#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1po8 h LEU 2 N 0.00 0.70 -0.10 1.20 5.85 -1.75 0.49 115.31 121.70 1po8 h LEU 2 Ca 0.00 0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.61 1po8 h LEU 2 Cb 0.00 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 40.97 1po8 h LEU 2 CO 0.00 0.30 -0.63 0.22 -0.34 0.00 0.00 178.44 178.00 1po8 h TYR 3 N 0.72 0.82 -0.90 1.25 5.03 -1.98 -2.72 116.97 119.19 1po8 h TYR 3 Ca 0.51 -0.38 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 1po8 h TYR 3 Cb 0.85 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.96 1po8 h TYR 3 CO -0.00 1.18 0.56 1.96 -1.32 0.00 0.00 178.16 180.54 1po8 h GLN 4 N 0.23 1.21 -0.93 1.82 4.20 -1.76 -1.06 115.11 118.83 1po8 h GLN 4 Ca -0.05 -0.10 0.09 0.00 0.06 0.00 0.00 58.65 58.65 1po8 h GLN 4 Cb 1.28 -0.26 -0.07 0.00 0.30 0.00 0.00 27.48 28.73 1po8 h GLN 4 CO 0.13 0.84 0.60 1.25 -0.67 0.00 0.00 178.83 180.98 1po8 h LEU 5 N 1.24 0.89 -0.42 1.46 5.85 -0.91 -0.71 115.31 122.70 1po8 h LEU 5 Ca 0.33 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.11 1po8 h LEU 5 Cb -0.08 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1po8 h LEU 5 CO -0.06 0.54 0.15 -0.03 -0.34 0.00 0.00 178.44 178.70 1po8 h MET 6 N 0.99 0.31 -0.17 1.25 4.05 -0.87 -1.93 114.93 118.57 1po8 h MET 6 Ca 0.42 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.76 1po8 h MET 6 Cb 0.32 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1po8 h MET 6 CO -0.18 0.21 -0.19 -0.91 0.23 0.00 0.00 176.91 176.07 1po8 h ASN 7 N 0.32 0.28 -0.54 1.39 2.35 -0.89 0.31 115.58 118.80 1po8 h ASN 7 Ca 0.19 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1po8 h ASN 7 Cb 0.17 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1po8 h ASN 7 CO -0.19 0.48 0.09 0.24 -1.65 0.00 0.00 177.43 176.41 1po8 h MET 8 N 0.26 0.89 -0.73 0.81 2.86 -0.75 0.93 114.93 119.22 1po8 h MET 8 Ca 0.05 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1po8 h MET 8 Cb 0.49 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1po8 h MET 8 CO 0.03 0.87 0.32 0.82 1.06 0.00 0.00 176.91 180.01 1po8 h ILE 9 N 0.78 1.24 -0.05 -1.22 2.04 -0.72 -1.61 117.51 117.96 1po8 h ILE 9 Ca 0.17 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1po8 h ILE 9 Cb 0.40 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1po8 h ILE 9 CO 0.01 0.29 -0.01 -0.61 0.00 0.00 0.00 178.15 177.84 1po8 h GLN 10 N 1.04 0.10 0.00 2.37 4.15 -0.03 -2.88 115.11 119.85 1po8 h GLN 10 Ca 0.25 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1po8 h GLN 10 Cb 0.15 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1po8 h GLN 10 CO -0.03 0.41 0.00 0.00 -1.93 0.00 0.00 178.83 177.28 1po8 n ALA 12 N -1.83 2.17 -3.69 0.00 0.00 -0.64 -3.94 120.51 112.58 1po8 n ALA 12 Ca -0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.85 1po8 n ALA 12 Cb 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 1po8 n ALA 12 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1po8 n ASN 13 N -0.02 -0.44 -0.07 0.00 4.05 -1.09 -4.64 115.26 113.05 1po8 n ASN 13 Ca 0.00 -2.21 -0.08 0.00 0.45 0.00 0.00 54.58 52.74 1po8 n ASN 13 Cb 0.04 0.99 -0.10 0.00 1.23 0.00 0.00 39.78 41.94 1po8 n ASN 13 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1po8 n THR 14 N -0.35 0.98 -2.21 -0.44 -2.24 -1.26 -4.89 114.28 103.86 1po8 n THR 14 Ca 0.04 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 1po8 n THR 14 Cb 0.34 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 1po8 n THR 14 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1po8 s ARG 17 N -2.34 4.36 1.18 -0.78 0.52 -1.26 -5.02 118.95 115.60 1po8 s ARG 17 Ca -0.11 2.04 -0.19 0.00 -0.52 0.00 0.00 55.73 56.95 1po8 s ARG 17 Cb 0.05 -3.24 0.28 0.00 0.52 0.00 0.00 34.95 32.56 1po8 s ARG 17 CO 0.53 -0.35 1.14 0.95 0.02 0.00 0.00 175.30 177.60 1po8 s THR 18 N 0.71 1.64 0.01 0.02 -4.23 -1.26 -4.83 115.64 107.69 1po8 s THR 18 Ca 0.61 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 61.02 1po8 s THR 18 Cb -0.36 -2.56 -0.05 0.00 1.34 0.00 0.00 72.50 70.87 1po8 s THR 18 CO 0.33 0.00 1.09 -0.25 -0.54 0.00 0.00 174.62 175.25 1po8 h TRP 19 N -2.49 -0.33 0.00 3.99 -0.00 -1.95 -2.92 115.95 112.26 1po8 h TRP 19 Ca -0.44 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.44 1po8 h TRP 19 Cb 1.28 0.11 0.00 0.00 -0.00 0.00 0.00 29.16 30.55 1po8 h TRP 19 CO -2.12 -0.20 0.54 -1.35 -0.00 0.00 0.00 178.44 175.31 1po8 h PRO 20 N -0.37 0.00 -0.03 2.65 0.11 -1.99 0.78 132.00 133.15 1po8 h PRO 20 Ca -0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1po8 h PRO 20 Cb 0.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1po8 h PRO 20 CO 0.06 0.00 0.00 1.03 -0.21 0.00 0.00 178.00 178.88 1po8 h SER 21 N 0.00 0.03 0.00 -2.05 0.87 -1.89 -3.11 113.55 107.41 1po8 h SER 21 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1po8 h SER 21 Cb 1.07 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1po8 h SER 21 CO 0.00 0.04 -1.48 -1.22 -0.53 0.00 0.00 176.83 173.64 1po8 n TYR 22 N -4.52 0.00 -0.38 2.24 4.02 0.27 -4.66 117.16 114.13 1po8 n TYR 22 Ca -0.03 0.00 0.32 0.00 -0.01 0.00 0.00 57.90 58.18 1po8 n TYR 22 Cb 0.10 -0.24 0.58 0.00 -0.02 0.00 0.00 39.34 39.76 1po8 n TYR 22 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1po8 h THR 23 N 0.00 0.14 -1.66 -0.72 2.02 -1.42 -3.28 112.91 107.98 1po8 h THR 23 Ca 0.00 -0.04 -0.27 0.00 0.77 0.00 0.00 66.41 66.87 1po8 h THR 23 Cb 0.48 -0.00 -0.27 0.00 -1.74 0.00 0.00 68.15 66.62 1po8 h THR 23 CO 0.00 0.02 -0.61 0.21 0.37 0.00 0.00 175.52 175.52 1po8 s ASN 24 N -4.62 0.34 0.00 4.18 3.84 -1.26 -3.93 114.94 113.50 1po8 s ASN 24 Ca -0.09 -1.24 0.00 0.00 0.21 0.00 0.00 52.86 51.75 1po8 s ASN 24 Cb 0.31 1.00 -0.00 0.00 -0.55 0.00 0.00 41.25 42.01 1po8 s ASN 24 CO 0.80 -0.24 -0.01 -0.47 -2.79 0.00 0.00 177.10 174.38 1po8 s TYR 25 N 1.66 0.13 0.00 0.43 6.14 -1.14 -4.43 117.35 120.14 1po8 s TYR 25 Ca 0.16 -0.05 0.00 0.00 0.64 0.00 0.00 57.07 57.82 1po8 s TYR 25 Cb -0.12 -0.08 0.00 0.00 0.42 0.00 0.00 41.96 42.18 1po8 s TYR 25 CO -0.07 -0.01 0.00 0.41 0.64 0.00 0.00 175.55 176.52 1po8 n GLY 26 N 2.97 1.00 0.05 8.97 0.00 0.24 -2.55 105.19 115.86 1po8 n GLY 26 Ca -0.13 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1po8 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1po8 n TYR 28 N -2.26 0.00 -2.09 0.00 4.02 -1.26 -2.90 117.16 112.67 1po8 n TYR 28 Ca -0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1po8 n TYR 28 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.80 1po8 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1po8 n GLY 30 N 4.51 0.66 3.70 0.00 0.00 -1.25 -2.86 105.19 109.94 1po8 n GLY 30 Ca 0.18 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1po8 n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1po8 s LYS 31 N -0.94 4.30 0.51 1.61 2.47 -1.26 -4.80 119.74 121.62 1po8 s LYS 31 Ca 0.00 2.02 0.00 0.00 -1.56 0.00 0.00 55.97 56.43 1po8 s LYS 31 Cb 0.00 -3.43 0.00 0.00 -1.46 0.00 0.00 37.83 32.94 1po8 s LYS 31 CO 0.00 -0.51 0.00 0.41 0.16 0.00 0.00 175.35 175.41 1po8 n GLY 32 N 3.58 -2.70 3.25 5.54 0.00 -1.26 -5.00 105.19 108.60 1po8 n GLY 32 Ca 0.12 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1po8 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1po8 s GLY 33 N -7.02 -0.19 0.04 -0.02 0.00 -1.26 -4.72 107.32 94.15 1po8 s GLY 33 Ca 0.00 0.50 -0.00 0.00 0.00 0.00 0.00 44.72 45.22 1po8 s GLY 33 CO 0.00 0.31 -0.03 -0.45 0.00 0.00 0.00 173.10 172.92 1po8 s SER 34 N -0.97 0.43 0.05 1.64 0.15 -1.14 -5.02 113.70 108.82 1po8 s SER 34 Ca -0.10 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.79 1po8 s SER 34 Cb -0.04 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 1po8 s SER 34 CO 0.03 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1po8 n GLY 35 N 0.83 -1.29 3.64 9.45 0.00 -1.26 -4.60 105.19 111.96 1po8 n GLY 35 Ca -0.19 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 1po8 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1po8 s THR 36 N 0.00 4.29 0.38 2.61 2.01 -1.26 -4.90 115.64 118.76 1po8 s THR 36 Ca 0.00 -0.24 -0.23 0.00 0.31 0.00 0.00 61.69 61.52 1po8 s THR 36 Cb 0.00 -2.83 -0.14 0.00 0.01 0.00 0.00 72.50 69.54 1po8 s THR 36 CO 0.00 0.57 0.51 -2.65 -0.69 0.00 0.00 174.62 172.36 1po8 n PRO 37 N 2.57 0.47 -0.04 4.92 -0.02 -1.26 -4.84 135.00 136.79 1po8 n PRO 37 Ca -0.18 0.17 -0.06 0.00 -2.02 0.00 0.00 63.50 61.41 1po8 n PRO 37 Cb 0.53 -1.39 -0.06 0.00 -0.02 0.00 0.00 33.50 32.57 1po8 n PRO 37 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1po8 h VAL 38 N 0.85 0.74 -1.03 -1.45 2.07 -1.97 -3.48 116.25 111.99 1po8 h VAL 38 Ca -0.38 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.63 1po8 h VAL 38 Cb 1.41 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1po8 h VAL 38 CO 0.52 0.25 0.00 -0.90 0.02 0.00 0.00 177.57 177.46 1po8 n ASP 39 N -4.74 0.33 0.08 0.57 5.68 -1.26 -5.02 116.55 112.19 1po8 n ASP 39 Ca -0.05 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.36 1po8 n ASP 39 Cb 0.21 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.32 1po8 n ASP 39 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1po8 h ASP 40 N 0.00 0.00 -0.06 -1.12 3.04 -1.95 -2.66 116.42 113.66 1po8 h ASP 40 Ca 0.00 -0.15 -0.24 0.00 -3.24 0.00 0.00 57.03 53.40 1po8 h ASP 40 Cb 0.00 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.31 1po8 h ASP 40 CO 0.00 0.07 -0.89 0.25 -2.04 0.00 0.00 179.24 176.64 1po8 h LEU 41 N 0.00 0.89 -1.34 0.15 5.85 -1.92 -2.01 115.31 116.93 1po8 h LEU 41 Ca 0.00 -0.69 -0.07 0.00 0.84 0.00 0.00 57.88 57.96 1po8 h LEU 41 Cb 0.82 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1po8 h LEU 41 CO 0.00 1.46 -0.29 -0.78 -0.34 0.00 0.00 178.44 178.49 1po8 h ASP 42 N 0.41 0.06 0.41 1.25 -0.00 -1.92 -0.66 116.42 115.97 1po8 h ASP 42 Ca -0.09 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.03 56.85 1po8 h ASP 42 Cb 1.54 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 40.84 1po8 h ASP 42 CO 0.18 0.35 -0.32 0.03 -0.00 0.00 0.00 179.24 179.49 1po8 h ARG 43 N 0.06 0.00 -0.45 0.28 3.08 -1.20 0.16 114.38 116.31 1po8 h ARG 43 Ca 0.01 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1po8 h ARG 43 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1po8 h ARG 43 CO 0.04 0.32 0.03 0.00 -1.07 0.00 0.00 179.97 179.29 1po8 h TYR 46 N 0.39 -0.88 -0.33 0.00 3.20 -0.79 -1.74 116.97 116.83 1po8 h TYR 46 Ca 0.05 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1po8 h TYR 46 Cb 0.76 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 39.31 1po8 h TYR 46 CO 0.02 -0.53 0.16 1.15 -1.64 0.00 0.00 178.16 177.33 1po8 h THR 47 N -0.89 0.99 -0.41 1.81 2.02 -1.39 -2.13 112.91 112.91 1po8 h THR 47 Ca -0.08 -0.12 0.08 0.00 0.77 0.00 0.00 66.41 67.07 1po8 h THR 47 Cb 0.70 0.62 -0.09 0.00 -1.74 0.00 0.00 68.15 67.64 1po8 h THR 47 CO 0.11 0.06 -0.28 -0.74 0.37 0.00 0.00 175.52 175.05 1po8 h HIS 48 N 0.34 -0.74 -0.35 3.16 -0.00 -1.16 0.25 115.15 116.64 1po8 h HIS 48 Ca 0.14 0.05 0.04 0.00 -0.00 0.00 0.00 60.37 60.60 1po8 h HIS 48 Cb 0.05 0.39 -0.07 0.00 -0.00 0.00 0.00 27.41 27.77 1po8 h HIS 48 CO -0.10 -0.35 -0.49 -0.44 -0.00 0.00 0.00 177.93 176.56 1po8 h ASP 49 N -0.20 -1.62 -0.75 3.26 5.19 -0.77 -0.12 116.42 121.40 1po8 h ASP 49 Ca 0.19 0.21 0.13 0.00 -0.62 0.00 0.00 57.03 56.93 1po8 h ASP 49 Cb 0.50 0.66 -0.05 0.00 0.18 0.00 0.00 39.33 40.63 1po8 h ASP 49 CO -0.52 -0.35 0.49 0.45 -3.12 0.00 0.00 179.24 176.19 1po8 h HIS 50 N -0.35 0.58 -0.37 4.55 3.86 -0.63 0.16 115.15 122.95 1po8 h HIS 50 Ca 0.06 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1po8 h HIS 50 Cb 0.52 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1po8 h HIS 50 CO -0.71 0.24 0.20 0.00 0.86 0.00 0.00 177.93 178.53 1po8 h TYR 52 N 0.47 0.55 -0.31 0.00 -1.99 0.93 -0.74 116.97 115.88 1po8 h TYR 52 Ca 0.13 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.77 1po8 h TYR 52 Cb 0.06 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 1po8 h TYR 52 CO -0.02 0.49 -0.00 -0.91 -0.00 0.00 0.00 178.16 177.71 1po8 h ASN 53 N 0.53 0.53 -0.74 3.88 2.35 -0.71 -2.48 115.58 118.95 1po8 h ASN 53 Ca 0.12 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1po8 h ASN 53 Cb 0.23 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1po8 h ASN 53 CO -0.00 0.72 0.33 -0.78 -1.65 0.00 0.00 177.43 176.05 1po8 h ASP 54 N 0.34 0.98 -0.72 5.81 3.58 -0.92 -2.19 116.42 123.30 1po8 h ASP 54 Ca 0.09 -0.15 0.11 0.00 0.42 0.00 0.00 57.03 57.50 1po8 h ASP 54 Cb 0.45 -0.25 -0.08 0.00 1.72 0.00 0.00 39.33 41.16 1po8 h ASP 54 CO 0.02 0.86 0.33 0.00 -2.88 0.00 0.00 179.24 177.57 1po8 h ALA 55 N 1.16 1.01 0.00 -0.78 0.00 -1.01 0.40 119.26 120.04 1po8 h ALA 55 Ca 0.25 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1po8 h ALA 55 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1po8 h ALA 55 CO -0.03 -0.12 0.26 0.87 0.00 0.00 0.00 179.25 180.24 1po8 h LYS 56 N 0.53 0.00 0.00 0.00 1.57 -0.92 0.18 116.57 117.93 1po8 h LYS 56 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1po8 h LYS 56 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1po8 h LYS 56 CO -0.32 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.65 1po8 n ASN 57 N -2.65 0.00 -4.77 0.86 5.03 0.14 -4.68 115.26 109.18 1po8 n ASN 57 Ca -0.02 -1.35 -0.35 0.00 0.87 0.00 0.00 54.58 53.72 1po8 n ASN 57 Cb 0.30 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 38.98 1po8 n ASN 57 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1po8 s ILE 58 N -2.00 4.80 0.32 2.41 1.01 0.05 -5.05 121.20 122.73 1po8 s ILE 58 Ca 0.14 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.38 1po8 s ILE 58 Cb 0.06 -3.07 -0.12 0.00 0.01 0.00 0.00 42.46 39.34 1po8 s ILE 58 CO 0.10 0.57 1.47 -0.67 0.00 0.00 0.00 174.94 176.42 1po8 n ASP 59 N 1.93 3.43 -3.91 3.58 2.03 -1.26 -2.29 116.55 120.06 1po8 n ASP 59 Ca -0.18 1.18 -0.26 0.00 0.52 0.00 0.00 54.79 56.05 1po8 n ASP 59 Cb 0.54 -1.55 -0.00 0.00 -0.72 0.00 0.00 41.12 39.39 1po8 n ASP 59 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1po8 n GLY 60 N 1.44 -0.30 2.95 0.27 0.00 -1.26 -4.95 105.19 103.33 1po8 n GLY 60 Ca 0.06 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1po8 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1po8 s ASN 62 N 1.34 4.81 0.25 0.00 0.01 -1.26 -4.27 114.94 115.81 1po8 s ASN 62 Ca -0.04 -2.12 -0.03 0.00 -0.71 0.00 0.00 52.86 49.96 1po8 s ASN 62 Cb -0.19 -1.65 0.47 0.00 0.41 0.00 0.00 41.25 40.30 1po8 s ASN 62 CO -0.07 -0.39 1.74 -0.65 -1.51 0.00 0.00 177.10 176.22 1po8 h PRO 63 N 7.66 0.49 -0.00 -0.60 0.11 -1.91 0.16 132.00 137.90 1po8 h PRO 63 Ca -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1po8 h PRO 63 Cb 1.02 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1po8 h PRO 63 CO 0.54 0.32 0.02 -0.24 -0.21 0.00 0.00 178.00 178.42 1po8 h VAL 64 N 0.50 0.13 0.00 3.15 3.04 -1.96 -3.06 116.25 118.06 1po8 h VAL 64 Ca 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.12 1po8 h VAL 64 Cb 0.62 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1po8 h VAL 64 CO -0.38 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.53 1po8 n THR 65 N -3.27 0.00 -2.27 3.17 -2.24 -0.67 -2.95 114.28 106.05 1po8 n THR 65 Ca -0.03 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 1po8 n THR 65 Cb 0.09 1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 1po8 n THR 65 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1po8 s LYS 66 N -0.10 4.41 -0.25 -0.78 2.36 0.46 -4.79 119.74 121.05 1po8 s LYS 66 Ca 0.00 1.99 -0.06 0.00 -2.55 0.00 0.00 55.97 55.35 1po8 s LYS 66 Cb 0.00 -3.22 -0.02 0.00 -1.05 0.00 0.00 37.83 33.55 1po8 s LYS 66 CO 0.00 -0.22 0.04 0.99 1.55 0.00 0.00 175.35 177.72 1po8 s THR 67 N 0.17 4.02 0.50 3.43 2.01 -1.26 0.24 115.64 124.74 1po8 s THR 67 Ca 0.56 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 62.27 1po8 s THR 67 Cb -0.35 -2.90 0.01 0.00 0.01 0.00 0.00 72.50 69.26 1po8 s THR 67 CO 0.37 0.31 0.33 -0.72 -0.69 0.00 0.00 174.62 174.22 1po8 s TYR 68 N 1.56 1.99 -0.30 4.92 1.13 -1.26 -4.95 117.35 120.44 1po8 s TYR 68 Ca 0.06 -0.75 -0.09 0.00 -1.41 0.00 0.00 57.07 54.88 1po8 s TYR 68 Cb -0.15 -1.94 -0.01 0.00 -1.10 0.00 0.00 41.96 38.76 1po8 s TYR 68 CO 0.02 -0.24 0.13 -1.12 -2.51 0.00 0.00 175.55 171.82 1po8 s SER 69 N -4.16 5.42 0.19 -0.18 0.01 -1.26 -5.05 113.70 108.67 1po8 s SER 69 Ca 0.35 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1po8 s SER 69 Cb -0.01 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 1po8 s SER 69 CO 0.21 -0.18 0.07 -0.72 0.41 0.00 0.00 173.24 173.03 1po8 s TYR 70 N 1.59 1.20 -0.00 2.43 -0.85 -1.26 -0.77 117.35 119.68 1po8 s TYR 70 Ca 0.04 -1.20 0.02 0.00 -0.52 0.00 0.00 57.07 55.41 1po8 s TYR 70 Cb -0.17 -0.66 -0.01 0.00 0.38 0.00 0.00 41.96 41.50 1po8 s TYR 70 CO 0.05 -0.42 -0.07 0.99 -1.52 0.00 0.00 175.55 174.58 1po8 s THR 71 N -3.90 0.53 -0.02 -3.49 2.01 0.10 -4.91 115.64 105.96 1po8 s THR 71 Ca 0.31 -0.34 0.06 0.00 0.31 0.00 0.00 61.69 62.03 1po8 s THR 71 Cb 0.07 -0.45 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 1po8 s THR 71 CO 0.08 0.11 -0.19 0.00 -0.69 0.00 0.00 174.62 173.93 1po8 s THR 73 N -0.43 -0.24 -0.25 0.00 2.01 0.52 -5.01 115.64 112.24 1po8 s THR 73 Ca 0.07 -1.10 -0.22 0.00 0.31 0.00 0.00 61.69 60.75 1po8 s THR 73 Cb -0.08 -0.78 -0.10 0.00 0.01 0.00 0.00 72.50 71.56 1po8 s THR 73 CO -0.01 -0.66 0.93 -0.62 -0.69 0.00 0.00 174.62 173.57 1po8 n GLU 74 N 4.27 0.00 -0.35 4.92 -0.58 -1.26 0.50 120.64 128.14 1po8 n GLU 74 Ca 0.10 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.92 1po8 n GLU 74 Cb 0.44 -0.74 0.24 0.00 -0.57 0.00 0.00 31.44 30.81 1po8 n GLU 74 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1po8 n PRO 75 N 2.88 3.06 -2.81 3.49 -0.05 -1.25 -5.10 135.00 135.21 1po8 n PRO 75 Ca 0.21 -2.46 -0.41 0.00 -0.05 0.00 0.00 63.50 60.80 1po8 n PRO 75 Cb -0.02 -1.55 -0.05 0.00 -0.05 0.00 0.00 33.50 31.82 1po8 n PRO 75 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 175.50 175.37 1po8 s THR 76 N -1.56 4.51 0.01 0.52 -1.32 0.18 -4.43 115.64 113.56 1po8 s THR 76 Ca 0.36 1.93 0.05 0.00 -1.21 0.00 0.00 61.69 62.82 1po8 s THR 76 Cb 0.23 -4.26 -0.02 0.00 -1.51 0.00 0.00 72.50 66.94 1po8 s THR 76 CO 0.18 0.36 -0.14 0.27 -2.21 0.00 0.00 174.62 173.08 1po8 s ILE 77 N -0.20 1.13 0.04 5.08 -4.36 -1.26 -0.35 121.20 121.28 1po8 s ILE 77 Ca 0.43 -0.79 0.05 0.00 -0.26 0.00 0.00 60.65 60.09 1po8 s ILE 77 Cb -0.23 -0.98 -0.02 0.00 1.25 0.00 0.00 42.46 42.48 1po8 s ILE 77 CO 0.28 0.18 -0.16 -0.89 0.24 0.00 0.00 174.94 174.59 1po8 s THR 78 N -0.56 1.24 -0.31 8.37 2.01 0.10 -4.96 115.64 121.55 1po8 s THR 78 Ca 0.04 -1.06 -0.10 0.00 0.31 0.00 0.00 61.69 60.88 1po8 s THR 78 Cb -0.07 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 1po8 s THR 78 CO 0.00 0.04 0.16 0.00 -0.69 0.00 0.00 174.62 174.14 1po8 n ASN 80 N 5.01 2.68 -4.72 0.00 3.02 0.05 -4.93 115.26 116.36 1po8 n ASN 80 Ca -0.14 -1.93 -0.42 0.00 -0.03 0.00 0.00 54.58 52.06 1po8 n ASN 80 Cb 0.50 -0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.36 1po8 n ASN 80 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1po8 s ASP 81 N -1.22 7.43 0.05 6.41 1.11 -1.24 -4.90 116.67 124.30 1po8 s ASP 81 Ca 0.35 1.72 0.00 0.00 0.18 0.00 0.00 52.55 54.80 1po8 s ASP 81 Cb 0.19 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.60 1po8 s ASP 81 CO 0.26 -0.18 0.00 -1.20 1.18 0.00 0.00 175.17 175.23 1po8 n SER 82 N 3.41 0.21 0.12 0.27 7.64 -1.26 -4.74 113.62 119.27 1po8 n SER 82 Ca 0.04 0.09 -0.01 0.00 1.01 0.00 0.00 58.87 60.00 1po8 n SER 82 Cb 0.50 -0.02 0.06 0.00 -1.01 0.00 0.00 64.21 63.74 1po8 n SER 82 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1po8 h LYS 83 N 0.00 0.00 -4.80 1.43 1.57 -2.05 -3.42 116.57 109.31 1po8 h LYS 83 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 1po8 h LYS 83 Cb 0.44 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.56 1po8 h LYS 83 CO 0.00 0.68 0.16 0.34 -0.57 0.00 0.00 179.45 180.06 1po8 s ASP 84 N -6.62 6.19 0.45 0.86 2.15 -1.26 -4.93 116.67 113.51 1po8 s ASP 84 Ca 0.01 -1.33 0.17 0.00 0.43 0.00 0.00 52.55 51.83 1po8 s ASP 84 Cb 0.10 -2.31 1.11 0.00 -0.30 0.00 0.00 42.92 41.52 1po8 s ASP 84 CO 0.76 -1.13 1.96 0.11 -0.17 0.00 0.00 175.17 176.71 1po8 h LYS 85 N 9.21 0.32 0.05 4.34 6.56 -1.97 -1.77 116.57 133.30 1po8 h LYS 85 Ca -0.29 -0.02 -0.16 0.00 -1.06 0.00 0.00 60.65 59.12 1po8 h LYS 85 Cb 1.09 -0.07 0.01 0.00 -0.57 0.00 0.00 32.23 32.69 1po8 h LYS 85 CO 1.10 0.21 -0.64 0.00 -2.06 0.00 0.00 179.45 178.06 1po8 h ALA 87 N 0.23 0.81 -0.18 0.00 0.00 -1.78 -1.62 119.26 116.72 1po8 h ALA 87 Ca -0.09 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1po8 h ALA 87 Cb 1.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1po8 h ALA 87 CO 0.12 -0.07 -0.32 -0.09 0.00 0.00 0.00 179.25 178.89 1po8 h ARG 88 N 0.54 0.53 -0.70 0.00 9.65 -1.42 -1.45 114.38 121.53 1po8 h ARG 88 Ca 0.29 -0.33 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1po8 h ARG 88 Cb 0.25 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1po8 h ARG 88 CO -0.22 0.94 0.40 0.35 2.80 0.00 0.00 179.97 184.23 1po8 h PHE 89 N 0.18 0.93 0.02 2.20 3.57 -1.23 -1.07 116.94 121.53 1po8 h PHE 89 Ca 0.01 -0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 1po8 h PHE 89 Cb 0.91 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1po8 h PHE 89 CO 0.09 0.64 -0.93 0.28 -2.23 0.00 0.00 178.31 176.16 1po8 h VAL 90 N 0.97 1.49 -0.27 1.41 2.07 -1.30 -2.34 116.25 118.27 1po8 h VAL 90 Ca 0.25 -2.67 -0.08 0.00 0.82 0.00 0.00 66.70 65.02 1po8 h VAL 90 Cb -0.01 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1po8 h VAL 90 CO -0.04 0.78 -0.15 0.00 0.02 0.00 0.00 177.57 178.18 1po8 h ASP 92 N 0.32 0.60 0.39 0.00 3.32 -1.27 0.53 116.42 120.30 1po8 h ASP 92 Ca 0.06 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1po8 h ASP 92 Cb 0.67 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1po8 h ASP 92 CO 0.04 0.69 -0.30 0.00 -1.72 0.00 0.00 179.24 177.95 1po8 h ASP 94 N -0.68 1.06 0.17 0.00 3.32 -0.91 -2.39 116.42 116.99 1po8 h ASP 94 Ca -0.03 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1po8 h ASP 94 Cb 0.59 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1po8 h ASP 94 CO -0.00 1.03 -0.08 -0.09 -1.72 0.00 0.00 179.24 178.37 1po8 h ARG 95 N 1.04 -0.23 -0.89 3.56 2.43 0.28 -1.73 114.38 118.85 1po8 h ARG 95 Ca 0.21 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.50 1po8 h ARG 95 Cb 0.40 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 1po8 h ARG 95 CO 0.01 -0.13 0.57 1.15 -1.51 0.00 0.00 179.97 180.06 1po8 h THR 96 N -0.26 0.95 0.50 0.20 2.02 -0.83 -2.04 112.91 113.45 1po8 h THR 96 Ca -0.02 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1po8 h THR 96 Cb 0.20 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1po8 h THR 96 CO 0.04 0.16 -0.24 0.00 0.37 0.00 0.00 175.52 175.85 1po8 h ALA 97 N 1.56 -0.67 -0.61 6.16 0.00 -0.91 -0.55 119.26 124.25 1po8 h ALA 97 Ca 0.42 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.25 1po8 h ALA 97 Cb 0.44 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 18.37 1po8 h ALA 97 CO -0.18 -0.77 -0.28 0.00 0.00 0.00 0.00 179.25 178.02 1po8 h ALA 98 N -0.50 0.11 -0.11 0.00 0.00 -0.89 0.40 119.26 118.26 1po8 h ALA 98 Ca -0.07 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1po8 h ALA 98 Cb 0.59 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1po8 h ALA 98 CO 0.11 -0.60 0.01 0.82 0.00 0.00 0.00 179.25 179.59 1po8 h ILE 99 N -0.12 0.94 -0.97 0.00 2.04 -1.39 -1.34 117.51 116.66 1po8 h ILE 99 Ca 0.26 -0.02 0.13 0.00 1.00 0.00 0.00 64.86 66.23 1po8 h ILE 99 Cb 0.54 0.88 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 1po8 h ILE 99 CO -0.68 0.01 0.60 0.00 0.00 0.00 0.00 178.15 178.08 1po8 h PHE 101 N 0.91 0.02 -0.39 0.00 -1.00 0.16 -2.29 116.94 114.34 1po8 h PHE 101 Ca 0.50 -0.00 0.05 0.00 2.81 0.00 0.00 57.97 61.33 1po8 h PHE 101 Cb 0.55 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1po8 h PHE 101 CO -0.02 0.32 0.27 0.00 -1.61 0.00 0.00 178.31 177.27 1po8 h ALA 102 N 0.70 1.97 0.01 2.45 0.00 -0.64 -2.53 119.26 121.21 1po8 h ALA 102 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1po8 h ALA 102 Cb 0.31 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1po8 h ALA 102 CO 0.00 -0.04 -1.01 0.87 0.00 0.00 0.00 179.25 179.08 1po8 h LYS 103 N 0.32 0.54 -7.13 0.00 1.57 -1.18 -3.47 116.57 107.22 1po8 h LYS 103 Ca 0.17 -0.59 -0.48 0.00 -1.87 0.00 0.00 60.65 57.88 1po8 h LYS 103 Cb 0.28 0.17 0.04 0.00 0.08 0.00 0.00 32.23 32.79 1po8 h LYS 103 CO -0.04 1.21 0.38 0.00 -0.57 0.00 0.00 179.45 180.44 1po8 s ALA 104 N -3.26 2.85 0.66 3.86 0.00 -0.88 -5.04 121.76 119.95 1po8 s ALA 104 Ca -0.08 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.25 1po8 s ALA 104 Cb 0.08 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1po8 s ALA 104 CO 0.89 -0.46 1.05 -2.14 0.00 0.00 0.00 175.76 175.10 1po8 s PRO 105 N -3.61 3.18 -0.34 0.00 0.02 -1.26 -4.96 135.00 128.03 1po8 s PRO 105 Ca 0.65 0.93 0.01 0.00 0.02 0.00 0.00 61.00 62.61 1po8 s PRO 105 Cb -0.15 -2.02 0.09 0.00 0.02 0.00 0.00 34.50 32.43 1po8 s PRO 105 CO 0.27 -0.91 0.06 -0.47 -0.33 0.00 0.00 177.00 175.62 1po8 s TYR 106 N -3.01 3.56 -0.21 6.54 6.14 -1.26 -4.66 117.35 124.45 1po8 s TYR 106 Ca 0.58 -2.57 -0.22 0.00 0.64 0.00 0.00 57.07 55.51 1po8 s TYR 106 Cb -0.13 -2.73 -0.02 0.00 0.42 0.00 0.00 41.96 39.50 1po8 s TYR 106 CO 0.52 -0.92 0.68 -0.80 0.64 0.00 0.00 175.55 175.67 1po8 s ASN 107 N 1.24 6.71 0.00 4.32 0.01 -1.26 -4.94 114.94 121.02 1po8 s ASN 107 Ca 0.05 0.87 0.23 0.00 -0.71 0.00 0.00 52.86 53.30 1po8 s ASN 107 Cb -0.20 -2.37 1.01 0.00 0.41 0.00 0.00 41.25 40.10 1po8 s ASN 107 CO -0.05 -0.34 1.74 1.07 -1.51 0.00 0.00 177.10 178.00 1po8 n THR 108 N 4.88 0.40 1.03 1.60 5.66 -1.26 -2.92 114.28 123.67 1po8 n THR 108 Ca 0.00 0.10 0.12 0.00 -3.05 0.00 0.00 64.05 61.23 1po8 n THR 108 Cb 0.49 -0.71 0.28 0.00 -1.55 0.00 0.00 70.33 68.84 1po8 n THR 108 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1po8 n SER 109 N -1.46 0.54 -0.35 1.09 3.41 -1.26 -3.55 113.62 112.04 1po8 n SER 109 Ca 0.07 -0.29 0.12 0.00 -0.26 0.00 0.00 58.87 58.50 1po8 n SER 109 Cb 0.25 0.21 0.12 0.00 -0.26 0.00 0.00 64.21 64.53 1po8 n SER 109 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1po8 n ASN 110 N -1.41 1.55 -0.43 4.04 3.02 -1.15 -4.57 115.26 116.31 1po8 n ASN 110 Ca 0.06 -1.21 0.35 0.00 -0.03 0.00 0.00 54.58 53.75 1po8 n ASN 110 Cb 0.34 0.41 0.64 0.00 -0.61 0.00 0.00 39.78 40.55 1po8 n ASN 110 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1po8 h VAL 111 N 1.71 0.22 -0.48 2.41 2.07 -1.69 0.72 116.25 121.21 1po8 h VAL 111 Ca 0.00 -0.05 -0.29 0.00 0.82 0.00 0.00 66.70 67.19 1po8 h VAL 111 Cb 0.64 0.07 -0.27 0.00 -1.52 0.00 0.00 31.29 30.21 1po8 h VAL 111 CO 0.00 0.03 -0.75 0.80 0.02 0.00 0.00 177.57 177.67 1po8 n MET 112 N -4.60 1.17 -0.16 1.57 0.00 -1.26 -3.85 117.12 109.99 1po8 n MET 112 Ca 0.34 -2.49 0.04 0.00 -0.00 0.00 0.00 57.70 55.60 1po8 n MET 112 Cb 1.34 -0.62 0.12 0.00 0.00 0.00 0.00 33.22 34.07 1po8 n MET 112 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1po8 n ILE 113 N -0.33 0.45 -1.95 1.12 -5.35 -1.22 -4.84 119.36 107.24 1po8 n ILE 113 Ca 0.03 -0.39 -0.40 0.00 -0.27 0.00 0.00 62.75 61.72 1po8 n ILE 113 Cb 0.83 0.10 -0.01 0.00 -1.74 0.00 0.00 39.64 38.83 1po8 n ILE 113 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1po8 s ARG 114 N -1.64 4.13 0.00 6.28 1.81 -1.26 -2.28 118.95 125.99 1po8 s ARG 114 Ca 0.19 2.37 0.00 0.00 -1.72 0.00 0.00 55.73 56.56 1po8 s ARG 114 Cb 0.10 -2.94 0.00 0.00 -0.45 0.00 0.00 34.95 31.66 1po8 s ARG 114 CO 0.12 -0.44 0.00 0.45 -0.68 0.00 0.00 175.30 174.75 1po8 n SER 115 N 0.46 0.00 0.00 0.23 2.88 -1.26 -4.72 113.62 111.20 1po8 n SER 115 Ca 0.01 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.63 1po8 n SER 115 Cb 0.41 -1.88 0.45 0.00 -0.75 0.00 0.00 64.21 62.45 1po8 n SER 115 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1po8 n THR 116 N -1.63 0.00 0.00 2.46 5.66 -0.97 -4.90 114.28 114.90 1po8 n THR 116 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1po8 n THR 116 Cb 0.00 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.50 1po8 n THR 116 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1po8 n ASN 117 N -0.75 0.00 0.07 1.09 2.85 -1.26 -4.93 115.26 112.32 1po8 n ASN 117 Ca 0.11 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.70 1po8 n ASN 117 Cb 0.05 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.09 1po8 n ASN 117 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1po8 n SER 118 N 0.00 0.68 -3.91 1.20 3.41 -1.26 -4.30 113.62 109.44 1po8 n SER 118 Ca 0.00 0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.34 1po8 n SER 118 Cb 0.00 0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 64.58 1po8 n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88