#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hji s ALA 2 N 0.00 -1.08 -0.03 -0.43 0.00 -1.26 -4.79 121.76 114.17 2hji s ALA 2 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2hji s ALA 2 Cb 0.00 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.24 2hji s ALA 2 CO 0.00 -0.31 0.00 -1.17 0.00 0.00 0.00 175.76 174.28 2hji s LEU 3 N -1.38 1.20 -0.02 0.00 2.96 -1.24 -2.15 118.68 118.05 2hji s LEU 3 Ca -0.12 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2hji s LEU 3 Cb -0.03 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.45 2hji s LEU 3 CO 0.05 -0.10 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.02 2hji s THR 4 N 0.98 0.62 -0.08 3.68 2.01 -0.58 -3.38 115.64 118.88 2hji s THR 4 Ca -0.10 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 2hji s THR 4 Cb -0.13 -0.55 0.04 0.00 0.01 0.00 0.00 72.50 71.87 2hji s THR 4 CO -0.02 0.19 0.10 -0.63 -0.69 0.00 0.00 174.62 173.58 2hji s ILE 5 N 0.12 -0.16 0.42 1.82 1.09 -1.16 -1.00 121.20 122.32 2hji s ILE 5 Ca -0.01 0.28 0.07 0.00 -1.10 0.00 0.00 60.65 59.89 2hji s ILE 5 Cb -0.06 -0.29 -0.03 0.00 -1.06 0.00 0.00 42.46 41.02 2hji s ILE 5 CO -0.00 0.07 0.32 -0.36 -0.10 0.00 0.00 174.94 174.88 2hji s PHE 6 N 2.21 2.64 0.44 3.97 0.40 -1.25 -3.39 117.98 123.00 2hji s PHE 6 Ca 0.04 -0.53 -0.16 0.00 -0.60 0.00 0.00 56.93 55.68 2hji s PHE 6 Cb -0.13 -2.11 -0.09 0.00 0.51 0.00 0.00 43.02 41.21 2hji s PHE 6 CO -0.05 -0.05 0.90 0.45 0.70 0.00 0.00 175.22 177.16 2hji s SER 7 N -4.07 6.71 0.66 1.36 0.15 -1.11 -4.03 113.70 113.37 2hji s SER 7 Ca 0.46 1.47 0.40 0.00 0.70 0.00 0.00 55.95 58.98 2hji s SER 7 Cb -0.01 -2.46 2.19 0.00 -1.71 0.00 0.00 66.02 64.03 2hji s SER 7 CO 0.26 -0.43 2.25 0.58 1.20 0.00 0.00 173.24 177.10 2hji h VAL 8 N 1.37 0.04 0.01 4.45 2.07 -1.96 -1.16 116.25 121.08 2hji h VAL 8 Ca -0.48 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 66.70 2hji h VAL 8 Cb 1.18 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2hji h VAL 8 CO 0.62 0.00 -2.11 1.17 0.02 0.00 0.00 177.57 177.27 2hji n LYS 9 N -3.10 0.67 -3.81 1.57 3.00 -1.26 -4.71 118.16 110.52 2hji n LYS 9 Ca -0.03 0.14 -0.33 0.00 -0.00 0.00 0.00 58.31 58.10 2hji n LYS 9 Cb 0.16 -1.64 -0.11 0.00 0.00 0.00 0.00 35.03 33.44 2hji n LYS 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2hji s ASP 10 N -5.94 4.96 0.05 3.14 1.01 -0.44 -4.89 116.67 114.56 2hji s ASP 10 Ca -0.11 -3.16 0.25 0.00 0.71 0.00 0.00 52.55 50.24 2hji s ASP 10 Cb 0.07 -1.76 0.44 0.00 1.01 0.00 0.00 42.92 42.68 2hji s ASP 10 CO 0.80 -0.26 1.37 -0.81 0.21 0.00 0.00 175.17 176.48 2hji n PRO 11 N 3.01 0.13 0.10 8.23 -0.04 -1.23 -2.73 135.00 142.46 2hji n PRO 11 Ca 0.10 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.67 2hji n PRO 11 Cb 0.35 -1.57 -0.00 0.00 -0.04 0.00 0.00 33.50 32.24 2hji n PRO 11 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2hji h GLN 12 N 0.00 0.00 -3.93 0.54 4.20 -1.91 -3.44 115.11 110.56 2hji h GLN 12 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2hji h GLN 12 Cb 0.60 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 27.99 2hji h GLN 12 CO 0.00 0.10 -0.77 -0.80 -0.67 0.00 0.00 178.83 176.69 2hji s ASN 13 N -5.61 3.51 0.19 1.46 0.01 -1.25 -5.11 114.94 108.14 2hji s ASN 13 Ca -0.00 -1.11 -0.30 0.00 -0.71 0.00 0.00 52.86 50.74 2hji s ASN 13 Cb 0.09 -0.91 -0.08 0.00 0.41 0.00 0.00 41.25 40.76 2hji s ASN 13 CO 0.78 -0.29 1.11 -0.55 -1.51 0.00 0.00 177.10 176.64 2hji s SER 14 N 1.60 7.25 -0.07 -1.22 0.15 -1.26 -4.61 113.70 115.54 2hji s SER 14 Ca -0.02 2.13 0.08 0.00 0.70 0.00 0.00 55.95 58.84 2hji s SER 14 Cb -0.18 -2.61 0.34 0.00 -1.71 0.00 0.00 66.02 61.86 2hji s SER 14 CO -0.09 -0.23 1.13 0.18 1.20 0.00 0.00 173.24 175.43 2hji n LEU 15 N 2.22 2.62 -3.15 3.45 4.77 -1.22 -4.68 117.00 121.01 2hji n LEU 15 Ca 0.02 -1.32 0.05 0.00 -0.03 0.00 0.00 56.01 54.73 2hji n LEU 15 Cb 0.46 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2hji n LEU 15 CO 0.54 0.43 0.32 0.86 -1.33 0.00 0.00 177.39 178.21 2hji s TRP 16 N -1.70 -1.21 -0.07 -1.77 -0.00 -1.24 -5.06 118.94 107.89 2hji s TRP 16 Ca 0.24 1.27 -0.03 0.00 -0.00 0.00 0.00 56.10 57.58 2hji s TRP 16 Cb 0.16 0.42 0.04 0.00 -0.00 0.00 0.00 33.47 34.09 2hji s TRP 16 CO 0.10 -0.66 0.13 -1.58 -0.00 0.00 0.00 176.95 174.94 2hji s HIS 17 N 2.89 -0.11 -0.12 5.86 2.46 -1.26 -2.97 115.29 122.04 2hji s HIS 17 Ca 0.13 0.48 -0.27 0.00 0.47 0.00 0.00 55.06 55.87 2hji s HIS 17 Cb -0.13 -0.28 0.06 0.00 -0.13 0.00 0.00 32.58 32.10 2hji s HIS 17 CO -0.17 -0.23 0.65 -1.12 -2.47 0.00 0.00 174.74 171.40 2hji s SER 18 N 2.02 -0.63 -0.35 9.88 0.01 -1.22 -5.07 113.70 118.34 2hji s SER 18 Ca 0.01 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.17 2hji s SER 18 Cb -0.12 0.82 0.11 0.00 0.21 0.00 0.00 66.02 67.05 2hji s SER 18 CO -0.05 -0.46 0.15 0.42 0.41 0.00 0.00 173.24 173.71 2hji s THR 19 N -0.64 0.96 0.04 1.44 -4.23 -1.26 -3.65 115.64 108.29 2hji s THR 19 Ca -0.07 -1.77 -0.01 0.00 -1.18 0.00 0.00 61.69 58.66 2hji s THR 19 Cb -0.02 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 2hji s THR 19 CO 0.06 -0.77 -0.03 0.21 -0.54 0.00 0.00 174.62 173.55 2hji s ASN 20 N 1.19 0.42 0.06 3.99 2.47 -1.26 -4.97 114.94 116.83 2hji s ASN 20 Ca 0.13 -0.82 -0.34 0.00 0.42 0.00 0.00 52.86 52.25 2hji s ASN 20 Cb -0.20 0.16 -0.19 0.00 -1.45 0.00 0.00 41.25 39.57 2hji s ASN 20 CO -0.15 -0.49 1.52 0.00 -3.72 0.00 0.00 177.10 174.26 2hji h ALA 21 N 3.69 -1.05 0.00 1.71 0.00 -1.99 0.47 119.26 122.09 2hji h ALA 21 Ca -0.33 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 2hji h ALA 21 Cb 1.17 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2hji h ALA 21 CO 0.57 -1.06 -0.26 0.93 0.00 0.00 0.00 179.25 179.43 2hji h GLU 22 N -1.11 0.00 0.04 0.00 3.07 -1.98 -0.97 114.58 113.63 2hji h GLU 22 Ca -0.11 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2hji h GLU 22 Cb 0.82 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2hji h GLU 22 CO 0.18 0.26 -0.02 0.93 -1.40 0.00 0.00 179.01 178.96 2hji h GLU 23 N 0.00 -0.05 -0.51 2.33 4.39 -1.89 -0.30 114.58 118.55 2hji h GLU 23 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2hji h GLU 23 Cb 0.48 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2hji h GLU 23 CO 0.03 0.55 -0.07 0.82 -1.16 0.00 0.00 179.01 179.18 2hji h ILE 24 N -0.69 1.26 -0.10 3.13 2.04 0.03 -1.02 117.51 122.16 2hji h ILE 24 Ca -0.00 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 2hji h ILE 24 Cb 0.62 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2hji h ILE 24 CO 0.01 0.41 -0.15 -0.61 0.00 0.00 0.00 178.15 177.81 2hji h GLN 25 N 0.82 0.28 -0.29 2.37 4.15 -1.24 -1.37 115.11 119.82 2hji h GLN 25 Ca 0.14 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 2hji h GLN 25 Cb 0.59 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 2hji h GLN 25 CO 0.04 0.74 0.03 1.96 -1.93 0.00 0.00 178.83 179.67 2hji h GLN 26 N -0.16 0.49 -0.37 1.69 4.20 -1.01 -0.16 115.11 119.79 2hji h GLN 26 Ca 0.01 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 2hji h GLN 26 Cb 0.71 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2hji h GLN 26 CO 0.03 0.61 0.03 0.37 -0.67 0.00 0.00 178.83 179.20 2hji h GLN 27 N 0.30 0.63 -0.49 1.46 5.75 -1.25 -1.12 115.11 120.38 2hji h GLN 27 Ca 0.09 -0.19 -0.07 0.00 -0.15 0.00 0.00 58.65 58.33 2hji h GLN 27 Cb 0.37 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2hji h GLN 27 CO 0.01 0.72 0.03 -0.07 -2.65 0.00 0.00 178.83 176.87 2hji h LEU 28 N 0.46 0.76 -0.81 -2.39 3.38 -1.19 -2.48 115.31 113.03 2hji h LEU 28 Ca 0.11 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2hji h LEU 28 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2hji h LEU 28 CO 0.01 0.80 -0.23 0.78 0.09 0.00 0.00 178.44 179.89 2hji h ASN 29 N 0.75 0.64 0.01 -0.43 -0.26 -0.67 0.46 115.58 116.09 2hji h ASN 29 Ca 0.15 -0.22 -0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2hji h ASN 29 Cb 0.41 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 2hji h ASN 29 CO 0.01 0.86 -0.00 0.00 -1.06 0.00 0.00 177.43 177.24 2hji h ALA 30 N 1.19 1.50 -0.73 -0.83 0.00 -0.73 0.18 119.26 119.84 2hji h ALA 30 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2hji h ALA 30 Cb 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2hji h ALA 30 CO 0.05 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.94 2hji n LYS 31 N -3.82 2.99 -1.30 0.00 4.76 -0.91 -4.90 118.16 114.98 2hji n LYS 31 Ca -0.03 -2.74 -0.02 0.00 -2.87 0.00 0.00 58.31 52.65 2hji n LYS 31 Cb 0.09 -1.66 -0.01 0.00 -1.84 0.00 0.00 35.03 31.61 2hji n LYS 31 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hji n GLY 32 N 1.56 0.46 3.56 0.72 0.00 0.62 -4.82 105.19 107.29 2hji n GLY 32 Ca 0.25 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 2hji n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hji s VAL 33 N -2.07 4.21 0.22 1.61 1.01 0.16 -3.88 120.40 121.65 2hji s VAL 33 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 2hji s VAL 33 Cb 0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 2hji s VAL 33 CO 0.00 0.49 0.61 -0.13 0.00 0.00 0.00 175.10 176.08 2hji s ARG 34 N 0.24 3.95 -0.20 2.72 0.52 -0.88 -2.42 118.95 122.89 2hji s ARG 34 Ca -0.00 0.50 -0.08 0.00 -0.52 0.00 0.00 55.73 55.62 2hji s ARG 34 Cb -0.13 -2.72 0.08 0.00 0.52 0.00 0.00 34.95 32.70 2hji s ARG 34 CO 0.02 0.34 0.44 0.12 0.02 0.00 0.00 175.30 176.25 2hji s PHE 35 N -1.71 -0.77 0.21 -0.53 5.36 -1.26 -2.64 117.98 116.63 2hji s PHE 35 Ca 0.45 1.52 -0.01 0.00 -0.96 0.00 0.00 56.93 57.93 2hji s PHE 35 Cb -0.13 0.34 -0.04 0.00 -0.34 0.00 0.00 43.02 42.85 2hji s PHE 35 CO 0.20 -0.44 0.12 -1.21 -1.46 0.00 0.00 175.22 172.43 2hji s GLU 36 N 2.12 1.22 -0.33 10.12 0.41 -1.24 -4.85 118.70 126.14 2hji s GLU 36 Ca -0.05 -1.64 -0.09 0.00 -0.41 0.00 0.00 54.97 52.77 2hji s GLU 36 Cb -0.10 0.20 0.01 0.00 -1.78 0.00 0.00 34.13 32.45 2hji s GLU 36 CO -0.14 -0.37 0.16 1.03 -0.49 0.00 0.00 175.26 175.45 2hji s ARG 37 N -4.14 3.06 0.07 1.61 0.52 -1.26 -1.47 118.95 117.34 2hji s ARG 37 Ca 0.38 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.70 2hji s ARG 37 Cb 0.07 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 2hji s ARG 37 CO 0.12 -0.54 0.16 -1.58 0.02 0.00 0.00 175.30 173.48 2hji s TRP 38 N 1.56 3.40 -0.34 -0.53 0.52 -1.12 -4.99 118.94 117.43 2hji s TRP 38 Ca 0.03 0.19 -0.15 0.00 0.02 0.00 0.00 56.10 56.19 2hji s TRP 38 Cb -0.18 -1.71 -0.01 0.00 -1.15 0.00 0.00 33.47 30.42 2hji s TRP 38 CO 0.05 0.57 0.37 -0.65 0.02 0.00 0.00 176.95 177.31 2hji s GLN 39 N -2.46 3.57 -0.73 4.98 -1.52 -1.26 -4.59 119.66 117.65 2hji s GLN 39 Ca 0.33 -0.40 -0.05 0.00 -1.95 0.00 0.00 55.36 53.29 2hji s GLN 39 Cb -0.13 -3.80 0.03 0.00 -0.22 0.00 0.00 33.01 28.89 2hji s GLN 39 CO 0.26 -0.52 2.77 0.00 -0.25 0.00 0.00 175.29 177.54 2hji n ALA 40 N 5.39 6.62 1.19 6.09 0.00 -1.26 -4.38 120.51 134.16 2hji n ALA 40 Ca -0.09 -3.25 0.13 0.00 0.00 0.00 0.00 53.44 50.23 2hji n ALA 40 Cb 0.49 -2.42 0.26 0.00 0.00 0.00 0.00 19.45 17.78 2hji n ALA 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hji n ASP 41 N 1.47 2.23 -4.68 0.00 8.00 -1.26 -4.88 116.55 117.42 2hji n ASP 41 Ca 0.54 -1.69 -0.41 0.00 0.71 0.00 0.00 54.79 53.94 2hji n ASP 41 Cb 0.48 0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.60 2hji n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hji s ARG 42 N -2.09 4.34 -0.18 -1.24 0.52 -1.26 -5.04 118.95 114.00 2hji s ARG 42 Ca 0.30 0.97 -0.10 0.00 -0.52 0.00 0.00 55.73 56.38 2hji s ARG 42 Cb 0.20 -3.54 -0.05 0.00 0.52 0.00 0.00 34.95 32.09 2hji s ARG 42 CO 0.36 -0.20 0.15 0.34 0.02 0.00 0.00 175.30 175.97 2hji s ASP 43 N 1.06 6.27 -0.06 0.23 2.15 -1.26 -4.96 116.67 120.09 2hji s ASP 43 Ca 0.38 0.30 0.15 0.00 0.43 0.00 0.00 52.55 53.81 2hji s ASP 43 Cb -0.17 -2.10 0.47 0.00 -0.30 0.00 0.00 42.92 40.82 2hji s ASP 43 CO 0.15 0.20 1.40 0.18 -0.17 0.00 0.00 175.17 176.93 2hji n LEU 44 N 3.30 3.61 0.00 -1.34 7.99 -1.26 -5.06 117.00 124.24 2hji n LEU 44 Ca -0.16 -2.31 0.00 0.00 -0.01 0.00 0.00 56.01 53.53 2hji n LEU 44 Cb 0.52 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 2hji n LEU 44 CO 0.37 0.76 0.00 0.61 -1.51 0.00 0.00 177.39 177.62 2hji n GLY 45 N 0.54 0.42 0.08 -0.72 0.00 -1.26 -4.91 105.19 99.33 2hji n GLY 45 Ca 0.18 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 2hji n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hji n ALA 46 N -1.00 0.74 -2.70 4.61 0.00 -1.26 -4.91 120.51 115.99 2hji n ALA 46 Ca 0.00 -0.72 -0.38 0.00 0.00 0.00 0.00 53.44 52.35 2hji n ALA 46 Cb 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 2hji n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hji s ALA 47 N -2.91 3.53 0.05 0.00 0.00 -1.26 -5.04 121.76 116.12 2hji s ALA 47 Ca -0.24 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 2hji s ALA 47 Cb 0.03 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 2hji s ALA 47 CO 0.36 -0.14 1.12 -1.25 0.00 0.00 0.00 175.76 175.86 2hji s PRO 48 N 0.95 4.48 0.54 0.00 0.04 -1.26 -5.02 135.00 134.73 2hji s PRO 48 Ca 0.22 1.65 0.03 0.00 0.04 0.00 0.00 61.00 62.95 2hji s PRO 48 Cb -0.15 -3.38 0.03 0.00 0.04 0.00 0.00 34.50 31.04 2hji s PRO 48 CO 0.08 -0.18 0.26 0.99 0.04 0.00 0.00 177.00 178.20 2hji s THR 49 N 0.99 1.37 -0.13 1.26 2.01 -1.26 -4.96 115.64 114.93 2hji s THR 49 Ca 0.56 -1.68 -0.18 0.00 0.31 0.00 0.00 61.69 60.69 2hji s THR 49 Cb -0.27 -2.06 -0.16 0.00 0.01 0.00 0.00 72.50 70.02 2hji s THR 49 CO 0.29 0.00 0.47 0.00 -0.69 0.00 0.00 174.62 174.69 2hji h ALA 50 N 0.93 0.01 -0.66 7.40 0.00 -1.96 -2.34 119.26 122.64 2hji h ALA 50 Ca -0.39 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.09 2hji h ALA 50 Cb 1.31 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2hji h ALA 50 CO 0.63 0.03 0.12 1.49 0.00 0.00 0.00 179.25 181.52 2hji h GLU 51 N -1.00 1.08 0.42 0.00 4.81 -1.97 -1.46 114.58 116.46 2hji h GLU 51 Ca -0.01 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 2hji h GLU 51 Cb 0.65 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2hji h GLU 51 CO -0.01 0.98 -0.20 1.15 -0.73 0.00 0.00 179.01 180.20 2hji h THR 52 N 1.01 0.00 -0.96 0.32 2.02 -1.98 -1.78 112.91 111.54 2hji h THR 52 Ca 0.20 -0.33 0.28 0.00 0.77 0.00 0.00 66.41 67.33 2hji h THR 52 Cb 0.42 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.79 2hji h THR 52 CO 0.01 0.00 0.77 0.58 0.37 0.00 0.00 175.52 177.25 2hji h VAL 53 N -0.90 0.37 0.24 3.16 2.07 -1.45 0.11 116.25 119.86 2hji h VAL 53 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2hji h VAL 53 Cb 0.44 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2hji h VAL 53 CO 0.10 0.00 -0.12 0.40 0.02 0.00 0.00 177.57 177.97 2hji h ILE 54 N 0.00 0.79 -0.39 4.57 2.04 -1.03 -2.28 117.51 121.20 2hji h ILE 54 Ca 0.46 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2hji h ILE 54 Cb 2.00 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 2hji h ILE 54 CO -0.00 0.15 -0.05 0.00 0.00 0.00 0.00 178.15 178.25 2hji h ALA 55 N -0.15 1.19 0.55 1.87 0.00 0.05 -1.66 119.26 121.11 2hji h ALA 55 Ca -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2hji h ALA 55 Cb 0.50 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2hji h ALA 55 CO 0.06 0.52 -0.26 0.00 0.00 0.00 0.00 179.25 179.57 2hji h ALA 56 N 1.35 -0.73 0.00 0.00 0.00 -1.16 -2.83 119.26 115.89 2hji h ALA 56 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2hji h ALA 56 Cb 0.45 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2hji h ALA 56 CO 0.02 -0.69 0.00 0.66 0.00 0.00 0.00 179.25 179.24 2hji n TYR 57 N -5.27 0.00 -0.14 0.00 4.01 -0.86 -3.68 117.16 111.23 2hji n TYR 57 Ca -0.09 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.56 2hji n TYR 57 Cb 0.30 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 39.27 2hji n TYR 57 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2hji h GLN 58 N 0.07 0.62 -0.12 -0.72 5.75 -1.03 -1.66 115.11 118.03 2hji h GLN 58 Ca 0.00 -0.12 0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2hji h GLN 58 Cb 0.26 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 2hji h GLN 58 CO 0.00 0.59 0.12 1.12 -2.65 0.00 0.00 178.83 178.01 2hji h HIS 59 N 0.52 0.00 0.00 3.99 2.07 -1.76 0.12 115.15 120.10 2hji h HIS 59 Ca 0.14 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.50 2hji h HIS 59 Cb 0.21 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.17 2hji h HIS 59 CO 0.00 0.00 -0.73 0.00 -3.07 0.00 0.00 177.93 174.13 2hji h ALA 60 N 1.88 0.60 -0.23 6.11 0.00 -1.58 -3.21 119.26 122.83 2hji h ALA 60 Ca 0.06 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2hji h ALA 60 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2hji h ALA 60 CO -0.00 0.92 -0.21 0.82 0.00 0.00 0.00 179.25 180.78 2hji h ILE 61 N 0.00 1.24 -0.59 0.00 2.04 -0.28 -1.35 117.51 118.57 2hji h ILE 61 Ca -0.01 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 2hji h ILE 61 Cb 1.47 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 2hji h ILE 61 CO 0.10 0.35 0.13 -0.78 0.00 0.00 0.00 178.15 177.95 2hji h ASP 62 N 0.36 0.87 0.93 1.72 3.58 -1.52 -2.80 116.42 119.56 2hji h ASP 62 Ca 0.06 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2hji h ASP 62 Cb 0.57 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2hji h ASP 62 CO 0.04 0.85 -0.71 0.50 -2.88 0.00 0.00 179.24 177.04 2hji h LYS 63 N 0.88 0.00 0.00 0.28 3.64 -1.65 -3.41 116.57 116.32 2hji h LYS 63 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2hji h LYS 63 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2hji h LYS 63 CO 0.00 0.00 0.00 -0.11 -2.27 0.00 0.00 179.45 177.07 2hji n LEU 64 N -2.30 0.00 -3.68 5.20 0.00 -0.52 -4.78 117.00 110.92 2hji n LEU 64 Ca 0.02 0.58 -0.14 0.00 0.00 0.00 0.00 56.01 56.47 2hji n LEU 64 Cb 0.47 -0.08 -0.14 0.00 0.00 0.00 0.00 43.42 43.67 2hji n LEU 64 CO 0.37 -0.08 -0.17 0.54 0.00 0.00 0.00 177.39 178.05 2hji s VAL 65 N -1.31 -0.28 -0.45 1.96 0.11 -1.25 -5.10 120.40 114.08 2hji s VAL 65 Ca 0.00 0.28 -0.17 0.00 -2.93 0.00 0.00 61.98 59.16 2hji s VAL 65 Cb 0.00 -0.37 0.04 0.00 -1.53 0.00 0.00 36.38 34.52 2hji s VAL 65 CO 0.00 0.12 0.47 0.00 -3.33 0.00 0.00 175.10 172.36 2hji s ALA 66 N 2.11 3.44 0.06 1.54 0.00 -1.26 -4.98 121.76 122.67 2hji s ALA 66 Ca -0.01 -1.67 -0.27 0.00 0.00 0.00 0.00 51.96 50.02 2hji s ALA 66 Cb -0.12 -3.12 0.09 0.00 0.00 0.00 0.00 23.12 19.97 2hji s ALA 66 CO -0.07 -1.71 0.79 -1.21 0.00 0.00 0.00 175.76 173.56 2hji s GLU 67 N 2.16 1.01 0.13 0.00 2.02 -1.26 -5.10 118.70 117.66 2hji s GLU 67 Ca 0.11 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 54.72 2hji s GLU 67 Cb -0.19 0.45 0.00 0.00 0.10 0.00 0.00 34.13 34.50 2hji s GLU 67 CO 0.12 -0.44 0.00 1.63 0.02 0.00 0.00 175.26 176.59 2hji n LYS 68 N -0.30 -1.06 -0.51 1.61 5.02 -1.26 -2.54 118.16 119.11 2hji n LYS 68 Ca -0.11 0.71 -0.05 0.00 -2.02 0.00 0.00 58.31 56.84 2hji n LYS 68 Cb 0.63 -1.33 -0.07 0.00 -0.02 0.00 0.00 35.03 34.23 2hji n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hji n GLY 69 N -1.99 2.06 3.50 0.72 0.00 -1.26 -4.84 105.19 103.39 2hji n GLY 69 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 2hji n GLY 69 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hji n TYR 70 N 2.37 0.22 -2.50 1.61 4.02 -1.05 -4.49 117.16 117.33 2hji n TYR 70 Ca 0.18 0.10 -0.02 0.00 -0.01 0.00 0.00 57.90 58.15 2hji n TYR 70 Cb 0.48 -1.11 0.05 0.00 -0.02 0.00 0.00 39.34 38.73 2hji n TYR 70 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2hji n GLN 71 N 6.47 0.90 -3.63 -0.72 7.27 -1.26 -5.04 117.38 121.37 2hji n GLN 71 Ca 0.66 -1.72 -0.05 0.00 0.07 0.00 0.00 57.00 55.97 2hji n GLN 71 Cb 0.13 -0.01 -0.06 0.00 2.41 0.00 0.00 30.24 32.70 2hji n GLN 71 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 2hji s SER 72 N -1.74 -0.90 0.10 1.69 0.01 -1.26 -5.12 113.70 106.48 2hji s SER 72 Ca 0.13 1.40 -0.13 0.00 1.31 0.00 0.00 55.95 58.66 2hji s SER 72 Cb 0.30 1.54 0.02 0.00 0.21 0.00 0.00 66.02 68.08 2hji s SER 72 CO -0.08 -0.21 0.32 -1.66 0.41 0.00 0.00 173.24 172.01 2hji s TRP 73 N 1.85 -0.08 0.19 2.43 -2.14 -1.26 -3.20 118.94 116.74 2hji s TRP 73 Ca -0.09 -0.26 -0.05 0.00 2.66 0.00 0.00 56.10 58.36 2hji s TRP 73 Cb -0.06 0.13 -0.03 0.00 -3.10 0.00 0.00 33.47 30.42 2hji s TRP 73 CO -0.19 -0.63 0.23 -0.51 -2.66 0.00 0.00 176.95 173.19 2hji s ASP 74 N -2.74 0.10 0.15 -2.66 1.01 -1.11 -4.96 116.67 106.47 2hji s ASP 74 Ca 0.03 -1.15 0.08 0.00 0.71 0.00 0.00 52.55 52.22 2hji s ASP 74 Cb 0.03 0.42 -0.04 0.00 1.01 0.00 0.00 42.92 44.34 2hji s ASP 74 CO -0.11 -0.90 -0.18 -0.69 0.21 0.00 0.00 175.17 173.50 2hji s VAL 75 N -4.07 1.72 -0.34 -1.27 1.01 -1.26 -1.37 120.40 114.81 2hji s VAL 75 Ca 0.28 -1.84 0.02 0.00 0.00 0.00 0.00 61.98 60.45 2hji s VAL 75 Cb 0.05 -1.75 0.10 0.00 0.00 0.00 0.00 36.38 34.77 2hji s VAL 75 CO 0.07 -0.30 0.09 -0.63 0.00 0.00 0.00 175.10 174.33 2hji s ILE 76 N -1.96 1.76 -0.13 2.22 1.01 -1.21 -4.96 121.20 117.93 2hji s ILE 76 Ca 0.13 -2.08 -0.04 0.00 0.00 0.00 0.00 60.65 58.66 2hji s ILE 76 Cb -0.06 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 2hji s ILE 76 CO 0.06 -0.65 0.02 -0.94 0.00 0.00 0.00 174.94 173.43 2hji s SER 77 N 1.06 5.34 -0.31 3.58 1.04 -1.26 -3.92 113.70 119.23 2hji s SER 77 Ca 0.11 0.09 -0.11 0.00 0.48 0.00 0.00 55.95 56.53 2hji s SER 77 Cb -0.19 -1.72 -0.02 0.00 0.10 0.00 0.00 66.02 64.19 2hji s SER 77 CO -0.13 0.28 0.18 -0.76 0.98 0.00 0.00 173.24 173.78 2hji s LEU 78 N -0.29 4.15 -0.14 2.42 1.02 -1.26 -4.95 118.68 119.64 2hji s LEU 78 Ca 0.07 -0.39 -0.08 0.00 0.02 0.00 0.00 54.13 53.75 2hji s LEU 78 Cb -0.12 -2.05 -0.04 0.00 0.02 0.00 0.00 46.19 43.99 2hji s LEU 78 CO 0.02 -0.17 0.15 -0.13 0.02 0.00 0.00 176.35 176.24 2hji s ARG 79 N 1.67 3.65 0.35 1.70 0.52 -1.26 -3.56 118.95 122.02 2hji s ARG 79 Ca 0.06 -0.13 0.24 0.00 -0.52 0.00 0.00 55.73 55.37 2hji s ARG 79 Cb -0.17 -3.25 0.52 0.00 0.52 0.00 0.00 34.95 32.57 2hji s ARG 79 CO 0.08 0.65 1.67 0.00 0.02 0.00 0.00 175.30 177.73 2hji h ALA 80 N 5.41 1.00 -0.18 2.13 0.00 -1.96 -3.10 119.26 122.56 2hji h ALA 80 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2hji h ALA 80 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2hji h ALA 80 CO 0.63 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.63 2hji n ASP 81 N -2.78 2.34 -4.11 0.00 8.00 -1.26 -4.80 116.55 113.94 2hji n ASP 81 Ca 0.05 -2.26 -0.22 0.00 0.71 0.00 0.00 54.79 53.07 2hji n ASP 81 Cb 0.49 -0.52 -0.15 0.00 -0.02 0.00 0.00 41.12 40.92 2hji n ASP 81 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2hji s ASN 82 N -0.30 1.61 0.00 -2.24 2.47 -1.17 -5.02 114.94 110.30 2hji s ASN 82 Ca 0.16 -0.27 0.28 0.00 0.42 0.00 0.00 52.86 53.45 2hji s ASN 82 Cb 0.12 -0.17 1.51 0.00 -1.45 0.00 0.00 41.25 41.26 2hji s ASN 82 CO 0.05 0.15 1.97 -0.81 -3.72 0.00 0.00 177.10 174.75 2hji n PRO 83 N 2.64 0.60 -0.00 0.43 -0.04 -1.26 -3.39 135.00 133.98 2hji n PRO 83 Ca -0.15 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.39 2hji n PRO 83 Cb 0.55 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.84 2hji n PRO 83 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hji n GLN 84 N -1.16 1.02 0.05 0.54 1.13 -1.26 -3.33 117.38 114.36 2hji n GLN 84 Ca 0.16 -0.03 -0.06 0.00 -1.94 0.00 0.00 57.00 55.13 2hji n GLN 84 Cb 0.17 -1.18 -0.11 0.00 0.11 0.00 0.00 30.24 29.22 2hji n GLN 84 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2hji h LYS 85 N 0.05 0.00 0.01 -1.09 1.79 -1.85 -2.40 116.57 113.09 2hji h LYS 85 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2hji h LYS 85 Cb 0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2hji h LYS 85 CO 0.00 0.84 -0.01 1.49 -1.08 0.00 0.00 179.45 180.69 2hji h GLU 86 N 0.00 -0.02 0.00 3.15 4.81 -1.85 -3.22 114.58 117.45 2hji h GLU 86 Ca -0.07 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2hji h GLU 86 Cb 1.78 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.16 2hji h GLU 86 CO 0.11 0.76 -0.14 0.00 -0.73 0.00 0.00 179.01 179.01 2hji h ALA 87 N 0.06 1.36 0.00 2.92 0.00 -1.72 -1.36 119.26 120.52 2hji h ALA 87 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2hji h ALA 87 Cb 0.79 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2hji h ALA 87 CO 0.00 0.18 -0.14 1.25 0.00 0.00 0.00 179.25 180.54 2hji h LEU 88 N 0.00 0.00 0.56 0.00 6.46 -1.44 -2.31 115.31 118.58 2hji h LEU 88 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2hji h LEU 88 Cb 0.35 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 2hji h LEU 88 CO 0.02 0.14 -0.37 -0.09 -0.62 0.00 0.00 178.44 177.52 2hji h ARG 89 N 0.00 -0.85 0.00 1.25 2.43 -1.28 0.78 114.38 116.71 2hji h ARG 89 Ca -0.00 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2hji h ARG 89 Cb 0.32 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2hji h ARG 89 CO 0.02 -0.57 -0.05 0.93 -1.51 0.00 0.00 179.97 178.79 2hji h GLU 90 N -0.88 0.00 -0.49 0.20 5.08 -1.71 0.38 114.58 117.16 2hji h GLU 90 Ca -0.08 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2hji h GLU 90 Cb 0.71 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2hji h GLU 90 CO 0.06 0.05 -0.01 -0.22 -1.00 0.00 0.00 179.01 177.90 2hji h LYS 91 N 0.00 0.87 0.00 2.33 1.63 -0.74 -3.26 116.57 117.40 2hji h LYS 91 Ca -0.00 -0.28 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 2hji h LYS 91 Cb 0.15 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2hji h LYS 91 CO 0.01 0.91 -0.98 1.19 -3.45 0.00 0.00 179.45 177.13 2hji n PHE 92 N -4.32 0.00 1.07 1.91 3.72 0.18 -4.37 117.46 115.65 2hji n PHE 92 Ca 0.01 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.45 2hji n PHE 92 Cb 0.32 -0.09 0.12 0.00 -0.94 0.00 0.00 39.48 38.90 2hji n PHE 92 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2hji n LEU 93 N -1.53 1.55 -4.96 4.37 4.77 0.13 -3.35 117.00 117.98 2hji n LEU 93 Ca 0.02 -0.78 -0.19 0.00 -0.03 0.00 0.00 56.01 55.03 2hji n LEU 93 Cb 0.29 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2hji n LEU 93 CO 0.33 0.36 0.11 0.20 -1.33 0.00 0.00 177.39 177.06 2hji s ASN 94 N -0.94 5.34 -0.04 -1.43 0.01 -1.23 -4.96 114.94 111.69 2hji s ASN 94 Ca 0.18 -0.62 -0.30 0.00 -0.71 0.00 0.00 52.86 51.42 2hji s ASN 94 Cb 0.10 -0.48 -0.02 0.00 0.41 0.00 0.00 41.25 41.25 2hji s ASN 94 CO 0.12 -0.80 1.02 -0.70 -1.51 0.00 0.00 177.10 175.23 2hji s GLU 95 N -4.30 4.48 -0.03 -0.60 2.12 -1.26 -4.78 118.70 114.32 2hji s GLU 95 Ca 0.52 1.45 0.00 0.00 0.36 0.00 0.00 54.97 57.31 2hji s GLU 95 Cb -0.07 -3.49 0.03 0.00 0.26 0.00 0.00 34.13 30.86 2hji s GLU 95 CO 0.31 -0.20 -0.00 -1.58 -0.54 0.00 0.00 175.26 173.25 2hji s HIS 96 N 1.52 0.37 0.08 5.30 5.65 -1.26 -5.06 115.29 121.88 2hji s HIS 96 Ca 0.51 -0.02 0.02 0.00 0.25 0.00 0.00 55.06 55.82 2hji s HIS 96 Cb -0.21 -0.47 -0.04 0.00 -1.18 0.00 0.00 32.58 30.69 2hji s HIS 96 CO 0.24 -0.15 -0.06 0.99 -0.65 0.00 0.00 174.74 175.10 2hji s THR 97 N 1.14 0.60 0.17 0.89 2.01 -1.26 -4.06 115.64 115.13 2hji s THR 97 Ca -0.08 -1.70 0.06 0.00 0.31 0.00 0.00 61.69 60.28 2hji s THR 97 Cb -0.13 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 2hji s THR 97 CO -0.02 -0.76 -0.12 -1.38 -0.69 0.00 0.00 174.62 171.65 2hji s HIS 98 N -3.08 1.47 -0.69 4.92 -3.43 -1.26 -5.01 115.29 108.20 2hji s HIS 98 Ca 0.06 -0.67 0.00 0.00 -0.80 0.00 0.00 55.06 53.64 2hji s HIS 98 Cb 0.02 -0.71 0.01 0.00 -1.43 0.00 0.00 32.58 30.46 2hji s HIS 98 CO -0.04 0.21 0.67 0.41 -2.00 0.00 0.00 174.74 173.98 2hji n GLY 99 N -0.28 1.67 3.24 -1.38 0.00 -1.26 -3.57 105.19 103.61 2hji n GLY 99 Ca -0.09 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2hji n GLY 99 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hji s GLU 100 N -0.72 0.86 0.00 1.61 1.03 -1.26 -4.85 118.70 115.37 2hji s GLU 100 Ca 0.01 -0.76 0.00 0.00 0.03 0.00 0.00 54.97 54.25 2hji s GLU 100 Cb 0.00 0.36 0.00 0.00 -0.80 0.00 0.00 34.13 33.70 2hji s GLU 100 CO 0.00 -0.29 0.00 -0.40 -1.33 0.00 0.00 175.26 173.25 2hji n ASP 101 N 0.16 -0.91 -3.61 0.83 5.68 -1.26 -4.16 116.55 113.26 2hji n ASP 101 Ca -0.17 -0.19 -0.14 0.00 -0.50 0.00 0.00 54.79 53.79 2hji n ASP 101 Cb 0.61 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.53 2hji n ASP 101 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 2hji s GLU 102 N -1.95 0.95 -0.05 0.11 2.12 -0.92 -4.78 118.70 114.19 2hji s GLU 102 Ca 0.00 -0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.22 2hji s GLU 102 Cb 0.00 0.43 0.01 0.00 0.26 0.00 0.00 34.13 34.83 2hji s GLU 102 CO 0.00 -0.32 -0.12 0.08 -0.54 0.00 0.00 175.26 174.36 2hji s VAL 103 N -1.95 1.09 -0.06 3.70 1.01 -1.16 -3.13 120.40 119.89 2hji s VAL 103 Ca -0.08 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2hji s VAL 103 Cb -0.01 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2hji s VAL 103 CO 0.02 0.33 -0.13 -0.13 0.00 0.00 0.00 175.10 175.20 2hji s ARG 104 N 0.41 1.70 -0.17 2.72 0.52 -1.08 -1.40 118.95 121.64 2hji s ARG 104 Ca -0.09 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 2hji s ARG 104 Cb -0.13 -1.41 0.02 0.00 0.52 0.00 0.00 34.95 33.95 2hji s ARG 104 CO 0.02 0.04 -0.20 0.12 0.02 0.00 0.00 175.30 175.31 2hji s PHE 105 N 0.61 2.66 -0.25 -0.53 5.36 -0.77 -3.51 117.98 121.55 2hji s PHE 105 Ca -0.14 -1.51 -0.16 0.00 -0.96 0.00 0.00 56.93 54.16 2hji s PHE 105 Cb -0.15 -1.84 -0.03 0.00 -0.34 0.00 0.00 43.02 40.65 2hji s PHE 105 CO 0.04 -0.74 0.43 -0.06 -1.46 0.00 0.00 175.22 173.43 2hji s PHE 106 N 1.21 3.27 -0.03 10.12 0.08 -1.26 -1.67 117.98 129.70 2hji s PHE 106 Ca 0.02 0.53 0.15 0.00 0.12 0.00 0.00 56.93 57.76 2hji s PHE 106 Cb -0.14 -2.62 -0.24 0.00 -0.57 0.00 0.00 43.02 39.45 2hji s PHE 106 CO -0.10 -0.22 0.31 1.33 -0.10 0.00 0.00 175.22 176.44 2hji n VAL 107 N 5.01 0.11 -3.62 -0.44 0.24 -1.23 -3.71 118.33 114.68 2hji n VAL 107 Ca -0.07 -0.39 -0.17 0.00 -2.04 0.00 0.00 64.34 61.68 2hji n VAL 107 Cb 0.50 0.06 -0.15 0.00 -1.47 0.00 0.00 33.84 32.79 2hji n VAL 107 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2hji s GLU 108 N -3.00 0.09 0.00 7.34 0.41 -1.26 -4.86 118.70 117.42 2hji s GLU 108 Ca -0.06 0.48 0.00 0.00 -0.41 0.00 0.00 54.97 54.98 2hji s GLU 108 Cb 0.09 -0.54 0.00 0.00 -1.78 0.00 0.00 34.13 31.91 2hji s GLU 108 CO 0.64 -0.41 0.00 0.41 -0.49 0.00 0.00 175.26 175.42 2hji n GLY 109 N 5.33 0.80 3.16 -1.39 0.00 -1.26 0.69 105.19 112.52 2hji n GLY 109 Ca -0.05 -1.95 -0.19 0.00 0.00 0.00 0.00 46.02 43.83 2hji n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hji s ALA 110 N -1.86 1.15 -0.00 4.61 0.00 -1.26 -3.32 121.76 121.08 2hji s ALA 110 Ca 0.00 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.99 2hji s ALA 110 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 2hji s ALA 110 CO 0.00 0.17 0.03 0.20 0.00 0.00 0.00 175.76 176.17 2hji s GLY 111 N -1.58 0.06 -0.34 0.00 0.00 -0.70 -4.87 107.32 99.89 2hji s GLY 111 Ca -0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 44.72 44.36 2hji s GLY 111 CO 0.02 -0.16 0.78 -2.27 0.00 0.00 0.00 173.10 171.46 2hji s LEU 112 N -0.58 4.11 -0.24 0.66 2.96 -1.26 -2.55 118.68 121.78 2hji s LEU 112 Ca -0.06 0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 54.29 2hji s LEU 112 Cb -0.04 -3.04 -0.01 0.00 0.50 0.00 0.00 46.19 43.60 2hji s LEU 112 CO -0.00 -0.67 -0.00 0.12 -1.32 0.00 0.00 176.35 174.48 2hji s PHE 113 N 3.02 3.02 -0.03 5.38 5.36 -1.13 -2.49 117.98 131.10 2hji s PHE 113 Ca 0.31 -0.85 0.07 0.00 -0.96 0.00 0.00 56.93 55.50 2hji s PHE 113 Cb -0.14 -2.15 -0.02 0.00 -0.34 0.00 0.00 43.02 40.37 2hji s PHE 113 CO 0.15 -0.52 -0.24 0.00 -1.46 0.00 0.00 175.22 173.15 2hji s LEU 115 N -0.60 2.12 -0.33 0.00 2.34 -1.20 -3.23 118.68 117.78 2hji s LEU 115 Ca 0.09 -0.49 -0.14 0.00 0.06 0.00 0.00 54.13 53.65 2hji s LEU 115 Cb -0.10 -1.11 -0.02 0.00 -0.56 0.00 0.00 46.19 44.40 2hji s LEU 115 CO -0.01 0.22 0.31 -2.28 -1.06 0.00 0.00 176.35 173.53 2hji s HIS 116 N -0.70 3.22 -0.34 3.48 2.46 -1.15 -2.38 115.29 119.88 2hji s HIS 116 Ca 0.09 -0.07 0.03 0.00 0.47 0.00 0.00 55.06 55.58 2hji s HIS 116 Cb -0.09 -2.57 0.10 0.00 -0.13 0.00 0.00 32.58 29.89 2hji s HIS 116 CO 0.01 -0.38 0.07 0.42 -2.47 0.00 0.00 174.74 172.38 2hji s ILE 117 N 1.89 1.93 0.00 0.89 1.01 -1.25 -4.53 121.20 121.14 2hji s ILE 117 Ca 0.09 -2.13 0.00 0.00 0.00 0.00 0.00 60.65 58.62 2hji s ILE 117 Cb -0.17 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.87 2hji s ILE 117 CO 0.11 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 175.04 2hji n GLY 118 N 4.38 0.58 1.42 6.18 0.00 -1.26 -4.00 105.19 112.49 2hji n GLY 118 Ca 0.03 -1.29 0.11 0.00 0.00 0.00 0.00 46.02 44.86 2hji n GLY 118 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hji n ASP 119 N 1.91 4.23 -4.78 1.61 8.00 -1.26 -4.95 116.55 121.31 2hji n ASP 119 Ca 0.00 -2.17 -0.23 0.00 0.71 0.00 0.00 54.79 53.10 2hji n ASP 119 Cb 0.00 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.53 2hji n ASP 119 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2hji s GLU 120 N -1.31 2.35 -0.15 -1.24 1.03 -1.26 -3.98 118.70 114.14 2hji s GLU 120 Ca 0.49 -1.69 0.02 0.00 0.03 0.00 0.00 54.97 53.82 2hji s GLU 120 Cb 0.28 -2.14 0.02 0.00 -0.80 0.00 0.00 34.13 31.48 2hji s GLU 120 CO 0.30 -0.11 -0.20 0.08 -1.33 0.00 0.00 175.26 174.00 2hji s VAL 121 N -2.53 2.00 0.05 1.83 1.01 -1.26 -3.78 120.40 117.73 2hji s VAL 121 Ca 0.43 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 2hji s VAL 121 Cb 0.01 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 2hji s VAL 121 CO 0.24 0.53 0.55 -0.36 0.00 0.00 0.00 175.10 176.07 2hji s PHE 122 N 1.06 3.78 -0.29 5.22 0.40 -1.00 -3.97 117.98 123.18 2hji s PHE 122 Ca -0.01 1.23 0.02 0.00 -0.60 0.00 0.00 56.93 57.56 2hji s PHE 122 Cb -0.14 -2.48 0.08 0.00 0.51 0.00 0.00 43.02 40.98 2hji s PHE 122 CO -0.07 0.57 0.00 -1.14 0.70 0.00 0.00 175.22 175.28 2hji s GLN 123 N -0.99 1.47 -0.12 0.44 0.74 -0.17 -3.22 119.66 117.81 2hji s GLN 123 Ca 0.28 -1.35 0.01 0.00 0.05 0.00 0.00 55.36 54.36 2hji s GLN 123 Cb -0.19 -2.72 -0.01 0.00 1.10 0.00 0.00 33.01 31.19 2hji s GLN 123 CO 0.18 -0.78 -0.17 0.08 -0.55 0.00 0.00 175.29 174.05 2hji s VAL 124 N 1.24 2.71 0.07 1.34 1.01 -1.15 -1.53 120.40 124.08 2hji s VAL 124 Ca 0.02 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.94 2hji s VAL 124 Cb -0.19 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2hji s VAL 124 CO -0.10 0.54 0.88 -0.76 0.00 0.00 0.00 175.10 175.66 2hji s LEU 125 N 0.33 4.46 -0.17 3.92 2.01 -0.92 -2.86 118.68 125.47 2hji s LEU 125 Ca -0.13 1.63 -0.00 0.00 0.01 0.00 0.00 54.13 55.63 2hji s LEU 125 Cb -0.17 -3.44 -0.00 0.00 0.01 0.00 0.00 46.19 42.60 2hji s LEU 125 CO 0.07 -0.06 -0.14 0.00 1.01 0.00 0.00 176.35 177.24 2hji s GLU 127 N 0.93 0.81 0.00 0.00 2.12 -1.26 -1.72 118.70 119.58 2hji s GLU 127 Ca -0.03 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.13 2hji s GLU 127 Cb -0.15 -0.40 0.00 0.00 0.26 0.00 0.00 34.13 33.85 2hji s GLU 127 CO -0.02 0.04 0.22 0.36 -0.54 0.00 0.00 175.26 175.33 2hji n LYS 128 N 0.45 0.00 0.06 4.30 2.85 -1.21 -2.40 118.16 122.21 2hji n LYS 128 Ca -0.15 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.06 2hji n LYS 128 Cb 0.58 -1.27 -0.03 0.00 -0.65 0.00 0.00 35.03 33.67 2hji n LYS 128 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 2hji h ASN 129 N 0.00 -0.22 -0.36 -5.58 -1.24 -1.87 -3.41 115.58 102.90 2hji h ASN 129 Ca 0.00 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.97 2hji h ASN 129 Cb 0.00 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.11 2hji h ASN 129 CO 0.00 0.27 0.00 0.47 -1.29 0.00 0.00 177.43 176.88 2hji n ASP 130 N -4.95 0.30 -3.93 1.15 8.00 -1.01 -2.81 116.55 113.30 2hji n ASP 130 Ca -0.04 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.36 2hji n ASP 130 Cb 0.12 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.12 2hji n ASP 130 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2hji s LEU 131 N 0.00 1.89 -0.01 0.64 0.20 -0.54 -4.46 118.68 116.40 2hji s LEU 131 Ca 0.00 -0.39 0.01 0.00 0.69 0.00 0.00 54.13 54.44 2hji s LEU 131 Cb 0.00 0.42 -0.00 0.00 -0.43 0.00 0.00 46.19 46.18 2hji s LEU 131 CO 0.00 -0.37 -0.04 -0.51 -0.29 0.00 0.00 176.35 175.14 2hji s ILE 132 N -1.63 0.33 -0.14 6.68 2.07 -1.23 -3.62 121.20 123.65 2hji s ILE 132 Ca -0.14 -0.16 -0.06 0.00 -1.41 0.00 0.00 60.65 58.88 2hji s ILE 132 Cb -0.07 -0.29 0.06 0.00 0.13 0.00 0.00 42.46 42.29 2hji s ILE 132 CO -0.01 0.10 0.32 -0.55 -1.91 0.00 0.00 174.94 172.89 2hji s SER 133 N -0.01 -0.06 0.12 4.50 0.15 -1.08 -2.65 113.70 114.66 2hji s SER 133 Ca 0.01 0.71 0.04 0.00 0.70 0.00 0.00 55.95 57.41 2hji s SER 133 Cb -0.03 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 65.02 2hji s SER 133 CO -0.00 -0.21 0.08 0.68 1.20 0.00 0.00 173.24 174.99 2hji s VAL 134 N 2.01 4.39 1.09 4.45 -7.23 -1.18 -2.06 120.40 121.86 2hji s VAL 134 Ca -0.04 -0.96 -0.13 0.00 -1.81 0.00 0.00 61.98 59.05 2hji s VAL 134 Cb -0.11 -3.16 0.24 0.00 0.56 0.00 0.00 36.38 33.91 2hji s VAL 134 CO -0.10 0.02 1.06 -2.16 -0.31 0.00 0.00 175.10 173.61 2hji s PRO 135 N -2.68 -0.30 1.02 4.82 0.04 -1.25 -2.17 135.00 134.48 2hji s PRO 135 Ca 0.29 0.63 -0.15 0.00 0.04 0.00 0.00 61.00 61.81 2hji s PRO 135 Cb -0.11 -1.64 0.20 0.00 0.04 0.00 0.00 34.50 32.99 2hji s PRO 135 CO 0.22 -3.26 1.16 0.00 0.04 0.00 0.00 177.00 175.17 2hji s ALA 136 N -2.73 1.42 0.00 8.56 0.00 -1.26 -3.47 121.76 124.28 2hji s ALA 136 Ca 0.67 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2hji s ALA 136 Cb -0.22 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2hji s ALA 136 CO 0.61 -2.78 0.00 0.72 0.00 0.00 0.00 175.76 174.30 2hji n HIS 137 N -4.12 0.00 -3.83 0.00 8.25 -1.23 -4.86 115.22 109.42 2hji n HIS 137 Ca 0.10 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.20 2hji n HIS 137 Cb 0.59 -1.19 -0.13 0.00 1.12 0.00 0.00 29.99 30.38 2hji n HIS 137 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2hji s THR 138 N -1.66 3.65 0.37 1.59 2.01 -1.23 -5.09 115.64 115.28 2hji s THR 138 Ca 0.00 -0.68 -0.26 0.00 0.31 0.00 0.00 61.69 61.06 2hji s THR 138 Cb 0.00 -2.82 -0.09 0.00 0.01 0.00 0.00 72.50 69.60 2hji s THR 138 CO 0.00 0.19 1.12 -2.16 -0.69 0.00 0.00 174.62 173.08 2hji s PRO 139 N 1.47 4.23 0.18 4.92 0.04 -1.26 -4.88 135.00 139.69 2hji s PRO 139 Ca 0.03 1.73 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 2hji s PRO 139 Cb -0.16 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 2hji s PRO 139 CO -0.00 -0.14 0.08 -3.38 0.04 0.00 0.00 177.00 173.60 2hji s HIS 140 N -1.43 1.12 -0.05 0.56 -3.43 -1.26 -2.94 115.29 107.86 2hji s HIS 140 Ca 0.54 -1.23 -0.20 0.00 -0.80 0.00 0.00 55.06 53.37 2hji s HIS 140 Cb -0.28 -0.61 0.04 0.00 -1.43 0.00 0.00 32.58 30.30 2hji s HIS 140 CO 0.36 -0.47 0.44 1.67 -2.00 0.00 0.00 174.74 174.74 2hji s TRP 141 N -3.97 -0.38 0.22 0.38 -2.14 -1.20 -4.03 118.94 107.83 2hji s TRP 141 Ca 0.31 0.70 -0.07 0.00 2.66 0.00 0.00 56.10 59.69 2hji s TRP 141 Cb 0.07 0.20 -0.06 0.00 -3.10 0.00 0.00 33.47 30.58 2hji s TRP 141 CO 0.07 -0.43 0.51 -0.06 -2.66 0.00 0.00 176.95 174.39 2hji s PHE 142 N -0.99 3.45 -0.42 1.66 0.40 -1.21 -3.64 117.98 117.22 2hji s PHE 142 Ca -0.10 0.74 -0.18 0.00 -0.60 0.00 0.00 56.93 56.79 2hji s PHE 142 Cb -0.03 -2.16 0.02 0.00 0.51 0.00 0.00 43.02 41.35 2hji s PHE 142 CO 0.05 0.28 0.46 0.34 0.70 0.00 0.00 175.22 177.06 2hji s ASP 143 N -2.57 6.21 -0.26 1.36 2.15 -1.04 -4.58 116.67 117.95 2hji s ASP 143 Ca 0.45 -0.61 0.10 0.00 0.43 0.00 0.00 52.55 52.91 2hji s ASP 143 Cb -0.11 -2.24 0.67 0.00 -0.30 0.00 0.00 42.92 40.94 2hji s ASP 143 CO 0.24 -0.60 1.64 0.23 -0.17 0.00 0.00 175.17 176.51 2hji n MET 144 N 5.69 3.73 -0.47 4.34 2.81 -1.26 -4.57 117.12 127.39 2hji n MET 144 Ca -0.06 -2.69 0.36 0.00 -1.81 0.00 0.00 57.70 53.50 2hji n MET 144 Cb 0.47 -2.13 0.55 0.00 -0.71 0.00 0.00 33.22 31.41 2hji n MET 144 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hji n GLY 145 N 0.12 -0.69 3.32 3.03 0.00 -1.26 -4.33 105.19 105.39 2hji n GLY 145 Ca 0.32 0.47 -0.20 0.00 0.00 0.00 0.00 46.02 46.61 2hji n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hji s SER 146 N -3.84 1.71 -0.69 1.61 1.04 -1.26 -5.09 113.70 107.18 2hji s SER 146 Ca -0.03 -1.69 0.04 0.00 0.48 0.00 0.00 55.95 54.75 2hji s SER 146 Cb 0.18 0.51 0.28 0.00 0.10 0.00 0.00 66.02 67.09 2hji s SER 146 CO 0.60 -1.00 0.92 -0.62 0.98 0.00 0.00 173.24 174.12 2hji n GLU 147 N -0.64 3.04 -3.13 4.02 4.71 -1.26 -5.07 120.64 122.31 2hji n GLU 147 Ca 0.04 -4.71 -0.26 0.00 -0.01 0.00 0.00 57.16 52.21 2hji n GLU 147 Cb 0.63 -2.29 -0.01 0.00 -1.01 0.00 0.00 31.44 28.76 2hji n GLU 147 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 2hji s PRO 148 N -2.83 3.55 -1.01 3.49 0.04 -1.26 -4.81 135.00 132.16 2hji s PRO 148 Ca 0.41 -0.06 -0.21 0.00 0.04 0.00 0.00 61.00 61.18 2hji s PRO 148 Cb 0.17 -2.56 0.09 0.00 0.04 0.00 0.00 34.50 32.24 2hji s PRO 148 CO -0.03 0.05 1.34 0.54 0.04 0.00 0.00 177.00 178.94 2hji s ASN 149 N -3.81 6.60 -0.20 6.66 4.22 -1.23 -4.39 114.94 122.79 2hji s ASN 149 Ca 0.44 -1.81 -0.12 0.00 -2.14 0.00 0.00 52.86 49.22 2hji s ASN 149 Cb -0.10 -2.49 -0.05 0.00 1.28 0.00 0.00 41.25 39.89 2hji s ASN 149 CO 0.37 -1.28 0.22 0.72 -2.04 0.00 0.00 177.10 175.09 2hji s PHE 150 N 3.87 3.40 -0.16 1.54 -0.71 -1.26 -4.64 117.98 120.01 2hji s PHE 150 Ca 0.41 0.42 -0.14 0.00 -1.04 0.00 0.00 56.93 56.59 2hji s PHE 150 Cb -0.02 -2.28 -0.05 0.00 -1.21 0.00 0.00 43.02 39.47 2hji s PHE 150 CO -0.08 0.19 0.28 0.99 -1.34 0.00 0.00 175.22 175.27 2hji s THR 151 N 0.64 5.31 0.08 -4.49 2.01 0.22 -4.13 115.64 115.28 2hji s THR 151 Ca 0.12 0.53 0.02 0.00 0.31 0.00 0.00 61.69 62.67 2hji s THR 151 Cb -0.13 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 2hji s THR 151 CO 0.02 0.39 -0.08 0.00 -0.69 0.00 0.00 174.62 174.27 2hji s ALA 152 N 0.44 0.89 -0.14 7.40 0.00 -1.25 -3.57 121.76 125.53 2hji s ALA 152 Ca 0.16 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2hji s ALA 152 Cb -0.13 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.10 2hji s ALA 152 CO 0.04 -0.12 -0.20 0.42 0.00 0.00 0.00 175.76 175.90 2hji s ILE 153 N -2.66 1.90 -0.22 0.00 1.01 -0.67 -3.33 121.20 117.23 2hji s ILE 153 Ca 0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.75 2hji s ILE 153 Cb -0.01 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2hji s ILE 153 CO -0.02 0.52 0.04 -0.60 0.00 0.00 0.00 174.94 174.88 2hji s ARG 154 N 0.95 3.68 -0.13 2.79 3.52 -0.47 -1.84 118.95 127.45 2hji s ARG 154 Ca -0.05 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.08 2hji s ARG 154 Cb -0.15 -3.21 -0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2hji s ARG 154 CO -0.04 -0.05 -0.16 0.42 -0.81 0.00 0.00 175.30 174.67 2hji s ILE 155 N 1.20 2.69 0.00 4.11 1.01 -0.49 -2.73 121.20 126.99 2hji s ILE 155 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2hji s ILE 155 Cb -0.14 -2.11 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2hji s ILE 155 CO 0.03 0.53 0.00 2.22 0.00 0.00 0.00 174.94 177.71