00 4.77 -1.26 -4.54 117.00 111.08 2hnu n LEU 11 Ca 0.04 0.82 -0.32 0.00 -0.03 0.00 0.00 56.01 56.53 2hnu n LEU 11 Cb 0.55 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2hnu n LEU 11 CO 0.57 -1.53 0.70 -2.16 -1.33 0.00 0.00 177.39 173.65 2hnu s PRO 12 N -2.96 3.54 0.17 3.23 0.04 -1.26 -0.81 135.00 136.95 2hnu s PRO 12 Ca 0.78 0.95 -0.24 0.00 0.04 0.00 0.00 61.00 62.53 2hnu s PRO 12 Cb -0.41 -2.07 0.06 0.00 0.04 0.00 0.00 34.50 32.12 2hnu s PRO 12 CO 0.45 -0.61 0.95 0.00 0.04 0.00 0.00 177.00 177.83 2hnu n GLY 14 N -0.50 -2.18 3.60 0.00 0.00 -1.22 -0.70 105.19 104.19 2hnu n GLY 14 Ca -0.06 -1.46 -0.58 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.46 0.57 -0.96 1.61 -0.02 -1.26 -0.29 135.00 133.19 2hnu n PRO 15 Ca 0.00 0.21 -0.04 0.00 -2.02 0.00 0.00 63.50 61.65 2hnu n PRO 15 Cb 0.10 -1.78 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 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 2.61 0.36 2.40 -1.23 0.00 -1.26 -0.98 105.19 107.09 2hnu n GLY 16 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 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 0.55 0.79 0.13 -0.02 0.00 0.61 -4.87 105.19 102.37 2hnu n GLY 17 Ca -0.04 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.54 0.90 -3.57 1.61 4.76 -0.15 -4.43 118.16 114.74 2hnu n LYS 18 Ca -0.17 -0.26 -0.21 0.00 -2.87 0.00 0.00 58.31 54.79 2hnu n LYS 18 Cb 0.58 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 2hnu n LYS 18 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2hnu s GLY 19 N -2.28 2.14 0.04 0.72 0.00 0.12 -4.64 107.32 103.43 2hnu s GLY 19 Ca 0.35 -1.89 0.04 0.00 0.00 0.00 0.00 44.72 43.23 2hnu s GLY 19 CO 0.42 -1.70 -0.12 0.50 0.00 0.00 0.00 173.10 172.20 2hnu s ARG 20 N -4.13 0.81 0.09 2.90 1.81 0.92 -0.98 118.95 120.38 2hnu s ARG 20 Ca 0.48 -0.72 -0.30 0.00 -1.72 0.00 0.00 55.73 53.46 2hnu s ARG 20 Cb -0.03 -0.77 -0.06 0.00 -0.45 0.00 0.00 34.95 33.64 2hnu s ARG 20 CO 0.28 0.19 1.15 0.00 -0.68 0.00 0.00 175.30 176.23 2hnu n PHE 22 N 3.40 0.00 -3.72 0.00 3.01 -0.04 -4.59 117.46 115.53 2hnu n PHE 22 Ca 0.07 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.51 2hnu n PHE 22 Cb 0.47 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.93 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 -1.83 -0.28 0.49 1.37 0.00 -1.16 -3.49 107.32 102.42 2hnu s GLY 23 Ca 0.04 0.29 0.27 0.00 0.00 0.00 0.00 44.72 45.32 2hnu s GLY 23 CO 0.37 0.17 1.86 -2.55 0.00 0.00 0.00 173.10 172.95 2hnu h PRO 24 N 2.00 0.15 -0.20 2.90 0.11 -1.77 -2.59 132.00 132.61 2hnu h PRO 24 Ca -0.26 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.64 2hnu h PRO 24 Cb 1.22 -0.03 -0.31 0.00 0.11 0.00 0.00 31.00 31.99 2hnu h PRO 24 CO 0.27 0.10 -0.90 -1.13 -0.21 0.00 0.00 178.00 176.12 2hnu n SER 25 N -4.37 1.81 -3.83 -2.05 3.41 -1.26 -2.71 113.62 104.62 2hnu n SER 25 Ca 0.20 -2.68 -0.24 0.00 -0.26 0.00 0.00 58.87 55.88 2hnu n SER 25 Cb 0.91 -0.40 -0.17 0.00 -0.26 0.00 0.00 64.21 64.29 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 -2.22 0.65 -0.14 -1.33 1.01 -0.98 -0.36 121.20 117.83 2hnu s ILE 26 Ca 0.36 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.96 2hnu s ILE 26 Cb 0.37 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 42.12 2hnu s ILE 26 CO -0.09 0.30 -0.16 0.00 0.00 0.00 0.00 174.94 174.99 2hnu s GLY 29 N -2.43 -0.33 0.30 0.00 0.00 -0.52 -0.05 107.32 104.29 2hnu s GLY 29 Ca 0.05 0.92 0.04 0.00 0.00 0.00 0.00 44.72 45.73 2hnu s GLY 29 CO 0.00 0.69 1.83 -0.55 0.00 0.00 0.00 173.10 175.07 2hnu h ASP 30 N 4.17 0.86 -0.62 1.64 3.32 -1.83 0.84 116.42 124.79 2hnu h ASP 30 Ca -0.28 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2hnu h ASP 30 Cb 1.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2hnu h ASP 30 CO 0.33 0.43 0.00 -1.84 -1.72 0.00 0.00 179.24 176.44 2hnu n GLU 31 N -4.63 3.60 0.00 3.56 0.28 -1.26 -4.48 120.64 117.71 2hnu n GLU 31 Ca 0.19 -2.84 0.00 0.00 -0.16 0.00 0.00 57.16 54.36 2hnu n GLU 31 Cb 0.41 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.44 2hnu n GLU 31 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2hnu n LEU 32 N 1.06 0.96 0.00 -1.84 4.77 -0.39 -5.14 117.00 116.42 2hnu n LEU 32 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2hnu n LEU 32 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 2hnu n LEU 32 CO 0.22 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2hnu n GLY 33 N 2.93 -1.21 3.19 -0.72 0.00 0.15 -4.88 105.19 104.66 2hnu n GLY 33 Ca 0.00 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.17 3.10 -0.35 0.00 0.40 0.21 -4.97 117.98 116.20 2hnu s PHE 35 Ca -0.00 -0.64 -0.01 0.00 -0.60 0.00 0.00 56.93 55.69 2hnu s PHE 35 Cb -0.11 -2.25 0.09 0.00 0.51 0.00 0.00 43.02 41.26 2hnu s PHE 35 CO 0.02 -0.45 0.09 0.08 0.70 0.00 0.00 175.22 175.65 2hnu s VAL 36 N 1.57 2.89 -0.18 -0.44 1.01 -1.26 -0.82 120.40 123.18 2hnu s VAL 36 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.14 2hnu s VAL 36 Cb -0.16 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.32 2hnu s VAL 36 CO 0.03 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.29 2hnu n GLY 37 N 4.51 0.53 4.01 4.51 0.00 0.51 -5.03 105.19 114.24 2hnu n GLY 37 Ca -0.05 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.99 2.45 0.28 2.61 -4.23 -1.26 -4.98 115.64 108.52 2hnu s THR 38 Ca 0.00 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.67 2hnu s THR 38 Cb 0.00 -2.61 0.28 0.00 1.34 0.00 0.00 72.50 71.51 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 0.09 1.45 -0.36 3.99 0.00 -1.98 -1.18 119.26 121.26 2hnu h ALA 39 Ca -0.36 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.64 2hnu h ALA 39 Cb 1.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2hnu h ALA 39 CO 0.44 0.37 0.33 0.93 0.00 0.00 0.00 179.25 181.32 2hnu h GLU 40 N 1.11 0.00 -0.07 0.00 3.07 -1.96 -1.83 114.58 114.89 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 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2hnu h GLU 40 CO -0.19 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.42 2hnu n ALA 41 N -2.44 2.49 -0.36 3.43 0.00 -0.45 -3.38 120.51 119.79 2hnu n ALA 41 Ca 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2hnu n ALA 41 Cb 0.50 -0.93 0.14 0.00 0.00 0.00 0.00 19.45 19.16 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 3.91 1.04 -2.04 0.00 3.38 -1.33 -1.71 115.31 118.56 2hnu h LEU 42 Ca 0.00 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 2hnu h LEU 42 Cb 0.84 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2hnu h LEU 42 CO 0.00 0.70 0.34 -0.09 0.09 0.00 0.00 178.44 179.48 2hnu h ARG 43 N 1.20 0.00 0.00 1.13 9.65 -1.79 -1.98 114.38 122.60 2hnu h ARG 43 Ca 0.40 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.28 2hnu h ARG 43 Cb 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2hnu h ARG 43 CO -0.14 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.63 2hnu h GLN 45 N 0.00 0.00 -0.45 0.00 4.20 -1.14 -3.10 115.11 114.62 2hnu h GLN 45 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2hnu h GLN 45 Cb 0.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 2hnu h GLN 45 CO 0.00 0.24 0.26 1.49 -0.67 0.00 0.00 178.83 180.15 2hnu h GLU 46 N 0.00 0.60 -0.89 1.46 4.81 -1.69 -2.61 114.58 116.27 2hnu h GLU 46 Ca -0.00 -0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.35 2hnu h GLU 46 Cb 0.81 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 2hnu h GLU 46 CO 0.03 0.43 0.58 1.49 -0.73 0.00 0.00 179.01 180.81 2hnu h GLU 47 N 0.61 0.53 -0.49 1.92 4.57 -1.76 -0.92 114.58 119.04 2hnu h GLU 47 Ca 0.16 -0.03 0.14 0.00 -1.18 0.00 0.00 59.36 58.45 2hnu h GLU 47 Cb -0.01 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2hnu h GLU 47 CO -0.03 0.35 0.49 -0.91 -1.18 0.00 0.00 179.01 177.73 2hnu h ASN 48 N 0.55 0.00 -0.08 1.04 -0.26 -1.66 -0.51 115.58 114.66 2hnu h ASN 48 Ca 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.20 2hnu h ASN 48 Cb 0.94 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.20 2hnu h ASN 48 CO -0.20 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 174.95 2hnu n TYR 49 N -3.80 0.07 -3.04 1.19 4.02 -0.35 -4.91 117.16 110.33 2hnu n TYR 49 Ca 0.09 -0.04 -0.40 0.00 -0.01 0.00 0.00 57.90 57.55 2hnu n TYR 49 Cb 0.68 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.96 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 -1.75 4.30 0.58 7.72 1.43 -0.20 -4.96 118.68 125.79 2hnu s LEU 50 Ca 0.27 1.17 0.36 0.00 -1.03 0.00 0.00 54.13 54.90 2hnu s LEU 50 Cb 0.19 -3.08 1.71 0.00 0.03 0.00 0.00 46.19 45.04 2hnu s LEU 50 CO 0.28 -0.14 2.12 1.55 0.23 0.00 0.00 176.35 180.38 2hnu h PRO 51 N 6.83 0.00 -6.03 1.29 0.13 -1.91 -3.44 132.00 128.87 2hnu h PRO 51 Ca -0.40 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.13 2hnu h PRO 51 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2hnu h PRO 51 CO 0.76 0.02 -0.25 -1.54 -0.23 0.00 0.00 178.00 176.76 2hnu s SER 52 N -5.58 6.69 0.51 1.44 1.04 -1.26 -5.07 113.70 111.47 2hnu s SER 52 Ca -0.01 0.84 -0.20 0.00 0.48 0.00 0.00 55.95 57.05 2hnu s SER 52 Cb 0.11 -2.20 -0.07 0.00 0.10 0.00 0.00 66.02 63.95 2hnu s SER 52 CO 0.51 0.25 1.08 -2.16 0.98 0.00 0.00 173.24 173.90 2hnu s PRO 53 N -1.51 3.63 0.18 4.02 0.04 -1.26 -5.06 135.00 135.04 2hnu s PRO 53 Ca 0.28 1.48 0.03 0.00 0.04 0.00 0.00 61.00 62.83 2hnu s PRO 53 Cb -0.15 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 2hnu s PRO 53 CO 0.15 -0.60 -0.03 0.00 0.04 0.00 0.00 177.00 176.56 2hnu s GLN 55 N -3.85 0.47 0.22 0.00 0.74 0.74 -4.83 119.66 113.15 2hnu s GLN 55 Ca 0.23 0.33 0.11 0.00 0.05 0.00 0.00 55.36 56.08 2hnu s GLN 55 Cb 0.05 0.22 -0.05 0.00 1.10 0.00 0.00 33.01 34.33 2hnu s GLN 55 CO 0.04 -0.08 -0.23 -1.12 -0.55 0.00 0.00 175.29 173.35 2hnu s SER 56 N -0.16 3.45 0.12 6.67 0.01 -1.26 -3.19 113.70 119.34 2hnu s SER 56 Ca -0.03 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2hnu s SER 56 Cb -0.03 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2hnu s SER 56 CO 0.01 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2hnu n GLY 57 N 0.01 -2.30 0.00 3.44 0.00 -1.26 -4.87 105.19 100.21 2hnu n GLY 57 Ca -0.10 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.82 3.97 -4.00 1.61 3.00 -1.26 -4.99 117.38 112.89 2hnu n GLN 58 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.64 2hnu n GLN 58 Cb 0.16 -0.62 -0.15 0.00 0.00 0.00 0.00 30.24 29.63 2hnu n GLN 58 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2hnu s LYS 59 N -1.19 2.97 0.71 -1.09 2.20 -1.26 -5.01 119.74 117.07 2hnu s LYS 59 Ca 0.00 -0.87 -0.16 0.00 -0.36 0.00 0.00 55.97 54.58 2hnu s LYS 59 Cb 0.00 -2.87 0.03 0.00 -1.51 0.00 0.00 37.83 33.48 2hnu s LYS 59 CO 0.00 -0.31 1.25 -2.14 -0.36 0.00 0.00 175.35 173.79 2hnu s PRO 60 N 1.34 2.18 0.19 4.03 0.02 -1.26 -0.68 135.00 140.82 2hnu s PRO 60 Ca 0.02 1.92 -0.23 0.00 0.02 0.00 0.00 61.00 62.73 2hnu s PRO 60 Cb -0.15 -1.82 0.05 0.00 0.02 0.00 0.00 34.50 32.60 2hnu s PRO 60 CO -0.07 -1.84 0.75 0.00 -0.33 0.00 0.00 177.00 175.51 2hnu n GLY 62 N -0.41 1.15 3.28 0.00 0.00 -1.26 -1.83 105.19 106.11 2hnu n GLY 62 Ca -0.09 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 2hnu n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hnu s SER 63 N -3.68 6.00 -1.52 1.61 0.15 -1.26 -4.51 113.70 110.50 2hnu s SER 63 Ca 0.00 -1.80 0.00 0.00 0.70 0.00 0.00 55.95 54.85 2hnu s SER 63 Cb 0.00 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 2hnu s SER 63 CO 0.00 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.27 2hnu n GLY 64 N 5.12 1.18 3.92 9.45 0.00 -1.25 -4.90 105.19 118.70 2hnu n GLY 64 Ca -0.12 -0.31 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 2hnu n GLY 64 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hnu s GLY 65 N -2.74 2.13 0.02 -0.02 0.00 -0.76 -4.61 107.32 101.32 2hnu s GLY 65 Ca 0.00 -1.75 -0.00 0.00 0.00 0.00 0.00 44.72 42.97 2hnu s GLY 65 CO 0.00 -1.75 -0.02 0.50 0.00 0.00 0.00 173.10 171.83 2hnu s ARG 66 N -4.27 0.25 -0.04 2.90 0.52 0.42 -1.08 118.95 117.66 2hnu s ARG 66 Ca 0.47 -0.48 -0.30 0.00 -0.52 0.00 0.00 55.73 54.90 2hnu s ARG 66 Cb -0.04 0.09 -0.07 0.00 0.52 0.00 0.00 34.95 35.45 2hnu s ARG 66 CO 0.28 -0.04 1.84 0.00 0.02 0.00 0.00 175.30 177.40 2hnu n ALA 68 N 7.78 2.06 -3.60 0.00 0.00 -0.33 -4.40 120.51 122.02 2hnu n ALA 68 Ca 0.20 -0.73 -0.09 0.00 0.00 0.00 0.00 53.44 52.82 2hnu n ALA 68 Cb 0.42 -0.29 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 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 -2.71 -0.70 -0.29 0.00 0.00 -1.18 -3.88 121.76 112.99 2hnu s ALA 69 Ca -0.07 -0.65 -0.33 0.00 0.00 0.00 0.00 51.96 50.91 2hnu s ALA 69 Cb 0.07 0.89 -0.09 0.00 0.00 0.00 0.00 23.12 23.99 2hnu s ALA 69 CO 0.65 -0.96 2.19 0.00 0.00 0.00 0.00 175.76 177.64 2hnu n ALA 70 N -0.47 1.34 -1.28 0.00 0.00 -1.26 -0.84 120.51 118.00 2hnu n ALA 70 Ca -0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 2hnu n ALA 70 Cb 0.60 -2.68 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 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 6.19 0.98 3.01 0.00 0.00 -0.33 -4.88 105.19 110.15 2hnu n GLY 71 Ca 0.36 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.31 1.05 -0.18 -0.61 1.01 -0.02 -1.09 121.20 119.05 2hnu s ILE 72 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 2hnu s ILE 72 Cb 0.00 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 2hnu s ILE 72 CO 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 174.94 175.23 2hnu s SER 75 N -0.71 4.38 0.00 0.00 1.04 0.33 -0.43 113.70 118.31 2hnu s SER 75 Ca 0.04 -1.41 0.10 0.00 0.48 0.00 0.00 55.95 55.16 2hnu s SER 75 Cb -0.07 0.37 0.45 0.00 0.10 0.00 0.00 66.02 66.87 2hnu s SER 75 CO 0.00 -0.93 1.28 -2.65 0.98 0.00 0.00 173.24 171.92 2hnu n PRO 76 N -1.49 0.05 0.00 4.02 -0.02 -1.23 -2.81 135.00 133.53 2hnu n PRO 76 Ca -0.09 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 61.73 2hnu n PRO 76 Cb 0.66 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.56 2hnu n PRO 76 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2hnu n ASP 77 N -1.43 0.68 0.00 2.55 10.43 -1.26 -4.40 116.55 123.11 2hnu n ASP 77 Ca 0.03 -0.84 0.00 0.00 2.57 0.00 0.00 54.79 56.55 2hnu n ASP 77 Cb 0.10 0.97 0.00 0.00 1.84 0.00 0.00 41.12 44.03 2hnu n ASP 77 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2hnu n GLY 78 N 1.30 -0.73 3.03 0.44 0.00 -1.12 -5.14 105.19 102.96 2hnu n GLY 78 Ca 0.03 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.89 -0.12 0.26 0.00 -3.43 -0.21 -4.98 115.29 104.92 2hnu s HIS 80 Ca -0.09 0.05 -0.30 0.00 -0.80 0.00 0.00 55.06 53.92 2hnu s HIS 80 Cb -0.07 0.09 -0.10 0.00 -1.43 0.00 0.00 32.58 31.08 2hnu s HIS 80 CO -0.02 -0.47 1.38 -1.21 -2.00 0.00 0.00 174.74 172.42 2hnu s GLU 81 N -2.19 4.31 -0.19 -0.38 2.02 -1.26 -1.01 118.70 120.01 2hnu s GLU 81 Ca -0.08 2.24 -0.04 0.00 0.02 0.00 0.00 54.97 57.11 2hnu s GLU 81 Cb -0.02 -3.11 0.09 0.00 0.10 0.00 0.00 34.13 31.19 2hnu s GLU 81 CO -0.01 -0.33 0.29 0.34 0.02 0.00 0.00 175.26 175.57 2hnu s ASP 82 N 0.13 0.61 0.46 -0.19 3.68 -0.25 -4.84 116.67 116.28 2hnu s ASP 82 Ca 0.56 0.27 0.19 0.00 2.13 0.00 0.00 52.55 55.71 2hnu s ASP 82 Cb -0.40 0.74 1.17 0.00 -1.45 0.00 0.00 42.92 42.98 2hnu s ASP 82 CO 0.45 -0.28 1.92 -0.65 0.13 0.00 0.00 175.17 176.74 2hnu h PRO 83 N 8.26 0.28 0.00 4.34 0.11 -1.95 0.24 132.00 143.29 2hnu h PRO 83 Ca -0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2hnu h PRO 83 Cb 1.14 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2hnu h PRO 83 CO 0.21 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.19 2hnu n ALA 84 N -2.56 1.09 0.31 -0.75 0.00 -1.26 -0.91 120.51 116.43 2hnu n ALA 84 Ca 0.15 0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.81 2hnu n ALA 84 Cb 0.62 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 18.93 2hnu n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hnu s ASP 86 N -1.18 5.43 0.00 0.00 1.01 -0.09 -1.19 116.67 120.66 2hnu s ASP 86 Ca 0.23 2.51 0.22 0.00 0.71 0.00 0.00 52.55 56.23 2hnu s ASP 86 Cb 0.14 -2.61 1.34 0.00 1.01 0.00 0.00 42.92 42.80 2hnu s ASP 86 CO 0.20 -1.44 1.71 -0.81 0.21 0.00 0.00 175.17 175.05