#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 1.05 -0.08 6.00 5.36 -1.26 -2.08 117.98 126.96 2orm s PHE 2 Ca 0.00 -0.35 0.03 0.00 -0.96 0.00 0.00 56.93 55.65 2orm s PHE 2 Cb 0.00 -0.85 0.00 0.00 -0.34 0.00 0.00 43.02 41.84 2orm s PHE 2 CO 0.00 -0.24 -0.20 0.42 -1.46 0.00 0.00 175.22 173.74 2orm s ILE 3 N 0.87 1.71 -0.14 3.12 1.09 -0.30 -5.01 121.20 122.54 2orm s ILE 3 Ca -0.12 -0.82 0.01 0.00 -1.10 0.00 0.00 60.65 58.63 2orm s ILE 3 Cb -0.15 -1.50 -0.00 0.00 -1.06 0.00 0.00 42.46 39.75 2orm s ILE 3 CO 0.01 0.48 -0.18 0.21 -0.10 0.00 0.00 174.94 175.36 2orm s ASN 4 N 0.42 3.48 -0.12 3.58 3.04 -1.26 -1.34 114.94 122.75 2orm s ASN 4 Ca -0.16 -0.50 0.02 0.00 0.04 0.00 0.00 52.86 52.26 2orm s ASN 4 Cb -0.17 -1.51 -0.01 0.00 -1.54 0.00 0.00 41.25 38.02 2orm s ASN 4 CO 0.07 0.11 -0.19 -0.63 -3.04 0.00 0.00 177.10 173.42 2orm s ILE 5 N 0.64 2.52 -0.14 -5.21 1.01 -0.35 -4.99 121.20 114.69 2orm s ILE 5 Ca -0.09 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2orm s ILE 5 Cb -0.16 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.31 2orm s ILE 5 CO 0.02 0.54 -0.17 -0.54 0.00 0.00 0.00 174.94 174.80 2orm s LYS 6 N 0.36 2.48 0.06 2.79 1.02 -1.26 -0.04 119.74 125.15 2orm s LYS 6 Ca -0.15 -0.64 -0.03 0.00 0.02 0.00 0.00 55.97 55.17 2orm s LYS 6 Cb -0.17 -2.15 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2orm s LYS 6 CO 0.07 -0.13 0.02 -0.48 -0.92 0.00 0.00 175.35 173.91 2orm s LEU 7 N 1.17 2.22 -0.25 3.17 2.34 -0.89 -4.99 118.68 121.45 2orm s LEU 7 Ca -0.01 -0.88 -0.14 0.00 0.06 0.00 0.00 54.13 53.15 2orm s LEU 7 Cb -0.14 0.39 -0.04 0.00 -0.56 0.00 0.00 46.19 45.84 2orm s LEU 7 CO -0.06 -0.61 0.33 -0.69 -1.06 0.00 0.00 176.35 174.26 2orm s VAL 8 N -3.74 5.22 0.65 1.48 1.01 -1.26 -0.24 120.40 123.53 2orm s VAL 8 Ca 0.05 0.52 -0.18 0.00 0.00 0.00 0.00 61.98 62.37 2orm s VAL 8 Cb 0.06 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2orm s VAL 8 CO -0.10 0.22 1.29 -2.65 0.00 0.00 0.00 175.10 173.87 2orm n PRO 9 N 4.90 1.09 -3.62 2.72 -0.02 -1.25 -4.95 135.00 133.87 2orm n PRO 9 Ca -0.10 0.43 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 2orm n PRO 9 Cb 0.51 -2.53 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 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 -3.39 0.87 -1.04 -0.52 2.02 -0.94 -4.87 118.70 110.82 2orm s GLU 10 Ca 0.83 0.29 -0.28 0.00 0.02 0.00 0.00 54.97 55.83 2orm s GLU 10 Cb -0.38 0.41 0.04 0.00 0.10 0.00 0.00 34.13 34.30 2orm s GLU 10 CO 0.40 -0.23 0.53 0.27 0.02 0.00 0.00 175.26 176.26 2orm n ASN 11 N 1.46 -3.16 0.00 -0.19 0.23 -1.26 -0.05 115.26 112.30 2orm n ASN 11 Ca -0.18 -1.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.77 2orm n ASN 11 Cb 0.56 -1.32 0.00 0.00 -2.08 0.00 0.00 39.78 36.94 2orm n ASN 11 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2orm n GLY 12 N -1.95 2.35 3.99 4.83 0.00 -1.26 -4.99 105.19 108.16 2orm n GLY 12 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.13 1.80 0.22 -0.02 0.00 0.93 -4.61 107.32 104.52 2orm s GLY 13 Ca 0.00 -1.61 -0.13 0.00 0.00 0.00 0.00 44.72 42.98 2orm s GLY 13 CO 0.00 -1.21 0.60 2.56 0.00 0.00 0.00 173.10 175.05 2orm s PRO 14 N -4.84 3.94 0.76 2.90 0.04 -1.26 -2.22 135.00 134.31 2orm s PRO 14 Ca 0.61 0.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.03 2orm s PRO 14 Cb -0.08 -2.71 0.08 0.00 0.04 0.00 0.00 34.50 31.83 2orm s PRO 14 CO 0.40 0.34 1.09 0.95 0.04 0.00 0.00 177.00 179.82 2orm s THR 15 N -1.71 2.17 0.42 1.26 -4.23 -1.26 -4.88 115.64 107.40 2orm s THR 15 Ca 0.45 -0.19 0.16 0.00 -1.18 0.00 0.00 61.69 60.93 2orm s THR 15 Cb -0.13 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 70.91 2orm s THR 15 CO 0.20 0.00 1.96 0.78 -0.54 0.00 0.00 174.62 177.02 2orm h ASN 16 N -0.81 0.00 -0.36 3.99 4.21 -1.99 -1.33 115.58 119.29 2orm h ASN 16 Ca -0.44 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 56.99 2orm h ASN 16 Cb 1.31 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.50 2orm h ASN 16 CO 0.59 0.22 -0.07 -0.33 -1.29 0.00 0.00 177.43 176.55 2orm h GLU 17 N 0.00 0.68 -0.42 0.81 5.08 -1.99 -1.33 114.58 117.41 2orm h GLU 17 Ca -0.00 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2orm h GLU 17 Cb 0.42 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2orm h GLU 17 CO 0.03 0.83 -0.07 1.96 -1.00 0.00 0.00 179.01 180.76 2orm h GLN 18 N 0.48 0.73 -0.66 2.33 4.20 -1.80 -1.08 115.11 119.30 2orm h GLN 18 Ca 0.09 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2orm h GLN 18 Cb 0.57 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2orm h GLN 18 CO 0.03 0.79 0.26 0.87 -0.67 0.00 0.00 178.83 180.11 2orm h LYS 19 N 0.67 0.98 -0.17 1.46 1.57 -1.01 -0.62 116.57 119.45 2orm h LYS 19 Ca 0.12 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 2orm h LYS 19 Cb 0.52 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2orm h LYS 19 CO 0.03 0.80 -0.46 1.96 -0.57 0.00 0.00 179.45 181.21 2orm h GLN 20 N 0.96 0.43 -0.36 3.15 4.20 -0.77 -0.69 115.11 122.03 2orm h GLN 20 Ca 0.22 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2orm h GLN 20 Cb 0.20 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2orm h GLN 20 CO -0.02 0.80 -0.17 1.96 -0.67 0.00 0.00 178.83 180.73 2orm h GLN 21 N 0.34 0.67 -0.03 1.46 4.20 -0.53 -0.94 115.11 120.28 2orm h GLN 21 Ca 0.02 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 2orm h GLN 21 Cb 0.94 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.67 2orm h GLN 21 CO 0.08 0.80 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.92 2orm h LEU 22 N 0.60 0.09 -0.57 1.46 3.38 -0.92 -0.24 115.31 119.11 2orm h LEU 22 Ca 0.09 -0.57 0.09 0.00 0.09 0.00 0.00 57.88 57.59 2orm h LEU 22 Cb 0.63 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 2orm h LEU 22 CO 0.04 0.64 0.17 0.40 0.09 0.00 0.00 178.44 179.79 2orm h ILE 23 N -0.46 0.74 -0.09 1.22 2.04 -1.01 -0.18 117.51 119.77 2orm h ILE 23 Ca 0.00 -0.11 -0.24 0.00 1.00 0.00 0.00 64.86 65.51 2orm h ILE 23 Cb 0.62 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2orm h ILE 23 CO 0.01 0.06 -0.86 -0.33 0.00 0.00 0.00 178.15 177.03 2orm h GLU 24 N 0.33 0.74 -0.66 2.37 5.08 -1.21 -2.63 114.58 118.60 2orm h GLU 24 Ca 0.29 -0.68 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2orm h GLU 24 Cb 0.37 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2orm h GLU 24 CO -0.32 1.27 0.31 0.78 -1.00 0.00 0.00 179.01 180.05 2orm h GLY 25 N 0.45 1.03 0.92 -3.84 0.00 -0.66 0.20 103.07 101.17 2orm h GLY 25 Ca -0.08 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.65 2orm h GLY 25 CO 0.17 0.50 -0.06 -2.08 0.00 0.00 0.00 176.54 175.07 2orm h VAL 26 N 0.92 1.27 -0.15 4.60 2.07 -1.12 -1.87 116.25 121.98 2orm h VAL 26 Ca 0.23 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2orm h VAL 26 Cb 0.14 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2orm h VAL 26 CO -0.03 0.36 0.09 0.28 0.02 0.00 0.00 177.57 178.29 2orm h SER 27 N 0.42 0.17 -0.99 0.57 0.02 -1.15 -2.60 113.55 110.00 2orm h SER 27 Ca 0.09 -0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2orm h SER 27 Cb 0.55 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.99 2orm h SER 27 CO 0.03 0.17 0.65 0.44 -1.14 0.00 0.00 176.83 176.97 2orm h ASP 28 N 0.17 1.07 -0.92 3.07 3.32 -0.56 -2.18 116.42 120.38 2orm h ASP 28 Ca 0.05 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2orm h ASP 28 Cb 0.03 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2orm h ASP 28 CO -0.01 0.73 0.53 0.25 -1.72 0.00 0.00 179.24 179.03 2orm h LEU 29 N 1.24 1.13 -0.57 1.55 5.85 -1.08 0.26 115.31 123.70 2orm h LEU 29 Ca 0.39 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 2orm h LEU 29 Cb 0.01 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2orm h LEU 29 CO -0.12 0.89 0.21 0.24 -0.34 0.00 0.00 178.44 179.31 2orm h MET 30 N 1.28 0.86 -0.56 1.25 2.86 -1.03 -0.18 114.93 119.42 2orm h MET 30 Ca 0.33 -0.17 -0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2orm h MET 30 Cb -0.01 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2orm h MET 30 CO -0.06 0.76 -0.06 0.28 1.06 0.00 0.00 176.91 178.89 2orm h VAL 31 N 0.79 1.27 -0.34 -2.22 2.07 -1.06 -2.13 116.25 114.63 2orm h VAL 31 Ca 0.19 -1.22 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 2orm h VAL 31 Cb 0.24 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2orm h VAL 31 CO -0.01 0.43 -0.30 0.50 0.02 0.00 0.00 177.57 178.21 2orm h LYS 32 N 0.91 0.80 0.05 1.57 3.64 -0.69 0.12 116.57 122.97 2orm h LYS 32 Ca 0.15 -0.41 -0.32 0.00 -1.27 0.00 0.00 60.65 58.80 2orm h LYS 32 Cb 0.63 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2orm h LYS 32 CO 0.04 1.04 -1.81 0.28 -2.27 0.00 0.00 179.45 176.73 2orm n VAL 33 N -4.20 1.68 0.08 2.00 0.31 -0.10 -4.52 118.33 113.58 2orm n VAL 33 Ca -0.03 -0.74 0.01 0.00 -0.01 0.00 0.00 64.34 63.57 2orm n VAL 33 Cb 0.49 -1.31 0.01 0.00 -0.91 0.00 0.00 33.84 32.12 2orm n VAL 33 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2orm n LEU 34 N -3.21 1.28 -3.89 7.52 4.77 -0.82 -5.02 117.00 117.63 2orm n LEU 34 Ca -0.22 -1.09 -0.27 0.00 -0.03 0.00 0.00 56.01 54.39 2orm n LEU 34 Cb 1.05 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.15 2orm n LEU 34 CO 0.44 0.30 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.56 2orm n ASN 35 N 0.08 -2.39 -4.88 -1.43 5.15 0.42 -4.96 115.26 107.25 2orm n ASN 35 Ca 0.01 -0.87 -0.30 0.00 -0.60 0.00 0.00 54.58 52.82 2orm n ASN 35 Cb 0.08 -3.63 0.06 0.00 -0.53 0.00 0.00 39.78 35.76 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 -6.43 2.58 -0.42 1.20 -0.14 -1.20 -4.97 119.74 110.37 2orm s LYS 36 Ca 0.30 0.41 -0.27 0.00 -1.36 0.00 0.00 55.97 55.05 2orm s LYS 36 Cb -0.15 -1.99 0.02 0.00 -1.68 0.00 0.00 37.83 34.02 2orm s LYS 36 CO 0.85 -1.22 0.99 1.21 -0.76 0.00 0.00 175.35 176.42 2orm s ASN 37 N -4.36 6.64 0.41 2.83 2.47 -1.26 -4.57 114.94 117.10 2orm s ASN 37 Ca 0.59 0.46 0.11 0.00 0.42 0.00 0.00 52.86 54.45 2orm s ASN 37 Cb -0.11 -2.49 0.94 0.00 -1.45 0.00 0.00 41.25 38.13 2orm s ASN 37 CO 0.51 -1.01 1.97 0.50 -3.72 0.00 0.00 177.10 175.35 2orm h LYS 38 N 8.79 0.51 -0.43 0.43 3.64 -1.94 -2.91 116.57 124.66 2orm h LYS 38 Ca -0.23 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 2orm h LYS 38 Cb 1.07 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2orm h LYS 38 CO 1.03 0.34 0.20 0.00 -2.27 0.00 0.00 179.45 178.75 2orm h ALA 39 N 1.67 1.56 -0.10 5.00 0.00 -2.01 -2.75 119.26 122.62 2orm h ALA 39 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2orm h ALA 39 Cb 0.48 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2orm h ALA 39 CO -0.09 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.38 2orm n SER 40 N -4.40 1.18 -4.70 0.00 3.41 -1.10 -4.89 113.62 103.12 2orm n SER 40 Ca 0.03 -1.57 -0.42 0.00 -0.26 0.00 0.00 58.87 56.65 2orm n SER 40 Cb 0.12 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.88 4.65 -0.09 -1.33 1.01 -1.04 -4.12 121.20 118.39 2orm s ILE 41 Ca 0.33 1.92 0.01 0.00 0.00 0.00 0.00 60.65 62.91 2orm s ILE 41 Cb 0.17 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2orm s ILE 41 CO 0.27 0.06 -0.13 -0.69 0.00 0.00 0.00 174.94 174.45 2orm s VAL 42 N 1.68 3.16 -0.02 2.92 1.01 -0.88 -5.02 120.40 123.25 2orm s VAL 42 Ca 0.52 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2orm s VAL 42 Cb -0.21 -2.29 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 2orm s VAL 42 CO 0.22 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 175.09 2orm s VAL 43 N -0.21 0.86 -0.05 2.92 1.01 -1.26 -1.15 120.40 122.50 2orm s VAL 43 Ca 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2orm s VAL 43 Cb -0.13 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2orm s VAL 43 CO 0.03 0.26 -0.05 -0.63 0.00 0.00 0.00 175.10 174.71 2orm s ILE 44 N 0.00 0.62 -0.24 2.22 1.01 -0.45 -4.99 121.20 119.37 2orm s ILE 44 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 2orm s ILE 44 Cb -0.07 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 2orm s ILE 44 CO 0.00 0.25 0.03 -0.63 0.00 0.00 0.00 174.94 174.60 2orm s ILE 45 N 1.08 3.99 -0.20 2.92 1.01 -1.26 -1.21 121.20 127.53 2orm s ILE 45 Ca -0.08 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 2orm s ILE 45 Cb -0.14 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2orm s ILE 45 CO -0.01 0.36 0.06 -1.81 0.00 0.00 0.00 174.94 173.54 2orm s ASP 46 N 1.57 5.49 -0.28 3.58 1.01 0.94 -4.98 116.67 123.99 2orm s ASP 46 Ca 0.06 0.01 -0.14 0.00 0.71 0.00 0.00 52.55 53.19 2orm s ASP 46 Cb -0.15 -1.95 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 2orm s ASP 46 CO 0.01 0.12 0.31 -1.61 0.21 0.00 0.00 175.17 174.22 2orm s GLU 47 N 0.68 3.92 -0.17 8.23 2.02 -1.26 -2.10 118.70 130.02 2orm s GLU 47 Ca 0.03 -0.15 -0.06 0.00 0.02 0.00 0.00 54.97 54.81 2orm s GLU 47 Cb -0.13 -3.68 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 2orm s GLU 47 CO 0.02 -0.28 0.02 0.08 0.02 0.00 0.00 175.26 175.11 2orm s VAL 48 N 1.96 4.42 0.51 2.63 1.01 0.67 -4.97 120.40 126.64 2orm s VAL 48 Ca 0.12 -0.17 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 2orm s VAL 48 Cb -0.16 -2.97 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 2orm s VAL 48 CO 0.11 0.48 1.35 -0.67 0.00 0.00 0.00 175.10 176.36 2orm n ASP 49 N 3.52 2.74 0.23 3.32 -0.08 -1.26 -3.81 116.55 121.21 2orm n ASP 49 Ca -0.17 1.02 0.16 0.00 -1.51 0.00 0.00 54.79 54.29 2orm n ASP 49 Cb 0.52 -1.57 0.81 0.00 2.34 0.00 0.00 41.12 43.22 2orm n ASP 49 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2orm h SER 50 N 1.67 0.00 0.49 1.67 4.64 -1.94 -0.57 113.55 119.51 2orm h SER 50 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2orm h SER 50 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2orm h SER 50 CO 0.58 0.00 -0.32 0.59 -0.87 0.00 0.00 176.83 176.81 2orm n ASN 51 N -2.63 0.54 -0.61 4.97 3.02 -1.26 -2.06 115.26 117.24 2orm n ASN 51 Ca -0.01 -0.34 0.07 0.00 -0.03 0.00 0.00 54.58 54.27 2orm n ASN 51 Cb 0.10 0.08 0.09 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.23 2.37 -4.28 6.41 4.13 -0.22 -4.96 115.26 117.47 2orm n ASN 52 Ca 0.08 -1.67 -0.33 0.00 1.68 0.00 0.00 54.58 54.35 2orm n ASN 52 Cb 0.33 -0.06 -0.15 0.00 -1.54 0.00 0.00 39.78 38.35 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 -1.12 2.75 0.13 3.10 6.04 -1.20 -4.96 117.35 122.09 2orm s TYR 53 Ca 0.19 -0.95 0.11 0.00 0.04 0.00 0.00 57.07 56.46 2orm s TYR 53 Cb 0.12 -1.85 -0.04 0.00 -1.04 0.00 0.00 41.96 39.16 2orm s TYR 53 CO 0.18 -0.40 -0.26 0.20 -1.54 0.00 0.00 175.55 173.72 2orm s GLY 54 N 0.62 1.54 -0.12 8.97 0.00 -1.26 -0.55 107.32 116.51 2orm s GLY 54 Ca -0.09 -1.44 -0.06 0.00 0.00 0.00 0.00 44.72 43.13 2orm s GLY 54 CO 0.03 -1.42 0.27 -2.27 0.00 0.00 0.00 173.10 169.70 2orm s LEU 55 N -2.03 0.15 -1.96 0.66 0.20 0.04 -4.88 118.68 110.87 2orm s LEU 55 Ca 0.13 0.59 0.00 0.00 0.69 0.00 0.00 54.13 55.54 2orm s LEU 55 Cb -0.10 0.79 0.00 0.00 -0.43 0.00 0.00 46.19 46.45 2orm s LEU 55 CO 0.06 -0.19 0.00 0.61 -0.29 0.00 0.00 176.35 176.54 2orm n GLY 56 N 4.56 1.00 0.41 7.98 0.00 -1.26 -2.41 105.19 115.48 2orm n GLY 56 Ca -0.20 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.72 0.73 3.39 -0.02 0.00 -1.26 -5.06 105.19 102.25 2orm n GLY 57 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 1.43 0.49 1.61 -1.05 -1.01 -5.10 118.70 114.20 2orm s GLU 58 Ca 0.00 -1.49 -0.19 0.00 -0.15 0.00 0.00 54.97 53.14 2orm s GLU 58 Cb 0.00 -1.66 -0.08 0.00 -0.44 0.00 0.00 34.13 31.95 2orm s GLU 58 CO 0.00 0.35 1.02 -1.54 0.95 0.00 0.00 175.26 176.05 2orm s SER 59 N -2.68 6.38 0.55 0.83 1.04 -1.26 -0.78 113.70 117.79 2orm s SER 59 Ca 0.19 1.85 0.23 0.00 0.48 0.00 0.00 55.95 58.70 2orm s SER 59 Cb -0.07 -2.55 1.47 0.00 0.10 0.00 0.00 66.02 64.97 2orm s SER 59 CO 0.09 -0.75 2.11 0.58 0.98 0.00 0.00 173.24 176.25 2orm h VAL 60 N 1.42 0.74 -0.28 5.02 2.07 -0.82 -1.38 116.25 123.01 2orm h VAL 60 Ca -0.49 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2orm h VAL 60 Cb 1.21 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2orm h VAL 60 CO 0.59 0.00 0.14 -0.74 0.02 0.00 0.00 177.57 177.59 2orm h HIS 61 N 0.00 0.40 -0.14 1.57 -0.00 -1.67 -3.07 115.15 112.24 2orm h HIS 61 Ca 0.08 -0.02 -0.16 0.00 -0.00 0.00 0.00 60.37 60.28 2orm h HIS 61 Cb 0.38 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 2orm h HIS 61 CO 0.00 0.36 -0.57 0.45 -0.00 0.00 0.00 177.93 178.17 2orm h HIS 62 N 0.33 0.56 -0.38 5.26 3.86 -1.58 -3.44 115.15 119.77 2orm h HIS 62 Ca 0.10 -0.20 -0.64 0.00 -1.16 0.00 0.00 60.37 58.47 2orm h HIS 62 Cb 0.10 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 2orm h HIS 62 CO -0.02 0.91 1.51 1.28 0.86 0.00 0.00 177.93 182.46 2orm n LEU 63 N -3.93 1.04 0.00 2.43 4.77 -0.90 -5.04 117.00 115.38 2orm n LEU 63 Ca -0.03 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 2orm n LEU 63 Cb 0.61 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2orm n LEU 63 CO 0.46 -0.81 0.00 0.54 -1.33 0.00 0.00 177.39 176.25