#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2orm s PHE 2 N 0.00 1.36 -0.09 0.54 5.36 -1.26 -2.33 117.98 121.57 2orm s PHE 2 Ca 0.00 -0.46 0.01 0.00 -0.96 0.00 0.00 56.93 55.52 2orm s PHE 2 Cb 0.00 -0.99 0.02 0.00 -0.34 0.00 0.00 43.02 41.70 2orm s PHE 2 CO 0.00 -0.23 -0.11 0.42 -1.46 0.00 0.00 175.22 173.84 2orm s ILE 3 N 0.55 1.12 -0.22 3.12 1.09 -0.47 -5.02 121.20 121.37 2orm s ILE 3 Ca -0.12 -0.42 -0.01 0.00 -1.10 0.00 0.00 60.65 59.00 2orm s ILE 3 Cb -0.14 -1.06 0.02 0.00 -1.06 0.00 0.00 42.46 40.21 2orm s ILE 3 CO 0.03 0.37 -0.11 0.21 -0.10 0.00 0.00 174.94 175.34 2orm s ASN 4 N 1.07 3.91 -0.19 3.58 3.04 -1.26 -1.13 114.94 123.96 2orm s ASN 4 Ca -0.07 -0.72 -0.04 0.00 0.04 0.00 0.00 52.86 52.07 2orm s ASN 4 Cb -0.15 -1.61 -0.02 0.00 -1.54 0.00 0.00 41.25 37.94 2orm s ASN 4 CO -0.01 -0.06 -0.04 -0.63 -3.04 0.00 0.00 177.10 173.32 2orm s ILE 5 N 1.33 3.59 -0.18 -5.21 1.01 -0.44 -5.01 121.20 116.29 2orm s ILE 5 Ca 0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 2orm s ILE 5 Cb -0.15 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 2orm s ILE 5 CO -0.07 0.44 -0.11 -0.54 0.00 0.00 0.00 174.94 174.67 2orm s LYS 6 N 1.05 3.30 0.16 2.79 1.02 -1.26 -0.64 119.74 126.16 2orm s LYS 6 Ca 0.01 -0.69 -0.05 0.00 0.02 0.00 0.00 55.97 55.27 2orm s LYS 6 Cb -0.15 -2.78 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 2orm s LYS 6 CO 0.00 -0.05 0.17 -0.48 -0.92 0.00 0.00 175.35 174.08 2orm s LEU 7 N 1.02 1.34 -0.23 3.17 0.05 -0.59 -4.98 118.68 118.46 2orm s LEU 7 Ca -0.01 -1.09 -0.07 0.00 0.05 0.00 0.00 54.13 53.01 2orm s LEU 7 Cb -0.15 0.71 -0.03 0.00 -2.05 0.00 0.00 46.19 44.67 2orm s LEU 7 CO -0.02 -0.82 0.07 -0.69 -0.55 0.00 0.00 176.35 174.34 2orm s VAL 8 N -4.03 4.47 0.36 1.48 1.01 -1.26 0.11 120.40 122.54 2orm s VAL 8 Ca 0.23 -0.13 -0.28 0.00 0.00 0.00 0.00 61.98 61.80 2orm s VAL 8 Cb 0.05 -3.07 -0.12 0.00 0.00 0.00 0.00 36.38 33.25 2orm s VAL 8 CO 0.02 0.37 1.43 -2.65 0.00 0.00 0.00 175.10 174.28 2orm n PRO 9 N 4.50 2.49 -3.86 2.72 -0.02 -1.26 -4.95 135.00 134.63 2orm n PRO 9 Ca -0.16 0.87 -0.12 0.00 -2.02 0.00 0.00 63.50 62.07 2orm n PRO 9 Cb 0.52 -2.56 -0.14 0.00 -0.02 0.00 0.00 33.50 31.30 2orm n PRO 9 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2orm s GLU 10 N -1.86 0.04 -0.59 -0.52 2.02 -0.92 -4.93 118.70 111.94 2orm s GLU 10 Ca 0.55 0.06 -0.04 0.00 0.02 0.00 0.00 54.97 55.55 2orm s GLU 10 Cb -0.51 0.02 0.01 0.00 0.10 0.00 0.00 34.13 33.74 2orm s GLU 10 CO 0.62 -0.01 0.40 0.27 0.02 0.00 0.00 175.26 176.56 2orm n ASN 11 N 3.08 -3.05 -2.82 -0.19 2.04 -1.26 -1.43 115.26 111.64 2orm n ASN 11 Ca -0.12 -0.69 -0.20 0.00 -0.44 0.00 0.00 54.58 53.13 2orm n ASN 11 Cb 0.60 -1.04 0.04 0.00 -2.53 0.00 0.00 39.78 36.85 2orm n ASN 11 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2orm n GLY 12 N -1.33 -0.37 3.42 4.83 0.00 -1.26 -5.01 105.19 105.47 2orm n GLY 12 Ca -0.19 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2orm n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2orm s GLY 13 N -2.88 0.30 0.36 -0.02 0.00 -0.51 -4.62 107.32 99.94 2orm s GLY 13 Ca 0.33 -0.67 -0.16 0.00 0.00 0.00 0.00 44.72 44.22 2orm s GLY 13 CO 0.41 -0.63 0.80 2.56 0.00 0.00 0.00 173.10 176.24 2orm s PRO 14 N -3.94 4.05 0.63 2.90 0.04 -1.26 -2.16 135.00 135.26 2orm s PRO 14 Ca 0.15 0.78 -0.06 0.00 0.04 0.00 0.00 61.00 61.91 2orm s PRO 14 Cb 0.02 -2.36 0.03 0.00 0.04 0.00 0.00 34.50 32.23 2orm s PRO 14 CO -0.00 0.09 0.94 0.95 0.04 0.00 0.00 177.00 179.02 2orm s THR 15 N -2.06 3.18 0.31 1.26 -4.23 -1.26 -4.89 115.64 107.93 2orm s THR 15 Ca 0.56 -0.08 -0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2orm s THR 15 Cb -0.10 -3.30 0.20 0.00 1.34 0.00 0.00 72.50 70.64 2orm s THR 15 CO 0.17 -0.31 1.90 0.78 -0.54 0.00 0.00 174.62 176.62 2orm h ASN 16 N -0.33 0.76 -0.76 3.99 2.35 -1.99 -0.17 115.58 119.43 2orm h ASN 16 Ca -0.45 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.17 2orm h ASN 16 Cb 1.28 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.42 2orm h ASN 16 CO 0.61 0.67 0.30 -0.33 -1.65 0.00 0.00 177.43 177.03 2orm h GLU 17 N 0.84 1.15 -0.47 0.81 3.07 -1.99 -0.40 114.58 117.59 2orm h GLU 17 Ca 0.20 -0.21 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 2orm h GLU 17 Cb 0.13 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 2orm h GLU 17 CO -0.02 0.94 -0.15 1.96 -1.40 0.00 0.00 179.01 180.34 2orm h GLN 18 N 1.12 0.89 -0.48 2.33 4.20 -1.72 -2.00 115.11 119.46 2orm h GLN 18 Ca 0.26 -0.33 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 2orm h GLN 18 Cb 0.22 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2orm h GLN 18 CO -0.02 0.97 0.07 0.87 -0.67 0.00 0.00 178.83 180.06 2orm h LYS 19 N 0.79 0.74 -0.70 1.46 1.57 -0.58 -0.43 116.57 119.41 2orm h LYS 19 Ca 0.12 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2orm h LYS 19 Cb 0.68 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 2orm h LYS 19 CO 0.05 0.70 0.17 1.96 -0.57 0.00 0.00 179.45 181.76 2orm h GLN 20 N 0.71 1.12 -0.69 3.15 1.08 -0.73 0.62 115.11 120.38 2orm h GLN 20 Ca 0.15 -0.27 -0.07 0.00 -1.45 0.00 0.00 58.65 57.01 2orm h GLN 20 Cb 0.33 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 2orm h GLN 20 CO 0.01 0.99 0.16 1.96 -0.95 0.00 0.00 178.83 181.00 2orm h GLN 21 N 1.06 1.10 -0.44 1.46 4.20 -0.71 0.26 115.11 122.05 2orm h GLN 21 Ca 0.22 -0.27 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2orm h GLN 21 Cb 0.37 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2orm h GLN 21 CO 0.00 0.98 0.02 1.25 -0.67 0.00 0.00 178.83 180.42 2orm h LEU 22 N 1.03 0.74 0.01 1.46 5.85 -0.73 0.50 115.31 124.17 2orm h LEU 22 Ca 0.21 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2orm h LEU 22 Cb 0.38 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2orm h LEU 22 CO 0.00 0.85 -0.00 0.40 -0.34 0.00 0.00 178.44 179.35 2orm h ILE 23 N 0.60 1.14 -0.50 4.05 2.04 -0.64 -1.07 117.51 123.14 2orm h ILE 23 Ca 0.13 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 2orm h ILE 23 Cb 0.46 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2orm h ILE 23 CO 0.02 0.12 -0.11 -0.08 0.00 0.00 0.00 178.15 178.10 2orm h GLU 24 N -0.20 0.92 -0.19 2.37 4.81 -0.91 -2.36 114.58 119.02 2orm h GLU 24 Ca -0.00 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 2orm h GLU 24 Cb 0.20 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2orm h GLU 24 CO 0.00 0.97 0.06 0.78 -0.73 0.00 0.00 179.01 180.10 2orm h GLY 25 N 0.96 0.31 1.12 1.92 0.00 0.11 -0.53 103.07 106.97 2orm h GLY 25 Ca 0.13 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2orm h GLY 25 CO 0.04 0.17 0.11 -2.08 0.00 0.00 0.00 176.54 174.78 2orm h VAL 26 N 0.13 1.26 -0.34 4.60 2.07 -1.20 -2.15 116.25 120.62 2orm h VAL 26 Ca 0.06 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2orm h VAL 26 Cb 0.22 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2orm h VAL 26 CO -0.00 0.38 0.10 0.28 0.02 0.00 0.00 177.57 178.35 2orm h SER 27 N 1.00 0.50 -0.33 0.57 0.02 -1.30 -2.66 113.55 111.36 2orm h SER 27 Ca 0.20 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2orm h SER 27 Cb 0.43 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2orm h SER 27 CO 0.01 0.57 0.07 0.44 -1.14 0.00 0.00 176.83 176.79 2orm h ASP 28 N 0.40 0.57 -0.71 3.07 3.32 -0.98 -2.36 116.42 119.73 2orm h ASP 28 Ca 0.11 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2orm h ASP 28 Cb 0.26 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2orm h ASP 28 CO -0.00 0.60 0.36 0.25 -1.72 0.00 0.00 179.24 178.72 2orm h LEU 29 N 0.60 0.91 -0.73 1.55 5.85 -1.14 0.01 115.31 122.37 2orm h LEU 29 Ca 0.14 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2orm h LEU 29 Cb 0.27 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2orm h LEU 29 CO 0.00 0.77 0.08 0.24 -0.34 0.00 0.00 178.44 179.19 2orm h MET 30 N 0.99 1.05 0.30 1.25 2.86 -1.13 -0.75 114.93 119.49 2orm h MET 30 Ca 0.25 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2orm h MET 30 Cb 0.09 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2orm h MET 30 CO -0.03 0.98 -0.14 0.28 1.06 0.00 0.00 176.91 179.05 2orm h VAL 31 N 0.98 0.72 -0.26 -2.22 2.07 -0.93 -1.08 116.25 115.53 2orm h VAL 31 Ca 0.19 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 2orm h VAL 31 Cb 0.46 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2orm h VAL 31 CO 0.02 0.02 0.05 0.11 0.02 0.00 0.00 177.57 177.79 2orm h LYS 32 N -0.45 0.42 0.21 1.57 6.56 -0.91 0.14 116.57 124.10 2orm h LYS 32 Ca -0.04 -0.11 -0.32 0.00 -1.06 0.00 0.00 60.65 59.13 2orm h LYS 32 Cb 0.34 -0.05 0.03 0.00 -0.57 0.00 0.00 32.23 31.98 2orm h LYS 32 CO 0.07 0.52 -1.39 0.28 -2.06 0.00 0.00 179.45 176.87 2orm h VAL 33 N 0.24 1.33 -0.01 0.50 2.07 -1.20 -3.39 116.25 115.80 2orm h VAL 33 Ca 0.08 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.85 2orm h VAL 33 Cb 0.30 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2orm h VAL 33 CO 0.00 0.82 -0.12 0.18 0.02 0.00 0.00 177.57 178.48 2orm n LEU 34 N -3.69 1.26 -2.45 2.57 4.77 -0.43 -5.01 117.00 114.03 2orm n LEU 34 Ca -0.14 -0.83 -0.17 0.00 -0.03 0.00 0.00 56.01 54.83 2orm n LEU 34 Cb 1.07 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.19 2orm n LEU 34 CO 0.59 0.26 0.04 -3.20 -1.33 0.00 0.00 177.39 173.74 2orm n ASN 35 N -0.07 -5.10 -4.85 -1.43 5.15 0.47 -4.99 115.26 104.45 2orm n ASN 35 Ca 0.04 -0.26 -0.31 0.00 -0.60 0.00 0.00 54.58 53.45 2orm n ASN 35 Cb 0.18 -3.89 0.03 0.00 -0.53 0.00 0.00 39.78 35.57 2orm n ASN 35 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2orm s LYS 36 N -5.54 3.23 -0.18 1.20 -0.14 -1.22 -4.99 119.74 112.12 2orm s LYS 36 Ca 0.28 0.82 -0.22 0.00 -1.36 0.00 0.00 55.97 55.48 2orm s LYS 36 Cb -0.12 -2.03 -0.02 0.00 -1.68 0.00 0.00 37.83 33.97 2orm s LYS 36 CO 0.34 -0.85 0.69 1.21 -0.76 0.00 0.00 175.35 175.99 2orm s ASN 37 N -4.02 6.79 0.22 2.83 3.04 -1.26 -4.57 114.94 117.99 2orm s ASN 37 Ca 0.57 0.97 -0.07 0.00 0.04 0.00 0.00 52.86 54.36 2orm s ASN 37 Cb -0.12 -2.38 0.35 0.00 -1.54 0.00 0.00 41.25 37.55 2orm s ASN 37 CO 0.54 -0.29 1.74 0.50 -3.04 0.00 0.00 177.10 176.55 2orm h LYS 38 N 7.36 0.43 -0.63 0.43 3.64 -1.95 -2.75 116.57 123.10 2orm h LYS 38 Ca -0.32 -0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.22 2orm h LYS 38 Cb 1.14 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 2orm h LYS 38 CO 0.79 0.29 0.62 0.00 -2.27 0.00 0.00 179.45 178.87 2orm h ALA 39 N 1.47 2.41 -0.35 5.00 0.00 -2.01 -1.17 119.26 124.62 2orm h ALA 39 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2orm h ALA 39 Cb 0.47 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2orm h ALA 39 CO -0.34 -0.94 0.00 -1.13 0.00 0.00 0.00 179.25 176.84 2orm n SER 40 N -3.75 2.77 -4.69 0.00 3.41 -1.04 -4.92 113.62 105.40 2orm n SER 40 Ca 0.13 -1.91 -0.40 0.00 -0.26 0.00 0.00 58.87 56.43 2orm n SER 40 Cb 0.85 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.52 2orm n SER 40 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2orm s ILE 41 N -1.55 5.00 -0.14 -1.33 1.01 -0.44 -3.64 121.20 120.11 2orm s ILE 41 Ca 0.36 1.42 0.01 0.00 0.00 0.00 0.00 60.65 62.44 2orm s ILE 41 Cb 0.20 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2orm s ILE 41 CO 0.28 0.16 -0.16 -0.69 0.00 0.00 0.00 174.94 174.53 2orm s VAL 42 N 1.44 2.69 -0.06 2.92 1.01 -0.98 -5.01 120.40 122.42 2orm s VAL 42 Ca 0.35 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2orm s VAL 42 Cb -0.17 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2orm s VAL 42 CO 0.14 0.52 -0.16 -0.69 0.00 0.00 0.00 175.10 174.92 2orm s VAL 43 N 0.60 1.36 -0.08 2.92 1.01 -1.26 -1.36 120.40 123.59 2orm s VAL 43 Ca -0.09 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2orm s VAL 43 Cb -0.16 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.04 2orm s VAL 43 CO 0.03 0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.76 2orm s ILE 44 N 0.33 1.30 -0.21 2.22 1.01 -0.28 -4.99 121.20 120.57 2orm s ILE 44 Ca -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 59.95 2orm s ILE 44 Cb -0.14 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 2orm s ILE 44 CO 0.04 0.39 -0.04 -0.63 0.00 0.00 0.00 174.94 174.70 2orm s ILE 45 N 0.67 3.49 -0.16 2.92 1.01 -1.26 -1.33 121.20 126.54 2orm s ILE 45 Ca -0.14 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 2orm s ILE 45 Cb -0.16 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2orm s ILE 45 CO 0.04 0.43 -0.04 -1.81 0.00 0.00 0.00 174.94 173.55 2orm s ASP 46 N 1.30 4.72 -0.28 3.58 1.01 0.19 -4.99 116.67 122.21 2orm s ASP 46 Ca 0.04 -0.16 -0.12 0.00 0.71 0.00 0.00 52.55 53.02 2orm s ASP 46 Cb -0.14 -1.77 -0.04 0.00 1.01 0.00 0.00 42.92 41.97 2orm s ASP 46 CO -0.01 0.16 0.25 -1.61 0.21 0.00 0.00 175.17 174.17 2orm s GLU 47 N 0.44 3.96 -0.13 8.23 2.02 -1.26 -1.54 118.70 130.42 2orm s GLU 47 Ca -0.04 -0.20 -0.03 0.00 0.02 0.00 0.00 54.97 54.71 2orm s GLU 47 Cb -0.14 -3.66 -0.03 0.00 0.10 0.00 0.00 34.13 30.39 2orm s GLU 47 CO 0.03 -0.22 -0.01 0.08 0.02 0.00 0.00 175.26 175.16 2orm s VAL 48 N 1.87 4.16 0.34 2.63 1.01 0.30 -4.95 120.40 125.76 2orm s VAL 48 Ca 0.10 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2orm s VAL 48 Cb -0.16 -2.80 -0.11 0.00 0.00 0.00 0.00 36.38 33.31 2orm s VAL 48 CO 0.11 0.54 1.50 -0.62 0.00 0.00 0.00 175.10 176.63 2orm s ASP 49 N -0.16 6.39 0.59 3.32 -1.08 -1.26 -4.07 116.67 120.40 2orm s ASP 49 Ca 0.04 2.99 0.30 0.00 -0.52 0.00 0.00 52.55 55.35 2orm s ASP 49 Cb -0.13 -2.66 1.73 0.00 -1.46 0.00 0.00 42.92 40.40 2orm s ASP 49 CO 0.02 -0.86 2.15 0.77 0.52 0.00 0.00 175.17 177.77 2orm h SER 50 N 3.63 0.00 0.36 -0.34 4.64 -1.94 0.04 113.55 119.94 2orm h SER 50 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2orm h SER 50 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2orm h SER 50 CO 0.69 0.00 -0.05 0.59 -0.87 0.00 0.00 176.83 177.19 2orm n ASN 51 N -3.77 0.26 -0.37 4.97 3.02 -1.26 -2.06 115.26 116.06 2orm n ASN 51 Ca 0.00 -0.53 0.06 0.00 -0.03 0.00 0.00 54.58 54.09 2orm n ASN 51 Cb 0.25 -0.13 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 2orm n ASN 51 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2orm n ASN 52 N -1.04 1.64 -4.41 6.41 4.13 -0.00 -4.93 115.26 117.04 2orm n ASN 52 Ca 0.16 -1.32 -0.35 0.00 1.68 0.00 0.00 54.58 54.75 2orm n ASN 52 Cb 0.24 0.32 -0.13 0.00 -1.54 0.00 0.00 39.78 38.67 2orm n ASN 52 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2orm s TYR 53 N -1.46 3.02 -0.07 3.10 5.04 -1.19 -4.98 117.35 120.81 2orm s TYR 53 Ca 0.12 -0.57 0.02 0.00 -2.44 0.00 0.00 57.07 54.21 2orm s TYR 53 Cb 0.11 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.28 2orm s TYR 53 CO 0.28 -0.33 -0.13 0.20 -1.34 0.00 0.00 175.55 174.23 2orm s GLY 54 N 1.20 1.56 -0.13 8.97 0.00 -1.26 -0.62 107.32 117.04 2orm s GLY 54 Ca 0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 44.72 43.78 2orm s GLY 54 CO 0.01 -0.64 0.05 -2.27 0.00 0.00 0.00 173.10 170.25 2orm s LEU 55 N -0.53 0.58 -0.97 0.66 2.96 0.29 -4.84 118.68 116.82 2orm s LEU 55 Ca 0.07 -0.39 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2orm s LEU 55 Cb -0.12 -0.36 0.00 0.00 0.50 0.00 0.00 46.19 46.21 2orm s LEU 55 CO 0.02 -0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 2orm n GLY 56 N 5.19 0.47 0.39 7.98 0.00 -1.26 -2.89 105.19 115.08 2orm n GLY 56 Ca -0.07 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2orm n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2orm n GLY 57 N -1.32 0.47 3.36 -0.02 0.00 -1.26 -5.06 105.19 101.36 2orm n GLY 57 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 2orm n GLY 57 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2orm s GLU 58 N -0.87 1.38 0.20 1.61 1.03 -1.14 -5.13 118.70 115.79 2orm s GLU 58 Ca 0.00 -1.66 -0.12 0.00 0.03 0.00 0.00 54.97 53.22 2orm s GLU 58 Cb 0.00 -1.01 -0.07 0.00 -0.80 0.00 0.00 34.13 32.25 2orm s GLU 58 CO 0.00 0.08 0.56 -1.54 -1.33 0.00 0.00 175.26 173.03 2orm s SER 59 N -3.35 6.72 0.49 0.83 1.04 -1.26 0.11 113.70 118.28 2orm s SER 59 Ca 0.25 1.01 0.22 0.00 0.48 0.00 0.00 55.95 57.92 2orm s SER 59 Cb 0.02 -2.26 1.27 0.00 0.10 0.00 0.00 66.02 65.15 2orm s SER 59 CO 0.08 -0.01 1.94 0.58 0.98 0.00 0.00 173.24 176.81 2orm h VAL 60 N 2.33 0.72 -0.56 5.02 2.07 -0.82 0.17 116.25 125.18 2orm h VAL 60 Ca -0.48 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 2orm h VAL 60 Cb 1.18 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2orm h VAL 60 CO 0.67 0.03 -0.05 -0.74 0.02 0.00 0.00 177.57 177.51 2orm h HIS 61 N 0.18 1.12 0.00 1.57 -0.00 -1.67 0.38 115.15 116.72 2orm h HIS 61 Ca 0.34 -0.21 -0.10 0.00 -0.00 0.00 0.00 60.37 60.41 2orm h HIS 61 Cb 1.08 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 28.19 2orm h HIS 61 CO -0.00 1.01 -0.46 1.25 -0.00 0.00 0.00 177.93 179.73 2orm h HIS 62 N 0.92 0.00 -0.00 5.26 -0.00 -1.04 -2.47 115.15 117.82 2orm h HIS 62 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 2orm h HIS 62 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.01 2orm h HIS 62 CO 0.04 0.46 -0.27 1.28 -0.00 0.00 0.00 177.93 179.44 2orm n LEU 63 N -3.51 0.27 -1.83 0.26 4.32 -0.38 -4.96 117.00 111.18 2orm n LEU 63 Ca -0.00 0.23 -0.03 0.00 -0.02 0.00 0.00 56.01 56.19 2orm n LEU 63 Cb 0.58 -0.37 0.02 0.00 -1.62 0.00 0.00 43.42 42.03 2orm n LEU 63 CO 0.39 0.07 0.01 0.54 -1.22 0.00 0.00 177.39 177.17 2orm n ARG 64 N -1.50 -0.62 -1.89 3.23 5.12 0.00 -4.83 116.66 116.17 2orm n ARG 64 Ca 0.06 0.19 -0.01 0.00 -1.93 0.00 0.00 57.85 56.16 2orm n ARG 64 Cb 0.34 -2.55 -0.01 0.00 -1.16 0.00 0.00 32.46 29.08 2orm n ARG 64 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2orm n GLN 65 N -1.85 -3.10 -0.72 5.56 -0.06 0.11 -5.00 117.38 112.32 2orm n GLN 65 Ca -0.02 2.46 0.00 0.00 -2.00 0.00 0.00 57.00 57.44 2orm n GLN 65 Cb 0.53 -3.15 0.00 0.00 -4.06 0.00 0.00 30.24 23.55 2orm n GLN 65 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49