#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 2.76 -0.11 0.54 5.36 -1.26 -2.07 117.98 123.21 2orm s PHE 2 Ca 0.00 -0.38 -0.01 0.00 -0.96 0.00 0.00 56.93 55.58 2orm s PHE 2 Cb 0.00 -1.74 0.03 0.00 -0.34 0.00 0.00 43.02 40.97 2orm s PHE 2 CO 0.00 0.00 -0.06 0.42 -1.46 0.00 0.00 175.22 174.12 2orm s ILE 3 N -0.21 0.93 -0.18 3.12 1.09 -0.08 -5.00 121.20 120.86 2orm s ILE 3 Ca 0.01 -0.23 -0.02 0.00 -1.10 0.00 0.00 60.65 59.31 2orm s ILE 3 Cb -0.13 -0.97 -0.01 0.00 -1.06 0.00 0.00 42.46 40.29 2orm s ILE 3 CO 0.03 0.35 -0.07 0.21 -0.10 0.00 0.00 174.94 175.36 2orm s ASN 4 N 1.74 4.28 -0.15 3.58 3.04 -1.26 -0.52 114.94 125.64 2orm s ASN 4 Ca 0.05 -0.32 0.01 0.00 0.04 0.00 0.00 52.86 52.64 2orm s ASN 4 Cb -0.13 -1.70 0.01 0.00 -1.54 0.00 0.00 41.25 37.89 2orm s ASN 4 CO -0.08 0.08 -0.19 -0.63 -3.04 0.00 0.00 177.10 173.24 2orm s ILE 5 N 0.88 2.24 -0.18 -5.21 1.01 0.43 -4.97 121.20 115.39 2orm s ILE 5 Ca -0.02 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 2orm s ILE 5 Cb -0.15 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.41 2orm s ILE 5 CO 0.01 0.54 -0.14 -0.54 0.00 0.00 0.00 174.94 174.80 2orm s LYS 6 N 0.94 3.17 0.05 2.79 1.02 -1.26 0.42 119.74 126.86 2orm s LYS 6 Ca -0.04 -0.75 -0.01 0.00 0.02 0.00 0.00 55.97 55.19 2orm s LYS 6 Cb -0.15 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 2orm s LYS 6 CO -0.04 -0.12 -0.03 -0.48 -0.92 0.00 0.00 175.35 173.76 2orm s LEU 7 N 1.15 2.44 -0.26 3.17 0.05 -0.56 -4.98 118.68 119.69 2orm s LEU 7 Ca 0.01 -0.93 -0.13 0.00 0.05 0.00 0.00 54.13 53.14 2orm s LEU 7 Cb -0.14 0.20 -0.04 0.00 -2.05 0.00 0.00 46.19 44.15 2orm s LEU 7 CO -0.06 -0.56 0.26 -0.69 -0.55 0.00 0.00 176.35 174.75 2orm s VAL 8 N -3.59 5.27 0.34 1.48 1.01 -1.26 -1.12 120.40 122.51 2orm s VAL 8 Ca 0.04 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 2orm s VAL 8 Cb 0.06 -3.60 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 2orm s VAL 8 CO -0.09 0.24 1.43 -2.65 0.00 0.00 0.00 175.10 174.03 2orm n PRO 9 N 4.95 2.42 -3.86 2.72 -0.02 -1.26 -4.95 135.00 135.00 2orm n PRO 9 Ca -0.12 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.09 2orm n PRO 9 Cb 0.52 -2.53 -0.14 0.00 -0.02 0.00 0.00 33.50 31.33 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 -1.57 0.01 -0.62 -0.52 2.02 -0.90 -4.94 118.70 112.19 2orm s GLU 10 Ca 0.57 0.03 -0.06 0.00 0.02 0.00 0.00 54.97 55.54 2orm s GLU 10 Cb -0.53 -0.01 0.01 0.00 0.10 0.00 0.00 34.13 33.70 2orm s GLU 10 CO 0.59 -0.01 0.42 0.27 0.02 0.00 0.00 175.26 176.55 2orm n ASN 11 N 3.14 -3.12 -2.76 -0.19 2.04 -1.26 -1.40 115.26 111.71 2orm n ASN 11 Ca -0.13 -0.72 -0.20 0.00 -0.44 0.00 0.00 54.58 53.09 2orm n ASN 11 Cb 0.59 -1.07 0.04 0.00 -2.53 0.00 0.00 39.78 36.81 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 -1.38 -0.37 3.39 4.83 0.00 -1.26 -5.01 105.19 105.39 2orm n GLY 12 Ca -0.19 0.04 -0.10 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 -2.84 0.33 0.36 -0.02 0.00 -0.49 -4.62 107.32 100.04 2orm s GLY 13 Ca 0.31 -0.72 -0.17 0.00 0.00 0.00 0.00 44.72 44.15 2orm s GLY 13 CO 0.39 -0.69 0.80 2.56 0.00 0.00 0.00 173.10 176.16 2orm s PRO 14 N -3.94 4.06 0.64 2.90 0.04 -1.26 -2.11 135.00 135.32 2orm s PRO 14 Ca 0.15 0.79 -0.07 0.00 0.04 0.00 0.00 61.00 61.92 2orm s PRO 14 Cb 0.02 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.23 2orm s PRO 14 CO -0.01 0.09 0.96 0.95 0.04 0.00 0.00 177.00 179.03 2orm s THR 15 N -2.06 3.21 0.55 1.26 -4.23 -1.26 -4.90 115.64 108.21 2orm s THR 15 Ca 0.56 -0.03 0.22 0.00 -1.18 0.00 0.00 61.69 61.27 2orm s THR 15 Cb -0.10 -3.32 0.31 0.00 1.34 0.00 0.00 72.50 70.73 2orm s THR 15 CO 0.17 -0.34 2.19 0.78 -0.54 0.00 0.00 174.62 176.88 2orm h ASN 16 N -0.36 0.00 -0.26 3.99 2.35 -1.99 -1.57 115.58 117.73 2orm h ASN 16 Ca -0.45 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.16 2orm h ASN 16 Cb 1.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.64 2orm h ASN 16 CO 0.61 0.01 -0.40 -0.33 -1.65 0.00 0.00 177.43 175.66 2orm h GLU 17 N 0.00 0.74 -0.17 0.81 3.07 -2.00 -2.28 114.58 114.74 2orm h GLU 17 Ca -0.00 -0.44 -0.10 0.00 -0.50 0.00 0.00 59.36 58.32 2orm h GLU 17 Cb 0.01 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2orm h GLU 17 CO 0.00 1.06 -0.34 1.96 -1.40 0.00 0.00 179.01 180.29 2orm h GLN 18 N 0.48 0.36 -0.57 2.33 4.20 -1.74 -2.00 115.11 118.16 2orm h GLN 18 Ca 0.02 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2orm h GLN 18 Cb 0.99 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 2orm h GLN 18 CO 0.09 0.66 0.14 0.87 -0.67 0.00 0.00 178.83 179.92 2orm h LYS 19 N 0.31 0.91 -0.81 1.46 1.57 -1.24 -1.72 116.57 117.04 2orm h LYS 19 Ca 0.04 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2orm h LYS 19 Cb 0.75 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 2orm h LYS 19 CO 0.06 0.85 0.44 0.37 -0.57 0.00 0.00 179.45 180.59 2orm h GLN 20 N 0.81 1.14 -0.74 3.15 5.75 -1.07 -1.29 115.11 122.86 2orm h GLN 20 Ca 0.18 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.49 2orm h GLN 20 Cb 0.35 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2orm h GLN 20 CO 0.00 0.85 0.26 1.96 -2.65 0.00 0.00 178.83 179.25 2orm h GLN 21 N 1.13 1.13 -0.44 1.69 4.20 -1.06 -1.05 115.11 120.70 2orm h GLN 21 Ca 0.28 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 2orm h GLN 21 Cb 0.05 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2orm h GLN 21 CO -0.04 0.94 0.10 -0.07 -0.67 0.00 0.00 178.83 179.08 2orm h LEU 22 N 1.09 0.68 0.24 1.46 3.38 -0.93 0.15 115.31 121.39 2orm h LEU 22 Ca 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2orm h LEU 22 Cb 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2orm h LEU 22 CO -0.01 0.74 -0.12 0.40 0.09 0.00 0.00 178.44 179.54 2orm h ILE 23 N 0.58 0.77 -0.51 1.22 2.04 -1.00 -1.84 117.51 118.78 2orm h ILE 23 Ca 0.14 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.86 2orm h ILE 23 Cb 0.34 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2orm h ILE 23 CO 0.00 0.02 0.04 -0.33 0.00 0.00 0.00 178.15 177.88 2orm h GLU 24 N -0.36 0.82 -0.07 2.37 5.08 -1.16 -2.33 114.58 118.94 2orm h GLU 24 Ca -0.03 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2orm h GLU 24 Cb 0.28 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2orm h GLU 24 CO 0.05 0.80 -0.04 0.78 -1.00 0.00 0.00 179.01 179.60 2orm h GLY 25 N 0.98 0.16 1.49 -3.84 0.00 -0.87 -1.16 103.07 99.81 2orm h GLY 25 Ca 0.16 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 2orm h GLY 25 CO 0.01 0.13 -0.09 -0.39 0.00 0.00 0.00 176.54 176.21 2orm h VAL 26 N -0.26 1.24 -0.07 4.60 -1.51 -1.38 -1.60 116.25 117.27 2orm h VAL 26 Ca 0.01 -1.04 -0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2orm h VAL 26 Cb 0.51 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.72 2orm h VAL 26 CO 0.01 0.35 0.04 0.28 -1.23 0.00 0.00 177.57 177.02 2orm h SER 27 N 0.57 0.10 0.36 4.19 0.02 -1.37 -2.45 113.55 114.97 2orm h SER 27 Ca 0.11 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2orm h SER 27 Cb 0.50 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 2orm h SER 27 CO 0.03 0.18 -0.14 0.44 -1.14 0.00 0.00 176.83 176.20 2orm h ASP 28 N 0.01 0.00 -0.60 3.07 3.32 -0.99 -2.51 116.42 118.71 2orm h ASP 28 Ca 0.03 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 2orm h ASP 28 Cb 0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2orm h ASP 28 CO -0.00 0.14 0.05 0.25 -1.72 0.00 0.00 179.24 177.95 2orm h LEU 29 N 0.00 1.01 -1.19 1.55 5.85 -0.82 -1.37 115.31 120.33 2orm h LEU 29 Ca -0.00 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 2orm h LEU 29 Cb 0.35 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2orm h LEU 29 CO 0.02 1.04 -0.15 0.24 -0.34 0.00 0.00 178.44 179.25 2orm h MET 30 N 0.94 0.37 0.14 1.25 2.86 -1.18 -1.37 114.93 117.95 2orm h MET 30 Ca 0.18 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2orm h MET 30 Cb 0.50 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2orm h MET 30 CO 0.02 0.53 -0.07 0.28 1.06 0.00 0.00 176.91 178.73 2orm h VAL 31 N 0.35 0.99 -0.08 -2.22 2.07 -1.36 -1.33 116.25 114.67 2orm h VAL 31 Ca 0.06 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.35 2orm h VAL 31 Cb 0.48 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2orm h VAL 31 CO 0.03 0.24 -0.44 0.11 0.02 0.00 0.00 177.57 177.53 2orm h LYS 32 N -0.77 0.19 0.07 1.57 1.57 -1.25 0.53 116.57 118.48 2orm h LYS 32 Ca -0.02 -0.10 -0.34 0.00 -1.87 0.00 0.00 60.65 58.32 2orm h LYS 32 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 2orm h LYS 32 CO 0.03 0.60 -1.95 0.28 -0.57 0.00 0.00 179.45 177.85 2orm n VAL 33 N -4.00 1.70 0.13 0.50 0.31 -0.52 -4.55 118.33 111.89 2orm n VAL 33 Ca -0.02 -0.70 0.02 0.00 -0.01 0.00 0.00 64.34 63.63 2orm n VAL 33 Cb 0.49 -1.45 0.03 0.00 -0.91 0.00 0.00 33.84 32.00 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 -3.31 1.57 -3.85 7.52 4.77 -0.52 -5.02 117.00 118.17 2orm n LEU 34 Ca -0.28 -1.21 -0.24 0.00 -0.03 0.00 0.00 56.01 54.25 2orm n LEU 34 Cb 1.05 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2orm n LEU 34 CO 0.43 0.36 -0.15 0.59 -1.33 0.00 0.00 177.39 177.28 2orm n ASN 35 N 0.17 -0.78 -4.95 -1.43 5.03 0.18 -4.93 115.26 108.55 2orm n ASN 35 Ca 0.03 -0.92 -0.24 0.00 0.87 0.00 0.00 54.58 54.32 2orm n ASN 35 Cb 0.15 -3.49 0.02 0.00 -1.02 0.00 0.00 39.78 35.44 2orm n ASN 35 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2orm s LYS 36 N -6.31 2.99 -0.23 3.52 2.47 -1.15 -4.98 119.74 116.04 2orm s LYS 36 Ca 0.03 -0.40 -0.28 0.00 -1.56 0.00 0.00 55.97 53.76 2orm s LYS 36 Cb -0.01 -2.48 0.01 0.00 -1.46 0.00 0.00 37.83 33.88 2orm s LYS 36 CO 0.86 -0.41 0.98 1.21 0.16 0.00 0.00 175.35 178.15 2orm s ASN 37 N -4.25 7.03 0.32 1.43 3.84 -1.26 -4.59 114.94 117.46 2orm s ASN 37 Ca 0.50 1.29 0.05 0.00 0.21 0.00 0.00 52.86 54.91 2orm s ASN 37 Cb -0.10 -2.51 0.56 0.00 -0.55 0.00 0.00 41.25 38.65 2orm s ASN 37 CO 0.40 -0.62 1.81 0.50 -2.79 0.00 0.00 177.10 176.40 2orm h LYS 38 N 7.51 0.41 0.00 0.43 3.64 -1.96 -3.22 116.57 123.37 2orm h LYS 38 Ca -0.20 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.03 2orm h LYS 38 Cb 1.07 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2orm h LYS 38 CO 0.95 0.57 -0.13 0.00 -2.27 0.00 0.00 179.45 178.57 2orm h ALA 39 N 1.46 1.40 -0.07 5.00 0.00 -2.00 -2.99 119.26 122.05 2orm h ALA 39 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2orm h ALA 39 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2orm h ALA 39 CO 0.03 0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.87 2orm n SER 40 N -3.82 1.88 -4.67 0.00 7.64 -1.22 -4.92 113.62 108.52 2orm n SER 40 Ca -0.02 -1.65 -0.43 0.00 1.01 0.00 0.00 58.87 57.78 2orm n SER 40 Cb 0.23 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.37 2orm n SER 40 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2orm s ILE 41 N -1.93 4.24 -0.12 0.44 1.01 -1.13 -4.12 121.20 119.59 2orm s ILE 41 Ca 0.35 1.52 -0.02 0.00 0.00 0.00 0.00 60.65 62.51 2orm s ILE 41 Cb 0.20 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2orm s ILE 41 CO 0.31 -0.08 -0.05 -0.69 0.00 0.00 0.00 174.94 174.44 2orm s VAL 42 N 3.01 3.86 -0.04 2.92 1.01 -0.88 -5.01 120.40 125.27 2orm s VAL 42 Ca 0.56 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.17 2orm s VAL 42 Cb -0.23 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.51 2orm s VAL 42 CO 0.18 0.54 -0.09 -0.69 0.00 0.00 0.00 175.10 175.04 2orm s VAL 43 N -0.18 0.85 -0.07 2.92 1.01 -1.26 -0.90 120.40 122.77 2orm s VAL 43 Ca 0.03 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2orm s VAL 43 Cb -0.13 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2orm s VAL 43 CO 0.02 0.28 -0.13 -0.63 0.00 0.00 0.00 175.10 174.64 2orm s ILE 44 N 0.49 1.24 -0.21 2.22 1.01 0.32 -4.98 121.20 121.29 2orm s ILE 44 Ca -0.09 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 2orm s ILE 44 Cb -0.12 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 2orm s ILE 44 CO 0.01 0.38 -0.03 -0.63 0.00 0.00 0.00 174.94 174.68 2orm s ILE 45 N 0.66 3.60 -0.15 2.92 1.01 -1.26 -0.43 121.20 127.54 2orm s ILE 45 Ca -0.14 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 2orm s ILE 45 Cb -0.16 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 2orm s ILE 45 CO 0.04 0.43 -0.02 -1.81 0.00 0.00 0.00 174.94 173.57 2orm s ASP 46 N 1.26 4.95 -0.31 3.58 1.01 0.17 -4.97 116.67 122.36 2orm s ASP 46 Ca 0.03 -0.07 -0.11 0.00 0.71 0.00 0.00 52.55 53.11 2orm s ASP 46 Cb -0.14 -1.77 -0.03 0.00 1.01 0.00 0.00 42.92 41.99 2orm s ASP 46 CO -0.01 0.19 0.19 -1.61 0.21 0.00 0.00 175.17 174.15 2orm s GLU 47 N 0.23 3.61 -0.14 8.23 2.02 -1.26 -1.50 118.70 129.89 2orm s GLU 47 Ca -0.01 -0.55 -0.08 0.00 0.02 0.00 0.00 54.97 54.35 2orm s GLU 47 Cb -0.14 -3.68 -0.04 0.00 0.10 0.00 0.00 34.13 30.38 2orm s GLU 47 CO 0.02 -0.34 0.13 0.08 0.02 0.00 0.00 175.26 175.17 2orm s VAL 48 N 1.70 5.43 0.35 2.63 1.01 -0.28 -4.98 120.40 126.27 2orm s VAL 48 Ca 0.06 0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 2orm s VAL 48 Cb -0.17 -3.39 -0.10 0.00 0.00 0.00 0.00 36.38 32.72 2orm s VAL 48 CO 0.09 0.57 1.34 -0.62 0.00 0.00 0.00 175.10 176.48 2orm s ASP 49 N -0.67 6.64 0.53 3.32 2.15 -1.26 -4.14 116.67 123.24 2orm s ASP 49 Ca 0.13 2.75 0.30 0.00 0.43 0.00 0.00 52.55 56.16 2orm s ASP 49 Cb -0.12 -2.65 1.47 0.00 -0.30 0.00 0.00 42.92 41.32 2orm s ASP 49 CO 0.02 -0.64 1.90 -1.28 -0.17 0.00 0.00 175.17 175.01 2orm h SER 50 N 3.22 0.01 0.47 -0.34 0.87 -1.93 0.15 113.55 115.99 2orm h SER 50 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2orm h SER 50 Cb 1.23 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2orm h SER 50 CO 0.65 0.00 -0.07 0.59 -0.53 0.00 0.00 176.83 177.47 2orm n ASN 51 N -4.29 0.24 -0.32 6.23 3.02 -1.26 -1.97 115.26 116.91 2orm n ASN 51 Ca 0.17 -0.35 0.04 0.00 -0.03 0.00 0.00 54.58 54.41 2orm n ASN 51 Cb 0.91 -0.17 0.04 0.00 -0.61 0.00 0.00 39.78 39.95 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 -1.13 1.78 -4.28 6.41 4.13 0.53 -4.96 115.26 117.74 2orm n ASN 52 Ca 0.14 -1.42 -0.34 0.00 1.68 0.00 0.00 54.58 54.64 2orm n ASN 52 Cb 0.26 -0.02 -0.15 0.00 -1.54 0.00 0.00 39.78 38.33 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 -0.68 2.87 -0.05 3.10 5.04 -1.17 -4.95 117.35 121.51 2orm s TYR 53 Ca 0.10 -1.03 0.03 0.00 -2.44 0.00 0.00 57.07 53.73 2orm s TYR 53 Cb 0.07 -1.99 -0.03 0.00 0.35 0.00 0.00 41.96 40.36 2orm s TYR 53 CO 0.10 -0.52 -0.13 0.20 -1.34 0.00 0.00 175.55 173.85 2orm s GLY 54 N 1.14 1.56 -0.11 8.97 0.00 -1.26 -0.37 107.32 117.24 2orm s GLY 54 Ca 0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 2orm s GLY 54 CO -0.03 -0.73 -0.02 -2.27 0.00 0.00 0.00 173.10 170.04 2orm s LEU 55 N -0.71 0.96 -1.43 0.66 2.96 0.23 -4.82 118.68 116.53 2orm s LEU 55 Ca 0.11 -0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2orm s LEU 55 Cb -0.11 -0.64 0.00 0.00 0.50 0.00 0.00 46.19 45.95 2orm s LEU 55 CO 0.01 -0.18 0.53 0.61 -1.32 0.00 0.00 176.35 175.99 2orm n GLY 56 N 5.04 -0.41 1.90 7.98 0.00 -1.26 -2.69 105.19 115.75 2orm n GLY 56 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.44 1.15 3.26 -0.02 0.00 -1.26 -5.04 105.19 101.84 2orm n GLY 57 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.37 1.16 0.38 1.61 2.02 -1.10 -5.10 118.70 117.31 2orm s GLU 58 Ca 0.00 -1.06 -0.26 0.00 0.02 0.00 0.00 54.97 53.67 2orm s GLU 58 Cb 0.00 -1.35 -0.09 0.00 0.10 0.00 0.00 34.13 32.80 2orm s GLU 58 CO 0.00 0.32 1.14 -1.54 0.02 0.00 0.00 175.26 175.21 2orm s SER 59 N -1.65 6.65 0.53 -0.19 1.04 -1.26 -0.60 113.70 118.22 2orm s SER 59 Ca 0.06 2.29 0.22 0.00 0.48 0.00 0.00 55.95 59.00 2orm s SER 59 Cb -0.10 -2.61 1.35 0.00 0.10 0.00 0.00 66.02 64.76 2orm s SER 59 CO 0.03 -0.58 2.04 0.58 0.98 0.00 0.00 173.24 176.29 2orm h VAL 60 N 2.40 0.82 -0.24 5.02 2.07 -0.62 0.02 116.25 125.72 2orm h VAL 60 Ca -0.48 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2orm h VAL 60 Cb 1.23 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2orm h VAL 60 CO 0.63 0.00 0.10 -0.74 0.02 0.00 0.00 177.57 177.59 2orm h HIS 61 N 0.01 0.36 -0.00 1.57 -0.00 -1.66 0.11 115.15 115.55 2orm h HIS 61 Ca 0.18 -0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.54 2orm h HIS 61 Cb 0.69 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.97 2orm h HIS 61 CO -0.00 0.37 -0.08 1.25 -0.00 0.00 0.00 177.93 179.48 2orm h HIS 62 N 0.25 -0.19 -0.99 5.26 6.17 -1.34 -2.86 115.15 121.46 2orm h HIS 62 Ca 0.08 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.20 2orm h HIS 62 Cb 0.16 0.09 -0.05 0.00 2.52 0.00 0.00 27.41 30.12 2orm h HIS 62 CO -0.01 -0.12 0.65 1.25 0.71 0.00 0.00 177.93 180.41 2orm h LEU 63 N -0.13 1.10 0.00 0.26 5.85 -1.02 -3.50 115.31 117.87 2orm h LEU 63 Ca 0.03 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2orm h LEU 63 Cb 0.17 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2orm h LEU 63 CO -0.08 0.77 0.00 0.54 -0.34 0.00 0.00 178.44 179.33