#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 0.71 -0.05 6.00 5.36 -1.26 -2.24 117.98 126.50 2orm s PHE 2 Ca 0.00 -0.18 0.05 0.00 -0.96 0.00 0.00 56.93 55.83 2orm s PHE 2 Cb 0.00 -0.62 -0.00 0.00 -0.34 0.00 0.00 43.02 42.06 2orm s PHE 2 CO 0.00 -0.16 -0.19 0.42 -1.46 0.00 0.00 175.22 173.83 2orm s ILE 3 N 0.76 1.61 -0.14 3.12 1.09 0.40 -5.00 121.20 123.04 2orm s ILE 3 Ca -0.10 -0.81 -0.00 0.00 -1.10 0.00 0.00 60.65 58.63 2orm s ILE 3 Cb -0.13 -1.38 0.03 0.00 -1.06 0.00 0.00 42.46 39.92 2orm s ILE 3 CO 0.00 0.46 -0.08 0.21 -0.10 0.00 0.00 174.94 175.43 2orm s ASN 4 N 0.02 2.55 -0.16 3.58 3.04 -1.26 -0.28 114.94 122.42 2orm s ASN 4 Ca -0.05 -0.49 -0.02 0.00 0.04 0.00 0.00 52.86 52.34 2orm s ASN 4 Cb -0.12 -0.93 -0.01 0.00 -1.54 0.00 0.00 41.25 38.64 2orm s ASN 4 CO 0.03 -0.14 -0.09 -0.63 -3.04 0.00 0.00 177.10 173.23 2orm s ILE 5 N 1.64 3.26 -0.11 -5.21 1.01 0.23 -4.98 121.20 117.03 2orm s ILE 5 Ca 0.03 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.15 2orm s ILE 5 Cb -0.14 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2orm s ILE 5 CO -0.08 0.49 -0.24 -0.54 0.00 0.00 0.00 174.94 174.57 2orm s LYS 6 N 0.69 3.05 0.06 2.79 1.02 -1.26 0.15 119.74 126.25 2orm s LYS 6 Ca -0.05 -0.87 -0.07 0.00 0.02 0.00 0.00 55.97 55.00 2orm s LYS 6 Cb -0.15 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.83 2orm s LYS 6 CO 0.02 0.15 0.13 -0.48 -0.92 0.00 0.00 175.35 174.25 2orm s LEU 7 N 0.41 1.70 -0.27 3.17 0.05 -0.74 -4.99 118.68 118.02 2orm s LEU 7 Ca -0.17 -0.66 -0.14 0.00 0.05 0.00 0.00 54.13 53.21 2orm s LEU 7 Cb -0.18 0.77 -0.04 0.00 -2.05 0.00 0.00 46.19 44.70 2orm s LEU 7 CO 0.07 -0.63 0.34 -0.69 -0.55 0.00 0.00 176.35 174.88 2orm s VAL 8 N -3.43 5.20 0.32 1.48 1.01 -1.26 -0.67 120.40 123.06 2orm s VAL 8 Ca 0.02 0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 2orm s VAL 8 Cb 0.03 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.63 2orm s VAL 8 CO -0.09 0.18 1.45 -2.65 0.00 0.00 0.00 175.10 174.00 2orm n PRO 9 N 5.21 2.44 -3.86 2.72 -0.02 -1.25 -4.95 135.00 135.29 2orm n PRO 9 Ca -0.10 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.12 2orm n PRO 9 Cb 0.51 -2.55 -0.14 0.00 -0.02 0.00 0.00 33.50 31.29 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 -1.34 -0.00 -0.65 -0.52 2.02 -0.90 -4.89 118.70 112.42 2orm s GLU 10 Ca 0.59 0.03 -0.07 0.00 0.02 0.00 0.00 54.97 55.54 2orm s GLU 10 Cb -0.53 -0.03 0.01 0.00 0.10 0.00 0.00 34.13 33.68 2orm s GLU 10 CO 0.57 -0.02 0.43 0.27 0.02 0.00 0.00 175.26 176.53 2orm n ASN 11 N 3.20 -3.20 -2.75 -0.19 2.04 -1.26 -1.48 115.26 111.61 2orm n ASN 11 Ca -0.14 -0.75 -0.20 0.00 -0.44 0.00 0.00 54.58 53.06 2orm n ASN 11 Cb 0.59 -1.10 0.04 0.00 -2.53 0.00 0.00 39.78 36.78 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 -1.42 -0.35 3.38 4.83 0.00 -1.26 -5.01 105.19 105.36 2orm n GLY 12 Ca -0.19 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.87 0.32 0.35 -0.02 0.00 -0.55 -4.62 107.32 99.93 2orm s GLY 13 Ca 0.32 -0.71 -0.16 0.00 0.00 0.00 0.00 44.72 44.16 2orm s GLY 13 CO 0.40 -0.69 0.79 2.56 0.00 0.00 0.00 173.10 176.15 2orm s PRO 14 N -3.94 4.05 0.63 2.90 0.04 -1.26 -2.13 135.00 135.30 2orm s PRO 14 Ca 0.15 0.77 -0.07 0.00 0.04 0.00 0.00 61.00 61.89 2orm s PRO 14 Cb 0.02 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.21 2orm s PRO 14 CO -0.01 0.11 0.95 0.95 0.04 0.00 0.00 177.00 179.05 2orm s THR 15 N -2.03 3.33 0.51 1.26 -4.23 -1.26 -4.87 115.64 108.34 2orm s THR 15 Ca 0.56 0.01 0.15 0.00 -1.18 0.00 0.00 61.69 61.24 2orm s THR 15 Cb -0.10 -3.36 0.27 0.00 1.34 0.00 0.00 72.50 70.66 2orm s THR 15 CO 0.16 -0.39 2.14 0.78 -0.54 0.00 0.00 174.62 176.77 2orm h ASN 16 N -0.34 0.04 0.02 3.99 2.35 -1.99 0.63 115.58 120.28 2orm h ASN 16 Ca -0.45 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.30 2orm h ASN 16 Cb 1.27 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2orm h ASN 16 CO 0.61 0.03 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.33 2orm h GLU 17 N 0.05 -0.03 -0.43 0.81 4.57 -2.00 -1.82 114.58 115.74 2orm h GLU 17 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2orm h GLU 17 Cb 0.02 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2orm h GLU 17 CO -0.00 0.28 0.28 1.96 -1.18 0.00 0.00 179.01 180.35 2orm h GLN 18 N -0.34 0.56 -0.16 1.92 4.20 -1.59 -1.52 115.11 118.18 2orm h GLN 18 Ca -0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2orm h GLN 18 Cb 0.32 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2orm h GLN 18 CO 0.00 0.37 0.02 0.87 -0.67 0.00 0.00 178.83 179.42 2orm h LYS 19 N 0.58 0.28 -0.98 1.46 1.57 -0.72 -1.86 116.57 116.90 2orm h LYS 19 Ca 0.16 -0.08 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2orm h LYS 19 Cb -0.07 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 2orm h LYS 19 CO -0.03 0.47 0.64 1.96 -0.57 0.00 0.00 179.45 181.91 2orm h GLN 20 N 0.05 1.13 -0.97 3.15 1.08 -0.82 0.82 115.11 119.54 2orm h GLN 20 Ca 0.05 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2orm h GLN 20 Cb 0.33 -0.25 -0.05 0.00 -0.05 0.00 0.00 27.48 27.46 2orm h GLN 20 CO 0.00 0.75 0.63 1.96 -0.95 0.00 0.00 178.83 181.22 2orm h GLN 21 N 1.16 1.29 -0.35 1.46 4.20 -1.01 0.23 115.11 122.09 2orm h GLN 21 Ca 0.41 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.89 2orm h GLN 21 Cb 0.14 -0.29 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2orm h GLN 21 CO -0.16 0.87 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.43 2orm h LEU 22 N 1.32 0.92 -0.27 1.46 3.38 -0.27 0.11 115.31 121.97 2orm h LEU 22 Ca 0.35 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2orm h LEU 22 Cb -0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 2orm h LEU 22 CO -0.07 1.21 0.08 0.40 0.09 0.00 0.00 178.44 180.15 2orm h ILE 23 N 0.66 1.20 -0.02 1.22 2.04 -0.38 -0.87 117.51 121.36 2orm h ILE 23 Ca 0.05 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 2orm h ILE 23 Cb 0.96 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 2orm h ILE 23 CO 0.09 0.22 0.01 -0.33 0.00 0.00 0.00 178.15 178.13 2orm h GLU 24 N 0.27 0.02 -0.19 2.37 5.08 -0.54 -1.64 114.58 119.95 2orm h GLU 24 Ca 0.09 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2orm h GLU 24 Cb 0.25 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2orm h GLU 24 CO -0.00 0.13 0.07 0.78 -1.00 0.00 0.00 179.01 178.98 2orm h GLY 25 N -0.09 0.24 0.99 -3.84 0.00 -0.70 -0.64 103.07 99.02 2orm h GLY 25 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2orm h GLY 25 CO -0.00 0.03 0.28 -2.08 0.00 0.00 0.00 176.54 174.77 2orm h VAL 26 N 0.16 1.21 -0.49 4.60 2.07 -1.14 -1.67 116.25 121.00 2orm h VAL 26 Ca 0.08 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2orm h VAL 26 Cb 0.05 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2orm h VAL 26 CO -0.08 0.23 0.15 0.28 0.02 0.00 0.00 177.57 178.17 2orm h SER 27 N 0.79 0.71 -0.87 0.57 0.02 -1.07 -2.50 113.55 111.20 2orm h SER 27 Ca 0.20 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 2orm h SER 27 Cb 0.11 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 2orm h SER 27 CO -0.03 0.74 0.44 0.44 -1.14 0.00 0.00 176.83 177.28 2orm h ASP 28 N 0.66 1.12 -0.67 3.07 3.32 -0.98 -2.52 116.42 120.41 2orm h ASP 28 Ca 0.16 -0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.14 2orm h ASP 28 Cb 0.28 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2orm h ASP 28 CO -0.00 0.92 0.39 0.25 -1.72 0.00 0.00 179.24 179.08 2orm h LEU 29 N 1.23 0.59 -1.58 1.55 5.85 -0.99 -0.04 115.31 121.92 2orm h LEU 29 Ca 0.30 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2orm h LEU 29 Cb 0.08 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2orm h LEU 29 CO -0.04 0.39 0.18 0.24 -0.34 0.00 0.00 178.44 178.86 2orm h MET 30 N 0.72 0.46 0.01 1.25 2.86 -1.02 -0.62 114.93 118.59 2orm h MET 30 Ca 0.29 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2orm h MET 30 Cb 0.15 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2orm h MET 30 CO -0.16 0.35 -0.01 0.28 1.06 0.00 0.00 176.91 178.43 2orm h VAL 31 N 0.47 1.52 -0.98 -2.22 2.07 -1.18 -2.28 116.25 113.65 2orm h VAL 31 Ca 0.12 -1.75 0.09 0.00 0.82 0.00 0.00 66.70 65.98 2orm h VAL 31 Cb 0.02 2.68 -0.07 0.00 -1.52 0.00 0.00 31.29 32.40 2orm h VAL 31 CO -0.02 0.44 0.62 0.50 0.02 0.00 0.00 177.57 179.13 2orm h LYS 32 N -0.79 1.03 0.01 1.57 1.63 -0.69 -0.78 116.57 118.55 2orm h LYS 32 Ca -0.00 -0.06 -0.34 0.00 -0.85 0.00 0.00 60.65 59.40 2orm h LYS 32 Cb 0.74 -0.23 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 2orm h LYS 32 CO 0.00 0.68 -2.06 0.28 -3.45 0.00 0.00 179.45 174.90 2orm n VAL 33 N -4.58 1.53 0.08 2.00 0.31 -0.27 -4.65 118.33 112.76 2orm n VAL 33 Ca 0.16 -0.79 0.01 0.00 -0.01 0.00 0.00 64.34 63.71 2orm n VAL 33 Cb 0.26 -0.91 0.01 0.00 -0.91 0.00 0.00 33.84 32.29 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 -2.99 1.11 -3.57 7.52 4.77 -0.86 -5.01 117.00 117.98 2orm n LEU 34 Ca -0.27 -0.98 -0.26 0.00 -0.03 0.00 0.00 56.01 54.48 2orm n LEU 34 Cb 1.09 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.23 2orm n LEU 34 CO 0.42 0.26 0.14 -3.20 -1.33 0.00 0.00 177.39 173.69 2orm n ASN 35 N 0.06 -5.75 -4.88 -1.43 4.05 -0.30 -4.97 115.26 102.04 2orm n ASN 35 Ca 0.01 -0.55 -0.30 0.00 0.45 0.00 0.00 54.58 54.19 2orm n ASN 35 Cb 0.05 -4.57 -0.00 0.00 1.23 0.00 0.00 39.78 36.49 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 -6.28 3.64 -0.32 1.20 -0.14 -1.23 -5.00 119.74 111.62 2orm s LYS 36 Ca 0.55 0.54 -0.29 0.00 -1.36 0.00 0.00 55.97 55.41 2orm s LYS 36 Cb -0.26 -2.23 0.01 0.00 -1.68 0.00 0.00 37.83 33.67 2orm s LYS 36 CO 0.68 -0.34 1.25 1.21 -0.76 0.00 0.00 175.35 177.40 2orm s ASN 37 N -3.89 6.70 0.39 2.83 2.47 -1.26 -4.61 114.94 117.58 2orm s ASN 37 Ca 0.52 1.11 0.06 0.00 0.42 0.00 0.00 52.86 54.97 2orm s ASN 37 Cb -0.11 -2.54 0.80 0.00 -1.45 0.00 0.00 41.25 37.95 2orm s ASN 37 CO 0.45 -1.07 2.04 0.50 -3.72 0.00 0.00 177.10 175.30 2orm h LYS 38 N 9.13 0.60 -0.08 0.43 3.64 -1.94 -2.91 116.57 125.43 2orm h LYS 38 Ca -0.25 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.11 2orm h LYS 38 Cb 1.09 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2orm h LYS 38 CO 1.04 0.41 0.09 0.00 -2.27 0.00 0.00 179.45 178.72 2orm h ALA 39 N 1.70 1.73 -0.41 5.00 0.00 -2.01 -2.38 119.26 122.89 2orm h ALA 39 Ca 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2orm h ALA 39 Cb -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2orm h ALA 39 CO -0.03 -0.13 0.01 -1.13 0.00 0.00 0.00 179.25 177.97 2orm n SER 40 N -3.95 4.61 -4.70 0.00 3.41 -1.10 -4.96 113.62 106.94 2orm n SER 40 Ca -0.01 -3.02 -0.39 0.00 -0.26 0.00 0.00 58.87 55.19 2orm n SER 40 Cb 0.19 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 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 -2.83 5.12 -0.09 -1.33 1.01 -0.90 -3.94 121.20 118.24 2orm s ILE 41 Ca 0.48 1.07 0.02 0.00 0.00 0.00 0.00 60.65 62.22 2orm s ILE 41 Cb 0.38 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 2orm s ILE 41 CO 0.12 0.24 -0.14 0.54 0.00 0.00 0.00 174.94 175.70 2orm s VAL 42 N 1.10 3.00 -0.02 2.92 0.11 -0.95 -5.04 120.40 121.52 2orm s VAL 42 Ca 0.28 -0.71 0.04 0.00 -2.93 0.00 0.00 61.98 58.66 2orm s VAL 42 Cb -0.16 -2.22 -0.00 0.00 -1.53 0.00 0.00 36.38 32.47 2orm s VAL 42 CO 0.11 0.55 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.62 2orm s VAL 43 N -0.12 1.03 -0.07 2.04 1.01 -1.26 -0.45 120.40 122.58 2orm s VAL 43 Ca -0.02 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2orm s VAL 43 Cb -0.14 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.39 2orm s VAL 43 CO 0.04 0.30 -0.07 -0.63 0.00 0.00 0.00 175.10 174.74 2orm s ILE 44 N -0.09 0.80 -0.23 2.22 1.01 0.61 -4.96 121.20 120.56 2orm s ILE 44 Ca 0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.36 2orm s ILE 44 Cb -0.07 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2orm s ILE 44 CO 0.00 0.30 0.05 -0.63 0.00 0.00 0.00 174.94 174.66 2orm s ILE 45 N 1.12 4.27 -0.12 2.92 1.01 -1.26 -0.60 121.20 128.54 2orm s ILE 45 Ca -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 2orm s ILE 45 Cb -0.14 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2orm s ILE 45 CO -0.01 0.37 -0.05 -1.81 0.00 0.00 0.00 174.94 173.44 2orm s ASP 46 N 1.35 4.78 -0.21 3.58 1.01 0.12 -4.97 116.67 122.33 2orm s ASP 46 Ca 0.05 -0.07 -0.06 0.00 0.71 0.00 0.00 52.55 53.18 2orm s ASP 46 Cb -0.15 -1.54 -0.03 0.00 1.01 0.00 0.00 42.92 42.21 2orm s ASP 46 CO 0.03 0.26 0.04 -1.61 0.21 0.00 0.00 175.17 174.09 2orm s GLU 47 N -0.17 3.72 -0.10 8.23 2.02 -1.26 -1.79 118.70 129.35 2orm s GLU 47 Ca 0.03 -0.46 0.01 0.00 0.02 0.00 0.00 54.97 54.56 2orm s GLU 47 Cb -0.13 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 2orm s GLU 47 CO 0.02 0.02 -0.12 0.08 0.02 0.00 0.00 175.26 175.29 2orm s VAL 48 N 1.02 3.20 0.49 2.63 1.01 0.16 -4.95 120.40 123.95 2orm s VAL 48 Ca 0.03 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.14 2orm s VAL 48 Cb -0.14 -2.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.85 2orm s VAL 48 CO 0.02 0.55 1.41 -0.62 0.00 0.00 0.00 175.10 176.47 2orm s ASP 49 N -0.06 5.64 0.59 3.32 2.15 -1.26 -3.96 116.67 123.08 2orm s ASP 49 Ca -0.02 2.89 0.28 0.00 0.43 0.00 0.00 52.55 56.14 2orm s ASP 49 Cb -0.14 -2.65 1.58 0.00 -0.30 0.00 0.00 42.92 41.41 2orm s ASP 49 CO 0.04 -1.34 2.02 0.77 -0.17 0.00 0.00 175.17 176.49 2orm h SER 50 N 2.01 0.00 1.03 -0.34 4.64 -1.94 0.12 113.55 119.07 2orm h SER 50 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2orm h SER 50 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2orm h SER 50 CO 0.60 0.00 -0.19 0.59 -0.87 0.00 0.00 176.83 176.96 2orm n ASN 51 N -3.78 0.43 -0.92 4.97 3.02 -1.26 -2.42 115.26 115.30 2orm n ASN 51 Ca 0.04 0.33 0.08 0.00 -0.03 0.00 0.00 54.58 55.00 2orm n ASN 51 Cb 0.46 -0.35 0.22 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.82 3.39 -4.12 6.41 4.13 0.40 -4.92 115.26 118.73 2orm n ASN 52 Ca 0.06 -2.07 -0.31 0.00 1.68 0.00 0.00 54.58 53.94 2orm n ASN 52 Cb 0.38 -0.34 -0.17 0.00 -1.54 0.00 0.00 39.78 38.11 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 -1.13 2.38 0.01 3.10 5.04 -1.19 -4.91 117.35 120.65 2orm s TYR 53 Ca 0.34 -1.17 0.06 0.00 -2.44 0.00 0.00 57.07 53.86 2orm s TYR 53 Cb 0.18 -1.65 -0.03 0.00 0.35 0.00 0.00 41.96 40.81 2orm s TYR 53 CO 0.21 -0.55 -0.17 0.20 -1.34 0.00 0.00 175.55 173.91 2orm s GLY 54 N 0.87 1.56 -0.09 8.97 0.00 -1.26 -1.51 107.32 115.86 2orm s GLY 54 Ca -0.07 -1.12 -0.03 0.00 0.00 0.00 0.00 44.72 43.49 2orm s GLY 54 CO -0.02 -0.98 0.17 -2.27 0.00 0.00 0.00 173.10 170.00 2orm s LEU 55 N -1.22 -0.05 -1.68 0.66 0.20 -0.20 -4.87 118.68 111.53 2orm s LEU 55 Ca 0.14 0.36 -0.01 0.00 0.69 0.00 0.00 54.13 55.30 2orm s LEU 55 Cb -0.11 0.32 0.00 0.00 -0.43 0.00 0.00 46.19 45.98 2orm s LEU 55 CO 0.04 -0.24 0.15 0.61 -0.29 0.00 0.00 176.35 176.62 2orm n GLY 56 N 5.26 -0.47 1.86 7.98 0.00 -1.26 -2.61 105.19 115.95 2orm n GLY 56 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.14 0.84 3.18 -0.02 0.00 -1.26 -5.05 105.19 101.73 2orm n GLY 57 Ca -0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.38 0.85 0.47 1.61 2.02 -1.07 -5.13 118.70 117.07 2orm s GLU 58 Ca 0.00 -1.12 -0.21 0.00 0.02 0.00 0.00 54.97 53.66 2orm s GLU 58 Cb 0.00 -0.60 -0.08 0.00 0.10 0.00 0.00 34.13 33.54 2orm s GLU 58 CO 0.00 0.10 1.05 -1.54 0.02 0.00 0.00 175.26 174.89 2orm s SER 59 N -2.30 6.41 0.41 -0.19 1.04 -1.26 -1.03 113.70 116.78 2orm s SER 59 Ca 0.04 1.97 0.14 0.00 0.48 0.00 0.00 55.95 58.58 2orm s SER 59 Cb -0.04 -2.57 1.00 0.00 0.10 0.00 0.00 66.02 64.51 2orm s SER 59 CO 0.01 -0.74 1.91 0.58 0.98 0.00 0.00 173.24 175.98 2orm h VAL 60 N 1.69 0.80 -0.52 5.02 2.07 -1.12 -1.10 116.25 123.08 2orm h VAL 60 Ca -0.49 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 2orm h VAL 60 Cb 1.22 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2orm h VAL 60 CO 0.60 0.09 0.20 -0.74 0.02 0.00 0.00 177.57 177.74 2orm h HIS 61 N 0.48 0.79 -0.46 1.57 -0.00 -1.76 -2.52 115.15 113.25 2orm h HIS 61 Ca 0.39 -0.06 -0.11 0.00 -0.00 0.00 0.00 60.37 60.59 2orm h HIS 61 Cb 0.83 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.99 2orm h HIS 61 CO -0.00 0.65 -0.16 1.25 -0.00 0.00 0.00 177.93 179.67 2orm h HIS 62 N 0.69 0.99 -0.87 5.26 6.17 -1.54 -2.76 115.15 123.09 2orm h HIS 62 Ca 0.17 -0.21 0.06 0.00 0.71 0.00 0.00 60.37 61.11 2orm h HIS 62 Cb 0.20 -0.24 -0.06 0.00 2.52 0.00 0.00 27.41 29.83 2orm h HIS 62 CO 0.01 0.97 0.57 -0.07 0.71 0.00 0.00 177.93 180.11 2orm h LEU 63 N 0.78 0.86 -0.38 0.26 3.38 -1.16 -2.39 115.31 116.67 2orm h LEU 63 Ca 0.12 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2orm h LEU 63 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2orm h LEU 63 CO 0.05 0.56 -0.08 0.03 0.09 0.00 0.00 178.44 179.09 2orm h ARG 64 N 0.98 0.72 0.00 1.13 3.08 -1.17 -2.89 114.38 116.23 2orm h ARG 64 Ca 0.37 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2orm h ARG 64 Cb 0.20 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2orm h ARG 64 CO -0.14 0.86 -0.01 1.96 -1.07 0.00 0.00 179.97 181.58 2orm h GLN 65 N 0.53 0.00 0.00 0.04 4.20 -1.24 0.16 115.11 118.79 2orm h GLN 65 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2orm h GLN 65 Cb 0.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 2orm h GLN 65 CO 0.04 0.01 0.00 1.63 -0.67 0.00 0.00 178.83 179.84 2orm n LYS 66 N -3.36 0.02 0.00 1.46 4.76 -1.08 -5.13 118.16 114.82 2orm n LYS 66 Ca -0.03 0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 2orm n LYS 66 Cb 0.11 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2orm n LYS 66 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12