#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 1.62 -0.08 0.58 5.36 -1.26 -1.84 117.98 122.36 2orm s PHE 2 Ca 0.00 -0.51 0.01 0.00 -0.96 0.00 0.00 56.93 55.47 2orm s PHE 2 Cb 0.00 -1.12 0.02 0.00 -0.34 0.00 0.00 43.02 41.58 2orm s PHE 2 CO 0.00 -0.20 -0.08 0.42 -1.46 0.00 0.00 175.22 173.89 2orm s ILE 3 N 0.23 0.93 -0.14 3.12 1.09 -0.17 -5.01 121.20 121.26 2orm s ILE 3 Ca -0.07 -0.31 0.02 0.00 -1.10 0.00 0.00 60.65 59.18 2orm s ILE 3 Cb -0.13 -0.91 0.00 0.00 -1.06 0.00 0.00 42.46 40.36 2orm s ILE 3 CO 0.03 0.33 -0.19 0.21 -0.10 0.00 0.00 174.94 175.21 2orm s ASN 4 N 1.11 3.36 -0.17 3.58 3.04 -1.26 -0.54 114.94 124.06 2orm s ASN 4 Ca -0.07 -0.53 0.00 0.00 0.04 0.00 0.00 52.86 52.31 2orm s ASN 4 Cb -0.14 -1.49 0.01 0.00 -1.54 0.00 0.00 41.25 38.08 2orm s ASN 4 CO -0.01 0.10 -0.17 -0.63 -3.04 0.00 0.00 177.10 173.35 2orm s ILE 5 N 0.69 2.38 -0.22 -5.21 1.01 0.57 -4.98 121.20 115.45 2orm s ILE 5 Ca -0.09 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 2orm s ILE 5 Cb -0.16 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 2orm s ILE 5 CO 0.01 0.52 -0.04 -0.54 0.00 0.00 0.00 174.94 174.90 2orm s LYS 6 N 1.10 3.40 0.06 2.79 1.02 -1.26 0.43 119.74 127.28 2orm s LYS 6 Ca 0.00 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.36 2orm s LYS 6 Cb -0.14 -3.01 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 2orm s LYS 6 CO -0.06 -0.17 0.00 -0.48 -0.92 0.00 0.00 175.35 173.72 2orm s LEU 7 N 1.41 2.33 -0.26 3.17 2.34 0.22 -4.98 118.68 122.92 2orm s LEU 7 Ca 0.05 -0.95 -0.12 0.00 0.06 0.00 0.00 54.13 53.17 2orm s LEU 7 Cb -0.14 0.32 -0.05 0.00 -0.56 0.00 0.00 46.19 45.76 2orm s LEU 7 CO -0.02 -0.62 0.25 -0.69 -1.06 0.00 0.00 176.35 174.21 2orm s VAL 8 N -3.90 5.28 0.65 1.48 1.01 -1.26 -0.59 120.40 123.06 2orm s VAL 8 Ca 0.07 0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.19 2orm s VAL 8 Cb 0.07 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 2orm s VAL 8 CO -0.10 0.25 1.26 -2.65 0.00 0.00 0.00 175.10 173.86 2orm n PRO 9 N 4.87 1.08 -3.63 2.72 -0.02 -1.25 -4.95 135.00 133.82 2orm n PRO 9 Ca -0.12 0.43 -0.16 0.00 -2.02 0.00 0.00 63.50 61.63 2orm n PRO 9 Cb 0.52 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.43 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 -3.31 0.85 -0.99 -0.52 2.02 -0.95 -4.91 118.70 110.89 2orm s GLU 10 Ca 0.82 0.25 -0.28 0.00 0.02 0.00 0.00 54.97 55.78 2orm s GLU 10 Cb -0.38 0.40 0.04 0.00 0.10 0.00 0.00 34.13 34.28 2orm s GLU 10 CO 0.41 -0.23 0.52 0.27 0.02 0.00 0.00 175.26 176.25 2orm n ASN 11 N 1.45 -3.12 0.00 -0.19 6.94 -1.26 -0.01 115.26 119.07 2orm n ASN 11 Ca -0.19 -1.06 0.00 0.00 -0.02 0.00 0.00 54.58 53.32 2orm n ASN 11 Cb 0.56 -1.27 0.00 0.00 -2.36 0.00 0.00 39.78 36.72 2orm n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2orm n GLY 12 N -1.90 2.34 3.99 4.83 0.00 -1.26 -4.99 105.19 108.20 2orm n GLY 12 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.14 1.81 0.20 -0.02 0.00 0.98 -4.60 107.32 104.55 2orm s GLY 13 Ca 0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 44.72 43.05 2orm s GLY 13 CO 0.00 -1.18 0.58 2.56 0.00 0.00 0.00 173.10 175.07 2orm s PRO 14 N -4.82 3.95 0.76 2.90 0.04 -1.26 -2.23 135.00 134.34 2orm s PRO 14 Ca 0.60 0.47 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 2orm s PRO 14 Cb -0.09 -2.78 0.09 0.00 0.04 0.00 0.00 34.50 31.76 2orm s PRO 14 CO 0.40 0.38 1.09 0.95 0.04 0.00 0.00 177.00 179.86 2orm s THR 15 N -1.64 2.16 0.32 1.26 -4.23 -1.26 -4.88 115.64 107.37 2orm s THR 15 Ca 0.43 -0.18 0.04 0.00 -1.18 0.00 0.00 61.69 60.80 2orm s THR 15 Cb -0.13 -2.97 0.12 0.00 1.34 0.00 0.00 72.50 70.85 2orm s THR 15 CO 0.20 0.00 1.82 0.78 -0.54 0.00 0.00 174.62 176.87 2orm h ASN 16 N -0.84 0.46 -0.44 3.99 4.21 -1.99 -1.27 115.58 119.71 2orm h ASN 16 Ca -0.44 -0.11 -0.08 0.00 1.21 0.00 0.00 56.30 56.87 2orm h ASN 16 Cb 1.31 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 38.36 2orm h ASN 16 CO 0.58 0.61 -0.03 -0.33 -1.29 0.00 0.00 177.43 176.98 2orm h GLU 17 N 0.45 0.86 -0.43 0.81 5.08 -1.99 -1.53 114.58 117.83 2orm h GLU 17 Ca 0.08 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2orm h GLU 17 Cb 0.47 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2orm h GLU 17 CO 0.03 0.88 0.07 1.96 -1.00 0.00 0.00 179.01 180.94 2orm h GLN 18 N 0.79 0.71 -0.33 2.33 4.20 -1.79 -1.85 115.11 119.17 2orm h GLN 18 Ca 0.15 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2orm h GLN 18 Cb 0.51 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2orm h GLN 18 CO 0.03 0.74 0.09 0.87 -0.67 0.00 0.00 178.83 179.89 2orm h LYS 19 N 0.56 0.48 -0.36 1.46 1.57 -1.00 -1.94 116.57 117.35 2orm h LYS 19 Ca 0.13 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2orm h LYS 19 Cb 0.38 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2orm h LYS 19 CO 0.01 0.44 -0.27 0.37 -0.57 0.00 0.00 179.45 179.42 2orm h GLN 20 N 0.47 0.74 -0.09 3.15 5.75 -0.87 -2.19 115.11 122.06 2orm h GLN 20 Ca 0.11 -0.32 -0.09 0.00 -0.15 0.00 0.00 58.65 58.21 2orm h GLN 20 Cb 0.17 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2orm h GLN 20 CO -0.00 0.92 -0.35 1.96 -2.65 0.00 0.00 178.83 178.71 2orm h GLN 21 N 0.63 0.18 -0.19 1.69 4.20 -0.66 -0.96 115.11 120.01 2orm h GLN 21 Ca 0.08 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2orm h GLN 21 Cb 0.78 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 2orm h GLN 21 CO 0.06 0.52 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.42 2orm h LEU 22 N 0.16 0.55 0.58 1.46 4.07 -1.14 -0.04 115.31 120.95 2orm h LEU 22 Ca 0.02 -0.51 -0.02 0.00 0.08 0.00 0.00 57.88 57.45 2orm h LEU 22 Cb 0.70 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 2orm h LEU 22 CO 0.05 0.95 -0.33 0.40 -1.08 0.00 0.00 178.44 178.43 2orm h ILE 23 N 0.16 0.33 -0.84 1.22 2.04 -1.13 -0.47 117.51 118.83 2orm h ILE 23 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2orm h ILE 23 Cb 0.82 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2orm h ILE 23 CO 0.06 0.00 0.48 -0.08 0.00 0.00 0.00 178.15 178.61 2orm h GLU 24 N -0.85 1.15 0.43 2.37 4.81 -1.25 -2.21 114.58 119.02 2orm h GLU 24 Ca -0.07 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2orm h GLU 24 Cb 0.68 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2orm h GLU 24 CO 0.09 0.82 -0.20 0.78 -0.73 0.00 0.00 179.01 179.77 2orm h GLY 25 N 1.18 -0.60 2.00 1.92 0.00 -0.71 -1.55 103.07 105.32 2orm h GLY 25 Ca 0.30 0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.79 2orm h GLY 25 CO -0.05 -0.22 -0.29 -0.39 0.00 0.00 0.00 176.54 175.59 2orm h VAL 26 N -0.63 0.96 0.06 4.60 -1.51 -1.06 -2.72 116.25 115.95 2orm h VAL 26 Ca -0.06 -1.09 -0.00 0.00 -1.23 0.00 0.00 66.70 64.32 2orm h VAL 26 Cb 0.47 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2orm h VAL 26 CO 0.10 0.28 -0.03 0.28 -1.23 0.00 0.00 177.57 176.97 2orm h SER 27 N 0.00 -0.07 -0.55 4.19 0.02 -1.21 -2.83 113.55 113.11 2orm h SER 27 Ca -0.00 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2orm h SER 27 Cb 0.61 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2orm h SER 27 CO 0.04 0.23 0.29 0.44 -1.14 0.00 0.00 176.83 176.69 2orm h ASP 28 N -0.38 0.72 -0.72 3.07 3.32 -1.23 -2.39 116.42 118.81 2orm h ASP 28 Ca -0.01 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.04 2orm h ASP 28 Cb 0.34 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2orm h ASP 28 CO 0.01 0.60 0.41 0.25 -1.72 0.00 0.00 179.24 178.80 2orm h LEU 29 N 0.80 0.63 -0.94 1.55 5.85 -1.40 -0.18 115.31 121.62 2orm h LEU 29 Ca 0.20 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 2orm h LEU 29 Cb 0.07 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2orm h LEU 29 CO -0.03 0.41 0.32 0.24 -0.34 0.00 0.00 178.44 179.04 2orm h MET 30 N 0.76 1.08 -0.15 1.25 2.86 -1.18 0.11 114.93 119.66 2orm h MET 30 Ca 0.32 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2orm h MET 30 Cb 0.18 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2orm h MET 30 CO -0.18 0.86 -0.03 0.28 1.06 0.00 0.00 176.91 178.90 2orm h VAL 31 N 1.07 1.29 0.08 -2.22 2.07 -1.21 0.13 116.25 117.45 2orm h VAL 31 Ca 0.25 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2orm h VAL 31 Cb 0.17 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2orm h VAL 31 CO -0.03 0.29 -0.05 0.50 0.02 0.00 0.00 177.57 178.30 2orm h LYS 32 N -0.01 -0.12 -0.04 1.57 3.11 -0.81 0.52 116.57 120.79 2orm h LYS 32 Ca 0.04 0.01 -0.12 0.00 -2.81 0.00 0.00 60.65 57.76 2orm h LYS 32 Cb 0.46 0.03 0.01 0.00 -1.00 0.00 0.00 32.23 31.72 2orm h LYS 32 CO 0.01 -0.08 -0.46 0.28 -2.81 0.00 0.00 179.45 176.39 2orm h VAL 33 N -0.13 1.43 -0.06 2.00 2.07 -0.82 -3.38 116.25 117.36 2orm h VAL 33 Ca -0.01 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2orm h VAL 33 Cb 0.11 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2orm h VAL 33 CO 0.01 0.56 0.00 0.18 0.02 0.00 0.00 177.57 178.33 2orm n LEU 34 N -4.31 1.78 -3.84 2.57 4.77 0.02 -5.01 117.00 112.98 2orm n LEU 34 Ca -0.09 -1.39 -0.24 0.00 -0.03 0.00 0.00 56.01 54.25 2orm n LEU 34 Cb 0.59 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2orm n LEU 34 CO 0.44 0.42 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.60 2orm n ASN 35 N 0.13 -1.25 -4.87 -1.43 4.05 0.18 -4.96 115.26 107.11 2orm n ASN 35 Ca 0.04 -0.90 -0.31 0.00 0.45 0.00 0.00 54.58 53.86 2orm n ASN 35 Cb 0.20 -3.59 -0.04 0.00 1.23 0.00 0.00 39.78 37.58 2orm n ASN 35 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2orm s LYS 36 N -6.30 3.84 -0.19 1.20 -0.14 -1.23 -4.97 119.74 111.94 2orm s LYS 36 Ca 0.10 0.54 -0.29 0.00 -1.36 0.00 0.00 55.97 54.96 2orm s LYS 36 Cb -0.05 -2.38 -0.02 0.00 -1.68 0.00 0.00 37.83 33.70 2orm s LYS 36 CO 0.85 -0.01 1.40 1.21 -0.76 0.00 0.00 175.35 178.04 2orm s ASN 37 N -2.96 6.72 0.57 2.83 2.47 -1.26 -4.50 114.94 118.82 2orm s ASN 37 Ca 0.52 1.64 0.26 0.00 0.42 0.00 0.00 52.86 55.71 2orm s ASN 37 Cb -0.10 -2.54 1.62 0.00 -1.45 0.00 0.00 41.25 38.78 2orm s ASN 37 CO 0.28 -0.96 2.16 0.50 -3.72 0.00 0.00 177.10 175.36 2orm h LYS 38 N 9.18 0.00 -0.58 0.43 3.64 -1.94 -2.83 116.57 124.47 2orm h LYS 38 Ca -0.30 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2orm h LYS 38 Cb 1.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2orm h LYS 38 CO 0.99 0.00 0.39 0.00 -2.27 0.00 0.00 179.45 178.55 2orm h ALA 39 N 1.90 1.81 -0.50 5.00 0.00 -2.01 -2.89 119.26 122.58 2orm h ALA 39 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2orm h ALA 39 Cb 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2orm h ALA 39 CO -0.00 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.21 2orm n SER 40 N -4.47 2.95 -4.70 0.00 3.41 -1.07 -4.94 113.62 104.79 2orm n SER 40 Ca 0.08 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.31 2orm n SER 40 Cb 0.22 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.34 4.90 -0.11 -1.33 1.01 -1.10 -3.86 121.20 119.37 2orm s ILE 41 Ca 0.37 1.86 0.03 0.00 0.00 0.00 0.00 60.65 62.92 2orm s ILE 41 Cb 0.20 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 2orm s ILE 41 CO 0.27 0.15 -0.23 -0.69 0.00 0.00 0.00 174.94 174.44 2orm s VAL 42 N 1.22 2.17 -0.02 2.92 1.01 -0.77 -5.01 120.40 121.92 2orm s VAL 42 Ca 0.47 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.52 2orm s VAL 42 Cb -0.19 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 2orm s VAL 42 CO 0.23 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 175.03 2orm s VAL 43 N 0.39 1.31 -0.07 2.92 1.01 -1.26 -1.00 120.40 123.70 2orm s VAL 43 Ca -0.17 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2orm s VAL 43 Cb -0.18 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2orm s VAL 43 CO 0.08 0.37 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 2orm s ILE 44 N -0.20 1.16 -0.16 2.22 -1.09 0.30 -4.97 121.20 118.46 2orm s ILE 44 Ca 0.02 -0.49 -0.01 0.00 -2.23 0.00 0.00 60.65 57.94 2orm s ILE 44 Cb -0.08 -1.06 -0.01 0.00 -1.58 0.00 0.00 42.46 39.72 2orm s ILE 44 CO 0.00 0.36 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.34 2orm s ILE 45 N 0.69 3.12 -0.12 2.92 1.01 -1.26 -0.31 121.20 127.25 2orm s ILE 45 Ca -0.14 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2orm s ILE 45 Cb -0.16 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2orm s ILE 45 CO 0.03 0.50 -0.17 -1.81 0.00 0.00 0.00 174.94 173.49 2orm s ASP 46 N 0.66 3.64 -0.21 3.58 1.01 0.17 -4.97 116.67 120.56 2orm s ASP 46 Ca -0.06 -0.42 -0.10 0.00 0.71 0.00 0.00 52.55 52.68 2orm s ASP 46 Cb -0.15 -1.53 -0.05 0.00 1.01 0.00 0.00 42.92 42.20 2orm s ASP 46 CO 0.02 0.16 0.13 -1.61 0.21 0.00 0.00 175.17 174.08 2orm s GLU 47 N 0.38 4.13 -0.06 8.23 2.02 -1.26 -0.61 118.70 131.54 2orm s GLU 47 Ca -0.14 -0.25 0.04 0.00 0.02 0.00 0.00 54.97 54.64 2orm s GLU 47 Cb -0.17 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 2orm s GLU 47 CO 0.06 0.24 -0.17 0.08 0.02 0.00 0.00 175.26 175.50 2orm s VAL 48 N 0.52 2.81 0.42 2.63 1.01 0.24 -4.95 120.40 123.08 2orm s VAL 48 Ca 0.07 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 2orm s VAL 48 Cb -0.12 -2.10 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 2orm s VAL 48 CO -0.00 0.57 1.25 -0.62 0.00 0.00 0.00 175.10 176.30 2orm s ASP 49 N -0.42 6.29 0.45 3.32 -1.08 -1.26 -3.95 116.67 120.03 2orm s ASP 49 Ca 0.05 2.54 0.19 0.00 -0.52 0.00 0.00 52.55 54.80 2orm s ASP 49 Cb -0.12 -2.63 1.15 0.00 -1.46 0.00 0.00 42.92 39.86 2orm s ASP 49 CO 0.02 -0.85 1.93 0.77 0.52 0.00 0.00 175.17 177.55 2orm h SER 50 N 2.53 0.29 0.53 -0.34 4.64 -1.94 0.24 113.55 119.49 2orm h SER 50 Ca -0.49 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2orm h SER 50 Cb 1.25 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2orm h SER 50 CO 0.62 0.15 0.00 0.59 -0.87 0.00 0.00 176.83 177.31 2orm n ASN 51 N -4.45 0.00 -0.53 4.97 4.13 -1.26 -2.11 115.26 116.00 2orm n ASN 51 Ca 0.14 -0.14 0.06 0.00 1.68 0.00 0.00 54.58 56.32 2orm n ASN 51 Cb 0.59 -0.28 0.09 0.00 -1.54 0.00 0.00 39.78 38.64 2orm n ASN 51 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2orm n ASN 52 N -1.28 2.32 -4.22 6.41 4.13 0.83 -4.94 115.26 118.51 2orm n ASN 52 Ca 0.14 -1.67 -0.33 0.00 1.68 0.00 0.00 54.58 54.40 2orm n ASN 52 Cb 0.22 -0.09 -0.15 0.00 -1.54 0.00 0.00 39.78 38.22 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 -0.97 2.80 -0.05 3.10 5.04 -1.13 -4.91 117.35 121.22 2orm s TYR 53 Ca 0.17 -1.23 0.03 0.00 -2.44 0.00 0.00 57.07 53.60 2orm s TYR 53 Cb 0.11 -1.92 -0.03 0.00 0.35 0.00 0.00 41.96 40.47 2orm s TYR 53 CO 0.15 -0.60 -0.13 0.20 -1.34 0.00 0.00 175.55 173.83 2orm s GLY 54 N 1.06 1.56 -0.12 8.97 0.00 -1.26 -0.13 107.32 117.40 2orm s GLY 54 Ca -0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.71 2orm s GLY 54 CO -0.04 -0.74 0.14 -2.27 0.00 0.00 0.00 173.10 170.18 2orm s LEU 55 N -0.73 0.06 -0.51 0.66 2.96 -0.53 -4.84 118.68 115.75 2orm s LEU 55 Ca 0.11 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2orm s LEU 55 Cb -0.11 0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.67 2orm s LEU 55 CO 0.01 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 2orm n GLY 56 N 5.31 0.74 0.70 7.98 0.00 -1.26 -3.26 105.19 115.39 2orm n GLY 56 Ca -0.05 -0.52 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 -2.00 0.73 3.14 -0.02 0.00 -1.26 -5.06 105.19 100.71 2orm n GLY 57 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 2orm n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2orm s GLU 58 N -0.73 0.74 0.51 1.61 2.02 -1.20 -5.13 118.70 116.52 2orm s GLU 58 Ca 0.00 -0.88 -0.20 0.00 0.02 0.00 0.00 54.97 53.91 2orm s GLU 58 Cb 0.00 -0.68 -0.07 0.00 0.10 0.00 0.00 34.13 33.48 2orm s GLU 58 CO 0.00 0.15 1.09 -1.54 0.02 0.00 0.00 175.26 174.97 2orm s SER 59 N -1.65 6.08 0.51 -0.19 1.04 -1.26 -1.45 113.70 116.78 2orm s SER 59 Ca -0.04 2.07 0.17 0.00 0.48 0.00 0.00 55.95 58.62 2orm s SER 59 Cb -0.10 -2.57 1.25 0.00 0.10 0.00 0.00 66.02 64.70 2orm s SER 59 CO 0.02 -0.97 2.11 0.58 0.98 0.00 0.00 173.24 175.96 2orm h VAL 60 N 1.45 0.96 -0.31 5.02 2.07 -0.39 -1.83 116.25 123.22 2orm h VAL 60 Ca -0.50 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2orm h VAL 60 Cb 1.24 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2orm h VAL 60 CO 0.58 0.01 0.17 -0.74 0.02 0.00 0.00 177.57 177.62 2orm h HIS 61 N 0.06 0.43 -0.43 1.57 -0.00 -1.69 -1.06 115.15 114.03 2orm h HIS 61 Ca 0.07 -0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.31 2orm h HIS 61 Cb 0.19 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.45 2orm h HIS 61 CO -0.00 0.34 -0.20 1.25 -0.00 0.00 0.00 177.93 179.32 2orm h HIS 62 N 0.39 0.96 -0.19 5.26 6.17 -1.66 -2.51 115.15 123.56 2orm h HIS 62 Ca 0.11 -0.22 -0.03 0.00 0.71 0.00 0.00 60.37 60.95 2orm h HIS 62 Cb 0.06 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 29.74 2orm h HIS 62 CO -0.03 0.97 -0.01 -0.07 0.71 0.00 0.00 177.93 179.50 2orm h LEU 63 N 0.74 0.25 -0.15 0.26 3.38 -1.09 0.68 115.31 119.39 2orm h LEU 63 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2orm h LEU 63 Cb 0.73 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2orm h LEU 63 CO 0.06 0.32 -0.01 0.54 0.09 0.00 0.00 178.44 179.44 2orm n ARG 64 N -4.37 1.03 -0.39 1.13 1.74 -0.42 -5.10 116.66 110.28 2orm n ARG 64 Ca -0.00 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2orm n ARG 64 Cb 0.19 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2orm n ARG 64 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15