#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d93 s SER 2 N 0.00 1.03 0.13 1.61 1.04 -1.26 -5.06 113.70 111.19 2d93 s SER 2 Ca 0.00 -1.54 -0.25 0.00 0.48 0.00 0.00 55.95 54.64 2d93 s SER 2 Cb 0.00 0.59 -0.06 0.00 0.10 0.00 0.00 66.02 66.65 2d93 s SER 2 CO 0.00 -1.15 1.44 0.28 0.98 0.00 0.00 173.24 174.78 2d93 h SER 3 N 2.19 -1.75 0.00 7.02 0.02 -2.13 -3.46 113.55 115.43 2d93 h SER 3 Ca -0.28 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d93 h SER 3 Cb 1.24 0.77 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2d93 h SER 3 CO 0.39 -0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.51 2d93 n GLY 4 N -1.20 1.44 3.83 -3.77 0.00 -1.26 -5.17 105.19 99.06 2d93 n GLY 4 Ca 0.02 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 2d93 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d93 s SER 5 N 2.00 3.80 -0.36 1.61 0.15 -1.26 -5.04 113.70 114.59 2d93 s SER 5 Ca 0.00 0.86 -0.04 0.00 0.70 0.00 0.00 55.95 57.48 2d93 s SER 5 Cb 0.00 -1.38 0.08 0.00 -1.71 0.00 0.00 66.02 63.01 2d93 s SER 5 CO 0.00 -2.36 0.13 -0.44 1.20 0.00 0.00 173.24 171.77 2d93 s SER 6 N -4.26 5.18 -0.07 5.45 0.01 -1.26 -4.77 113.70 113.97 2d93 s SER 6 Ca 0.64 -1.62 -0.01 0.00 1.31 0.00 0.00 55.95 56.27 2d93 s SER 6 Cb -0.13 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.29 2d93 s SER 6 CO 0.52 -0.42 0.08 0.61 0.41 0.00 0.00 173.24 174.44 2d93 n GLY 7 N 4.66 -0.56 0.28 3.44 0.00 -1.26 -4.92 105.19 106.83 2d93 n GLY 7 Ca -0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 2d93 n GLY 7 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d93 h ASP 8 N 0.13 -0.73 -0.32 1.61 3.58 -2.03 -2.47 116.42 116.20 2d93 h ASP 8 Ca 0.00 0.10 -0.35 0.00 0.42 0.00 0.00 57.03 57.20 2d93 h ASP 8 Cb 0.63 0.30 -0.09 0.00 1.72 0.00 0.00 39.33 41.89 2d93 h ASP 8 CO 0.03 -0.31 0.45 0.47 -2.88 0.00 0.00 179.24 176.99 2d93 n ASP 9 N -5.37 6.10 -0.08 2.28 8.00 -1.26 -4.62 116.55 121.60 2d93 n ASP 9 Ca -0.05 -2.70 -0.07 0.00 0.71 0.00 0.00 54.79 52.69 2d93 n ASP 9 Cb 0.28 -1.39 -0.01 0.00 -0.02 0.00 0.00 41.12 39.99 2d93 n ASP 9 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2d93 h ASP 10 N 3.32 -0.27 -0.30 -2.24 3.58 -1.79 -2.31 116.42 116.40 2d93 h ASP 10 Ca 0.35 0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.95 2d93 h ASP 10 Cb 1.12 0.18 -0.07 0.00 1.72 0.00 0.00 39.33 42.28 2d93 h ASP 10 CO 0.63 -0.10 -0.15 0.40 -2.88 0.00 0.00 179.24 177.15 2d93 h ILE 11 N 0.00 0.54 -0.72 2.25 2.04 -1.89 0.72 117.51 120.45 2d93 h ILE 11 Ca 0.15 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.21 2d93 h ILE 11 Cb 0.22 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 2d93 h ILE 11 CO -0.31 0.00 0.51 -0.33 0.00 0.00 0.00 178.15 178.02 2d93 h GLU 12 N -0.11 0.05 0.00 2.37 5.08 -1.81 0.55 114.58 120.71 2d93 h GLU 12 Ca 0.16 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2d93 h GLU 12 Cb 0.35 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2d93 h GLU 12 CO -0.37 0.03 -0.37 1.96 -1.00 0.00 0.00 179.01 179.26 2d93 h GLN 13 N 0.05 0.00 0.00 2.33 1.08 -0.47 -3.29 115.11 114.81 2d93 h GLN 13 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 2d93 h GLN 13 Cb 1.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 2d93 h GLN 13 CO -0.02 0.37 -0.19 -0.07 -0.95 0.00 0.00 178.83 177.97 2d93 h LEU 14 N 0.00 0.00 -0.71 1.46 3.38 0.73 -3.35 115.31 116.81 2d93 h LEU 14 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2d93 h LEU 14 Cb 1.15 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 2d93 h LEU 14 CO 0.05 0.51 -0.39 0.18 0.09 0.00 0.00 178.44 178.88 2d93 n LEU 15 N -4.26 -0.69 -0.32 1.67 4.77 -0.11 0.21 117.00 118.29 2d93 n LEU 15 Ca -0.03 1.26 0.18 0.00 -0.03 0.00 0.00 56.01 57.40 2d93 n LEU 15 Cb 0.10 -0.19 0.38 0.00 -2.33 0.00 0.00 43.42 41.38 2d93 n LEU 15 CO 0.04 -1.05 1.03 1.05 -1.33 0.00 0.00 177.39 177.13 2d93 h GLU 16 N 0.00 0.26 -0.09 3.23 4.11 -1.75 0.49 114.58 120.83 2d93 h GLU 16 Ca 0.14 -0.02 -0.22 0.00 0.07 0.00 0.00 59.36 59.34 2d93 h GLU 16 Cb 0.32 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.52 2d93 h GLU 16 CO -0.68 0.17 -0.84 0.35 0.07 0.00 0.00 179.01 178.09 2d93 h PHE 17 N 0.27 0.87 0.00 2.06 3.57 0.24 -3.00 116.94 120.95 2d93 h PHE 17 Ca 0.64 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2d93 h PHE 17 Cb 1.38 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.00 2d93 h PHE 17 CO -0.14 1.23 0.00 -1.33 -2.23 0.00 0.00 178.31 175.83 2d93 n MET 18 N -3.87 0.09 0.09 1.11 2.81 0.13 -2.14 117.12 115.34 2d93 n MET 18 Ca -0.07 0.28 0.12 0.00 -1.81 0.00 0.00 57.70 56.22 2d93 n MET 18 Cb 0.77 -1.65 0.25 0.00 -0.71 0.00 0.00 33.22 31.88 2d93 n MET 18 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2d93 h HIS 19 N 0.00 0.00 -0.02 2.03 -0.00 -0.22 -3.24 115.15 113.70 2d93 h HIS 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2d93 h HIS 19 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 2d93 h HIS 19 CO 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 177.93 177.69 2d93 n GLN 20 N -2.25 1.76 -4.05 5.26 10.64 -0.91 -4.84 117.38 123.00 2d93 n GLN 20 Ca 0.04 -1.46 -0.35 0.00 -1.83 0.00 0.00 57.00 53.40 2d93 n GLN 20 Cb 0.45 -1.47 -0.07 0.00 -0.86 0.00 0.00 30.24 28.29 2d93 n GLN 20 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2d93 s LEU 21 N -2.23 4.08 0.09 2.61 1.43 -1.21 -5.03 118.68 118.41 2d93 s LEU 21 Ca 0.23 0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.45 2d93 s LEU 21 Cb 0.19 -2.20 -0.10 0.00 0.03 0.00 0.00 46.19 44.11 2d93 s LEU 21 CO 0.43 0.33 1.40 1.55 0.23 0.00 0.00 176.35 180.30 2d93 h PRO 22 N 4.48 0.62 0.00 1.29 0.13 -1.88 0.23 132.00 136.87 2d93 h PRO 22 Ca -0.51 -0.32 -0.01 0.00 -0.87 0.00 0.00 66.00 64.29 2d93 h PRO 22 Cb 1.20 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d93 h PRO 22 CO 0.61 0.92 -0.02 0.00 -0.23 0.00 0.00 178.00 179.28 2d93 h ALA 23 N 0.68 1.10 0.00 -0.56 0.00 -1.94 -1.59 119.26 116.96 2d93 h ALA 23 Ca 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2d93 h ALA 23 Cb 0.81 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2d93 h ALA 23 CO 0.06 0.03 -1.99 1.19 0.00 0.00 0.00 179.25 178.54 2d93 n PHE 24 N -3.26 0.00 0.09 0.00 3.72 -1.13 -4.37 117.46 112.51 2d93 n PHE 24 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.31 2d93 n PHE 24 Cb 0.16 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 2d93 n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d93 h ALA 25 N 1.63 0.56 -0.65 4.37 0.00 0.12 -3.29 119.26 122.00 2d93 h ALA 25 Ca -0.11 -0.72 0.13 0.00 0.00 0.00 0.00 54.91 54.21 2d93 h ALA 25 Cb 1.18 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 2d93 h ALA 25 CO 0.01 0.93 -0.20 -0.97 0.00 0.00 0.00 179.25 179.02 2d93 h ASN 26 N 0.08 -0.73 -3.62 0.00 -1.24 -1.51 -3.41 115.58 105.15 2d93 h ASN 26 Ca -0.03 0.21 -0.47 0.00 0.71 0.00 0.00 56.30 56.71 2d93 h ASN 26 Cb 1.48 0.45 0.06 0.00 0.73 0.00 0.00 38.32 41.04 2d93 h ASN 26 CO 0.13 -0.24 0.17 0.00 -1.29 0.00 0.00 177.43 176.20 2d93 s MET 27 N -6.19 2.77 0.65 6.67 0.23 -1.24 -5.07 119.30 117.12 2d93 s MET 27 Ca -0.14 -0.09 -0.13 0.00 -1.03 0.00 0.00 55.69 54.29 2d93 s MET 27 Cb 0.19 -2.27 -0.01 0.00 -1.53 0.00 0.00 34.83 31.21 2d93 s MET 27 CO 0.73 -0.79 1.06 -0.08 -2.03 0.00 0.00 175.02 173.91 2d93 s THR 28 N -3.02 3.87 0.20 3.16 -1.32 -1.26 -4.94 115.64 112.33 2d93 s THR 28 Ca 0.55 0.75 -0.10 0.00 -1.21 0.00 0.00 61.69 61.67 2d93 s THR 28 Cb -0.11 -3.36 0.15 0.00 -1.51 0.00 0.00 72.50 67.67 2d93 s THR 28 CO 0.45 -0.66 1.71 -0.03 -2.21 0.00 0.00 174.62 173.88 2d93 h MET 29 N -0.15 0.26 -1.26 7.08 4.05 -1.92 -0.02 114.93 122.97 2d93 h MET 29 Ca -0.45 -0.02 0.38 0.00 -0.28 0.00 0.00 59.70 59.33 2d93 h MET 29 Cb 1.22 -0.06 -0.10 0.00 -0.80 0.00 0.00 31.60 31.86 2d93 h MET 29 CO 0.57 0.17 0.84 0.66 0.23 0.00 0.00 176.91 179.38 2d93 h SER 30 N 0.27 0.25 -0.25 1.39 4.64 -2.01 0.83 113.55 118.67 2d93 h SER 30 Ca 0.30 0.09 -0.15 0.00 -0.47 0.00 0.00 61.79 61.55 2d93 h SER 30 Cb 0.43 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2d93 h SER 30 CO -0.37 -0.05 -0.40 0.58 -0.87 0.00 0.00 176.83 175.71 2d93 h VAL 31 N 0.16 1.28 0.13 0.95 2.07 -1.36 -2.96 116.25 116.52 2d93 h VAL 31 Ca 0.71 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2d93 h VAL 31 Cb 2.28 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 33.50 2d93 h VAL 31 CO -0.28 0.52 -0.10 0.03 0.02 0.00 0.00 177.57 177.76 2d93 h ARG 32 N 0.66 -0.21 -0.99 1.57 3.08 0.74 0.25 114.38 119.48 2d93 h ARG 32 Ca 0.05 0.01 0.29 0.00 0.07 0.00 0.00 59.98 60.40 2d93 h ARG 32 Cb 0.97 0.05 -0.14 0.00 0.08 0.00 0.00 29.97 30.93 2d93 h ARG 32 CO 0.09 -0.14 0.55 -0.09 -1.07 0.00 0.00 179.97 179.31 2d93 h ARG 33 N -0.22 0.39 -0.34 0.04 1.12 -1.62 0.26 114.38 114.01 2d93 h ARG 33 Ca -0.02 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.79 2d93 h ARG 33 Cb 0.19 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 30.04 2d93 h ARG 33 CO 0.00 0.26 0.04 0.93 -3.11 0.00 0.00 179.97 178.09 2d93 h GLU 34 N 0.40 0.57 -0.22 0.20 5.08 -1.30 -3.15 114.58 116.17 2d93 h GLU 34 Ca 0.69 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.94 2d93 h GLU 34 Cb 1.47 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.60 2d93 h GLU 34 CO -0.56 0.66 -0.17 -0.07 -1.00 0.00 0.00 179.01 177.86 2d93 h LEU 35 N 0.40 -0.56 -0.97 1.33 3.38 0.31 0.89 115.31 120.09 2d93 h LEU 35 Ca 0.10 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2d93 h LEU 35 Cb 0.38 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2d93 h LEU 35 CO 0.01 -0.22 0.82 0.00 0.09 0.00 0.00 178.44 179.14 2d93 h SER 37 N 0.00 1.01 -0.11 0.00 0.87 -0.90 -3.23 113.55 111.18 2d93 h SER 37 Ca 0.13 -0.46 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 2d93 h SER 37 Cb 1.77 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 63.42 2d93 h SER 37 CO -0.00 1.26 -0.15 1.33 -0.53 0.00 0.00 176.83 178.74 2d93 n VAL 38 N -4.07 2.18 -3.10 2.23 0.24 0.30 -5.01 118.33 111.10 2d93 n VAL 38 Ca -0.02 -2.56 -0.40 0.00 -2.04 0.00 0.00 64.34 59.32 2d93 n VAL 38 Cb 0.54 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.60 2d93 n VAL 38 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2d93 s MET 39 N -3.04 4.34 0.52 7.34 -1.94 0.35 -4.42 119.30 122.45 2d93 s MET 39 Ca 0.38 0.74 -0.06 0.00 -1.71 0.00 0.00 55.69 55.04 2d93 s MET 39 Cb 0.34 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.65 2d93 s MET 39 CO 0.01 -0.05 0.83 0.42 -0.01 0.00 0.00 175.02 176.22 2d93 s ILE 40 N 1.24 4.64 -0.23 2.53 -1.09 0.31 -4.94 121.20 123.65 2d93 s ILE 40 Ca 0.33 0.23 0.01 0.00 -2.23 0.00 0.00 60.65 58.99 2d93 s ILE 40 Cb -0.17 -3.78 0.06 0.00 -1.58 0.00 0.00 42.46 36.99 2d93 s ILE 40 CO 0.14 -0.81 -0.07 -0.36 -1.23 0.00 0.00 174.94 172.61 2d93 s PHE 41 N -2.84 2.58 0.01 3.97 0.08 -1.26 -3.85 117.98 116.66 2d93 s PHE 41 Ca 0.49 -1.85 0.01 0.00 0.12 0.00 0.00 56.93 55.71 2d93 s PHE 41 Cb -0.10 -1.66 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 2d93 s PHE 41 CO 0.46 -0.79 -0.04 -1.21 -0.10 0.00 0.00 175.22 173.54 2d93 s GLU 42 N 1.34 0.31 -0.04 0.44 0.41 -1.02 -5.05 118.70 115.08 2d93 s GLU 42 Ca -0.06 -0.25 -0.01 0.00 -0.41 0.00 0.00 54.97 54.24 2d93 s GLU 42 Cb -0.19 -0.23 0.03 0.00 -1.78 0.00 0.00 34.13 31.96 2d93 s GLU 42 CO -0.06 0.06 0.06 0.08 -0.49 0.00 0.00 175.26 174.91 2d93 s VAL 43 N -0.37 -0.09 -0.23 2.63 1.01 -1.26 -1.37 120.40 120.72 2d93 s VAL 43 Ca -0.02 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 2d93 s VAL 43 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2d93 s VAL 43 CO -0.00 0.12 0.35 -0.69 0.00 0.00 0.00 175.10 174.88 2d93 s VAL 44 N 1.54 5.22 -0.14 2.92 1.01 0.16 -4.93 120.40 126.18 2d93 s VAL 44 Ca -0.04 0.57 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 2d93 s VAL 44 Cb -0.12 -3.68 -0.24 0.00 0.00 0.00 0.00 36.38 32.34 2d93 s VAL 44 CO -0.04 0.25 0.28 -0.62 0.00 0.00 0.00 175.10 174.97 2d93 n GLU 45 N 4.65 0.72 -2.70 2.72 1.02 -1.26 -0.14 120.64 125.65 2d93 n GLU 45 Ca -0.10 0.23 -0.43 0.00 -0.02 0.00 0.00 57.16 56.85 2d93 n GLU 45 Cb 0.51 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 2d93 n GLU 45 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2d93 s GLN 46 N -2.55 3.98 1.23 3.49 -0.21 -1.26 -3.28 119.66 121.05 2d93 s GLN 46 Ca -0.22 0.89 -0.16 0.00 0.02 0.00 0.00 55.36 55.89 2d93 s GLN 46 Cb 0.07 -3.76 0.30 0.00 1.00 0.00 0.00 33.01 30.62 2d93 s GLN 46 CO 0.75 -0.93 1.01 0.00 -2.12 0.00 0.00 175.29 174.00 2d93 s ALA 47 N 3.62 -0.42 -1.56 6.09 0.00 -1.26 -3.32 121.76 124.91 2d93 s ALA 47 Ca 0.43 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2d93 s ALA 47 Cb -0.12 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2d93 s ALA 47 CO 0.17 -3.98 0.00 0.41 0.00 0.00 0.00 175.76 172.36 2d93 n GLY 48 N 0.66 1.00 3.75 0.00 0.00 -1.00 -4.92 105.19 104.68 2d93 n GLY 48 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2d93 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d93 s ALA 49 N -2.41 3.33 -0.39 4.61 0.00 -1.21 -4.64 121.76 121.04 2d93 s ALA 49 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 2d93 s ALA 49 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.92 2d93 s ALA 49 CO 0.00 0.17 1.10 0.42 0.00 0.00 0.00 175.76 177.45 2d93 s ILE 50 N -1.05 4.37 0.03 0.00 1.09 -1.26 -1.14 121.20 123.24 2d93 s ILE 50 Ca 0.42 1.50 -0.17 0.00 -1.10 0.00 0.00 60.65 61.30 2d93 s ILE 50 Cb -0.26 -4.50 -0.29 0.00 -1.06 0.00 0.00 42.46 36.35 2d93 s ILE 50 CO 0.32 -0.72 1.06 0.40 -0.10 0.00 0.00 174.94 175.90 2d93 h ILE 51 N 5.96 1.35 -3.62 2.92 1.08 -1.43 -3.48 117.51 120.29 2d93 h ILE 51 Ca -0.22 -2.41 -0.08 0.00 -0.39 0.00 0.00 64.86 61.77 2d93 h ILE 51 Cb 1.06 2.77 -0.14 0.00 -3.07 0.00 0.00 36.82 37.44 2d93 h ILE 51 CO 1.08 0.72 -0.29 -0.76 -0.69 0.00 0.00 178.15 178.21 2d93 s LEU 52 N -7.96 1.10 0.41 1.44 1.43 -1.23 -4.99 118.68 108.89 2d93 s LEU 52 Ca -0.11 -0.49 0.07 0.00 -1.03 0.00 0.00 54.13 52.58 2d93 s LEU 52 Cb 0.04 1.26 -0.04 0.00 0.03 0.00 0.00 46.19 47.48 2d93 s LEU 52 CO 0.90 -0.73 0.23 -1.61 0.23 0.00 0.00 176.35 175.37 2d93 s GLU 53 N -3.56 2.32 0.17 1.70 2.02 -1.26 -1.77 118.70 118.31 2d93 s GLU 53 Ca 0.02 -1.74 -0.27 0.00 0.02 0.00 0.00 54.97 53.01 2d93 s GLU 53 Cb 0.03 -2.10 -0.08 0.00 0.10 0.00 0.00 34.13 32.08 2d93 s GLU 53 CO -0.10 -0.11 0.84 0.16 0.02 0.00 0.00 175.26 176.07 2d93 s ASP 54 N -3.96 7.45 -0.70 -0.19 -4.77 0.31 -3.98 116.67 110.83 2d93 s ASP 54 Ca 0.43 1.72 -0.03 0.00 -3.30 0.00 0.00 52.55 51.36 2d93 s ASP 54 Cb 0.01 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 2d93 s ASP 54 CO 0.24 0.15 0.60 0.61 0.70 0.00 0.00 175.17 177.46 2d93 n GLY 55 N 1.73 0.08 3.01 2.12 0.00 0.92 -4.94 105.19 108.11 2d93 n GLY 55 Ca -0.04 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2d93 n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d93 s GLN 56 N -5.27 2.11 -0.42 1.61 0.74 -1.26 -4.91 119.66 112.26 2d93 s GLN 56 Ca 0.17 -0.50 -0.29 0.00 0.05 0.00 0.00 55.36 54.80 2d93 s GLN 56 Cb -0.08 -1.91 -0.08 0.00 1.10 0.00 0.00 33.01 32.04 2d93 s GLN 56 CO 0.39 -0.17 2.34 -1.91 -0.55 0.00 0.00 175.29 175.39 2d93 n GLU 57 N 4.57 1.25 -2.65 1.67 2.13 -1.26 -2.90 120.64 123.44 2d93 n GLU 57 Ca -0.17 0.22 -0.43 0.00 0.66 0.00 0.00 57.16 57.44 2d93 n GLU 57 Cb 0.50 -3.05 -0.02 0.00 0.27 0.00 0.00 31.44 29.14 2d93 n GLU 57 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2d93 s LEU 58 N 9.89 4.14 -0.13 4.31 1.43 -1.11 -4.90 118.68 132.31 2d93 s LEU 58 Ca 1.04 1.44 0.15 0.00 -1.03 0.00 0.00 54.13 55.73 2d93 s LEU 58 Cb -0.43 -3.54 0.30 0.00 0.03 0.00 0.00 46.19 42.55 2d93 s LEU 58 CO 0.35 -0.62 1.16 -0.90 0.23 0.00 0.00 176.35 176.56 2d93 n ASP 59 N 6.00 1.81 -3.58 2.29 5.75 -1.26 -4.59 116.55 122.97 2d93 n ASP 59 Ca 0.11 -3.14 -0.02 0.00 -0.01 0.00 0.00 54.79 51.73 2d93 n ASP 59 Cb 0.47 -0.43 -0.05 0.00 -1.03 0.00 0.00 41.12 40.08 2d93 n ASP 59 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2d93 s SER 60 N -2.72 -0.91 0.15 -1.12 1.04 -1.26 -3.52 113.70 105.36 2d93 s SER 60 Ca 0.30 1.30 -0.30 0.00 0.48 0.00 0.00 55.95 57.73 2d93 s SER 60 Cb 0.28 2.02 -0.08 0.00 0.10 0.00 0.00 66.02 68.34 2d93 s SER 60 CO -0.02 -0.23 1.25 0.86 0.98 0.00 0.00 173.24 176.09 2d93 s TRP 61 N 2.81 3.36 -0.01 5.02 -0.00 -0.88 -4.39 118.94 124.86 2d93 s TRP 61 Ca -0.01 1.28 0.03 0.00 -0.00 0.00 0.00 56.10 57.40 2d93 s TRP 61 Cb -0.13 -3.51 -0.03 0.00 -0.00 0.00 0.00 33.47 29.81 2d93 s TRP 61 CO -0.18 -1.55 -0.07 0.71 -0.00 0.00 0.00 176.95 175.87 2d93 s TYR 62 N 0.40 2.90 -0.05 5.86 1.51 0.14 -2.59 117.35 125.52 2d93 s TYR 62 Ca 0.57 -0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.61 2d93 s TYR 62 Cb -0.33 -1.63 0.02 0.00 -0.11 0.00 0.00 41.96 39.91 2d93 s TYR 62 CO 0.34 0.36 -0.02 0.08 -1.11 0.00 0.00 175.55 175.20 2d93 s VAL 63 N -0.95 0.42 -0.37 0.71 1.01 -1.13 -0.21 120.40 119.87 2d93 s VAL 63 Ca 0.16 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.85 2d93 s VAL 63 Cb -0.11 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2d93 s VAL 63 CO 0.06 0.22 1.95 -0.63 0.00 0.00 0.00 175.10 176.69 2d93 s ILE 64 N 1.21 3.32 -0.12 2.22 1.01 -0.80 -3.24 121.20 124.81 2d93 s ILE 64 Ca -0.07 0.30 0.09 0.00 0.00 0.00 0.00 60.65 60.98 2d93 s ILE 64 Cb -0.14 -3.52 -0.24 0.00 0.01 0.00 0.00 42.46 38.58 2d93 s ILE 64 CO -0.02 -0.38 0.37 0.18 0.00 0.00 0.00 174.94 175.09 2d93 n LEU 65 N 11.53 1.24 -3.58 2.97 4.77 -0.35 -2.75 117.00 130.83 2d93 n LEU 65 Ca 0.25 0.22 -0.17 0.00 -0.03 0.00 0.00 56.01 56.28 2d93 n LEU 65 Cb 0.48 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 2d93 n LEU 65 CO 0.69 0.57 0.37 0.21 -1.33 0.00 0.00 177.39 177.89 2d93 s ASN 66 N -6.18 -0.61 0.00 -1.43 2.47 -0.98 -4.86 114.94 103.35 2d93 s ASN 66 Ca -0.13 0.78 0.00 0.00 0.42 0.00 0.00 52.86 53.93 2d93 s ASN 66 Cb 0.07 0.69 0.00 0.00 -1.45 0.00 0.00 41.25 40.56 2d93 s ASN 66 CO 0.79 -0.51 0.00 0.61 -3.72 0.00 0.00 177.10 174.27 2d93 n GLY 67 N 1.34 -2.69 3.29 1.21 0.00 -1.26 -2.29 105.19 104.79 2d93 n GLY 67 Ca -0.18 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 2d93 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d93 s THR 68 N -0.87 2.13 -0.08 2.61 2.01 -1.26 -3.87 115.64 116.31 2d93 s THR 68 Ca 0.00 -1.05 0.04 0.00 0.31 0.00 0.00 61.69 60.99 2d93 s THR 68 Cb 0.00 -1.77 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 2d93 s THR 68 CO 0.00 0.57 -0.22 0.68 -0.69 0.00 0.00 174.62 174.97 2d93 s VAL 69 N -0.26 2.34 -0.14 3.82 -7.23 -1.20 -0.43 120.40 117.29 2d93 s VAL 69 Ca -0.01 -0.95 -0.03 0.00 -1.81 0.00 0.00 61.98 59.19 2d93 s VAL 69 Cb -0.13 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 2d93 s VAL 69 CO 0.03 0.56 -0.06 -0.70 -0.31 0.00 0.00 175.10 174.62 2d93 s GLU 70 N 0.02 3.53 -0.09 4.82 2.12 0.96 -2.12 118.70 127.94 2d93 s GLU 70 Ca -0.08 -0.55 -0.02 0.00 0.36 0.00 0.00 54.97 54.68 2d93 s GLU 70 Cb -0.15 -2.83 -0.03 0.00 0.26 0.00 0.00 34.13 31.38 2d93 s GLU 70 CO 0.05 0.28 -0.01 0.42 -0.54 0.00 0.00 175.26 175.46 2d93 s ILE 71 N 0.23 4.16 -0.07 -3.70 1.01 0.53 -0.45 121.20 122.91 2d93 s ILE 71 Ca -0.04 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.37 2d93 s ILE 71 Cb -0.14 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 2d93 s ILE 71 CO 0.03 0.59 -0.24 -0.55 0.00 0.00 0.00 174.94 174.76 2d93 s SER 72 N -0.68 3.09 0.02 3.58 0.15 0.71 -1.17 113.70 119.40 2d93 s SER 72 Ca 0.11 -0.53 0.01 0.00 0.70 0.00 0.00 55.95 56.24 2d93 s SER 72 Cb -0.12 -1.06 -0.04 0.00 -1.71 0.00 0.00 66.02 63.10 2d93 s SER 72 CO 0.02 0.21 0.04 -1.00 1.20 0.00 0.00 173.24 173.72 2d93 s HIS 73 N 0.02 3.17 -0.34 3.44 3.76 0.83 -0.04 115.29 126.13 2d93 s HIS 73 Ca -0.09 0.12 0.26 0.00 -0.15 0.00 0.00 55.06 55.20 2d93 s HIS 73 Cb -0.15 -1.68 1.08 0.00 1.11 0.00 0.00 32.58 32.94 2d93 s HIS 73 CO 0.06 0.51 1.78 -1.00 -0.85 0.00 0.00 174.74 175.23 2d93 h PRO 74 N 4.00 0.00 0.08 8.40 0.13 -1.87 -3.05 132.00 139.70 2d93 h PRO 74 Ca -0.49 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.46 2d93 h PRO 74 Cb 1.18 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.32 2d93 h PRO 74 CO 0.61 0.00 -0.77 0.22 -0.23 0.00 0.00 178.00 177.83 2d93 h ASP 75 N 0.00 0.53 0.00 1.44 3.58 -1.94 -3.48 116.42 116.55 2d93 h ASP 75 Ca 0.00 -0.86 0.00 0.00 0.42 0.00 0.00 57.03 56.59 2d93 h ASP 75 Cb 0.39 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2d93 h ASP 75 CO 0.00 1.35 0.00 0.61 -2.88 0.00 0.00 179.24 178.32 2d93 n GLY 76 N 1.40 0.00 3.15 -0.78 0.00 -1.15 -5.17 105.19 102.64 2d93 n GLY 76 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 2d93 n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d93 s LYS 77 N 0.00 0.77 -0.19 1.61 2.47 -1.25 -5.01 119.74 118.14 2d93 s LYS 77 Ca 0.00 -0.95 -0.03 0.00 -1.56 0.00 0.00 55.97 53.42 2d93 s LYS 77 Cb 0.00 -0.67 0.06 0.00 -1.46 0.00 0.00 37.83 35.76 2d93 s LYS 77 CO 0.00 0.14 0.05 0.08 0.16 0.00 0.00 175.35 175.78 2d93 s VAL 78 N -1.50 0.40 0.08 4.02 1.01 -1.26 -0.12 120.40 123.02 2d93 s VAL 78 Ca -0.02 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 2d93 s VAL 78 Cb -0.09 -0.95 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 2d93 s VAL 78 CO 0.02 -0.24 0.60 -1.61 0.00 0.00 0.00 175.10 173.86 2d93 s GLU 79 N 1.91 4.26 -0.22 2.72 2.02 -0.32 -4.90 118.70 124.18 2d93 s GLU 79 Ca -0.00 0.79 0.01 0.00 0.02 0.00 0.00 54.97 55.79 2d93 s GLU 79 Cb -0.17 -3.25 0.03 0.00 0.10 0.00 0.00 34.13 30.84 2d93 s GLU 79 CO -0.09 0.60 -0.14 -0.80 0.02 0.00 0.00 175.26 174.86 2d93 s ASN 80 N -1.02 3.83 0.24 -0.19 -0.87 -1.26 -0.34 114.94 115.33 2d93 s ASN 80 Ca 0.30 -0.92 0.07 0.00 -1.57 0.00 0.00 52.86 50.74 2d93 s ASN 80 Cb -0.20 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.25 39.44 2d93 s ASN 80 CO 0.20 -0.09 0.16 -0.76 -2.57 0.00 0.00 177.10 174.04 2d93 s LEU 81 N 1.24 3.73 0.22 0.60 1.43 -0.90 -5.05 118.68 119.96 2d93 s LEU 81 Ca -0.00 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2d93 s LEU 81 Cb -0.16 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 2d93 s LEU 81 CO -0.08 -0.02 0.14 -0.36 0.23 0.00 0.00 176.35 176.26 2d93 s PHE 82 N -2.10 1.26 -0.48 0.29 0.08 -1.26 -3.24 117.98 112.53 2d93 s PHE 82 Ca 0.32 -1.39 -0.45 0.00 0.12 0.00 0.00 56.93 55.53 2d93 s PHE 82 Cb -0.08 -0.61 -0.19 0.00 -0.57 0.00 0.00 43.02 41.57 2d93 s PHE 82 CO 0.24 -0.64 1.56 -0.12 -0.10 0.00 0.00 175.22 176.16 2d93 n MET 83 N -0.33 0.00 0.00 0.44 1.56 -1.25 -1.12 117.12 116.43 2d93 n MET 83 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.45 2d93 n MET 83 Cb 0.66 -1.45 0.00 0.00 2.15 0.00 0.00 33.22 34.58 2d93 n MET 83 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2d93 n GLY 84 N 3.97 3.21 3.64 -5.12 0.00 -1.11 -5.05 105.19 104.72 2d93 n GLY 84 Ca 0.31 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 2d93 n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d93 s ASN 85 N 0.00 2.61 0.06 1.61 -0.87 -0.27 -3.93 114.94 114.15 2d93 s ASN 85 Ca 0.00 1.71 0.00 0.00 -1.57 0.00 0.00 52.86 53.00 2d93 s ASN 85 Cb 0.00 -2.34 -0.04 0.00 -0.02 0.00 0.00 41.25 38.85 2d93 s ASN 85 CO 0.00 -3.22 -0.05 -0.44 -2.57 0.00 0.00 177.10 170.83 2d93 s SER 86 N -2.94 0.73 0.13 -1.22 0.01 -1.26 -1.89 113.70 107.25 2d93 s SER 86 Ca 0.66 -0.92 -0.21 0.00 1.31 0.00 0.00 55.95 56.79 2d93 s SER 86 Cb -0.21 0.14 0.06 0.00 0.21 0.00 0.00 66.02 66.21 2d93 s SER 86 CO 0.59 -0.49 0.53 0.72 0.41 0.00 0.00 173.24 175.00 2d93 s PHE 87 N -3.39 -0.42 0.00 2.43 -0.12 0.70 -4.97 117.98 112.21 2d93 s PHE 87 Ca 0.05 0.23 0.00 0.00 -0.05 0.00 0.00 56.93 57.17 2d93 s PHE 87 Cb 0.04 0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 2d93 s PHE 87 CO -0.06 -0.77 0.00 0.41 -0.05 0.00 0.00 175.22 174.75 2d93 n GLY 88 N -0.18 1.04 3.55 1.99 0.00 -1.26 0.24 105.19 110.58 2d93 n GLY 88 Ca -0.17 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2d93 n GLY 88 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d93 n ILE 89 N 0.00 0.00 -4.16 -0.61 -5.35 -1.26 -4.91 119.36 103.06 2d93 n ILE 89 Ca 0.00 -2.36 -0.23 0.00 -0.27 0.00 0.00 62.75 59.89 2d93 n ILE 89 Cb 0.00 0.51 -0.05 0.00 -1.74 0.00 0.00 39.64 38.36 2d93 n ILE 89 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d93 s THR 90 N -2.83 4.16 -2.00 7.28 -4.23 -1.26 -4.83 115.64 111.92 2d93 s THR 90 Ca 0.02 -1.52 0.11 0.00 -1.18 0.00 0.00 61.69 59.12 2d93 s THR 90 Cb 0.00 -3.23 0.32 0.00 1.34 0.00 0.00 72.50 70.93 2d93 s THR 90 CO 0.01 -0.33 1.10 -0.81 -0.54 0.00 0.00 174.62 174.05 2d93 n PRO 91 N -1.00 0.49 -3.35 3.99 -0.04 -1.26 -4.71 135.00 129.11 2d93 n PRO 91 Ca -0.08 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.00 2d93 n PRO 91 Cb 0.58 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.62 2d93 n PRO 91 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2d93 s THR 92 N -2.00 5.11 0.62 0.52 -4.23 -1.26 -4.21 115.64 110.19 2d93 s THR 92 Ca 0.17 0.95 0.22 0.00 -1.18 0.00 0.00 61.69 61.85 2d93 s THR 92 Cb 0.08 -3.80 0.31 0.00 1.34 0.00 0.00 72.50 70.43 2d93 s THR 92 CO 0.13 0.40 1.39 -0.07 -0.54 0.00 0.00 174.62 175.93 2d93 h LEU 93 N 6.07 0.00 -9.65 4.79 3.38 -1.94 -3.41 115.31 114.55 2d93 h LEU 93 Ca -0.44 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.10 2d93 h LEU 93 Cb 1.19 0.00 0.22 0.00 0.09 0.00 0.00 40.66 42.17 2d93 h LEU 93 CO 0.71 0.00 -0.92 0.47 0.09 0.00 0.00 178.44 178.79 2d93 n ASP 94 N -3.16 -2.46 -4.18 -0.43 9.92 -1.26 -5.02 116.55 109.96 2d93 n ASP 94 Ca 0.15 -0.19 -0.24 0.00 -0.53 0.00 0.00 54.79 53.97 2d93 n ASP 94 Cb 1.21 -0.95 -0.15 0.00 -0.64 0.00 0.00 41.12 40.59 2d93 n ASP 94 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2d93 s LYS 95 N -3.56 1.37 0.17 -1.24 -2.85 -1.26 -4.89 119.74 107.48 2d93 s LYS 95 Ca 0.55 -0.68 0.07 0.00 -1.00 0.00 0.00 55.97 54.92 2d93 s LYS 95 Cb -0.12 -1.35 -0.04 0.00 -2.06 0.00 0.00 37.83 34.25 2d93 s LYS 95 CO 0.63 0.37 -0.15 -0.65 0.10 0.00 0.00 175.35 175.64 2d93 s GLN 96 N -0.57 1.21 -0.13 1.78 1.11 -1.26 -5.10 119.66 116.70 2d93 s GLN 96 Ca 0.06 -1.43 0.02 0.00 0.01 0.00 0.00 55.36 54.03 2d93 s GLN 96 Cb -0.07 -1.07 0.01 0.00 -1.01 0.00 0.00 33.01 30.87 2d93 s GLN 96 CO -0.00 0.20 -0.20 0.71 0.01 0.00 0.00 175.29 176.01 2d93 s TYR 97 N -2.52 2.42 0.14 0.91 2.02 -1.26 -2.76 117.35 116.29 2d93 s TYR 97 Ca 0.16 -1.18 -0.33 0.00 -0.37 0.00 0.00 57.07 55.35 2d93 s TYR 97 Cb -0.03 -1.67 -0.17 0.00 -0.40 0.00 0.00 41.96 39.69 2d93 s TYR 97 CO 0.05 -0.55 1.01 -0.12 -1.57 0.00 0.00 175.55 174.37 2d93 n MET 98 N 4.08 0.66 -0.70 -0.62 1.56 -1.14 -4.75 117.12 116.21 2d93 n MET 98 Ca -0.20 0.24 -0.01 0.00 -0.27 0.00 0.00 57.70 57.46 2d93 n MET 98 Cb 0.51 -1.63 0.22 0.00 2.15 0.00 0.00 33.22 34.48 2d93 n MET 98 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 2d93 n HIS 99 N 1.17 1.21 -2.44 1.12 8.25 -1.26 -0.06 115.22 123.21 2d93 n HIS 99 Ca 0.17 -1.33 0.00 0.00 -0.26 0.00 0.00 57.72 56.30 2d93 n HIS 99 Cb 0.21 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.86 2d93 n HIS 99 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d93 n GLY 100 N -0.87 1.69 2.88 -1.41 0.00 -1.26 -4.43 105.19 101.79 2d93 n GLY 100 Ca 0.31 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 2d93 n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d93 s ILE 101 N -2.19 0.69 -0.10 -0.61 1.01 0.94 -0.53 121.20 120.42 2d93 s ILE 101 Ca 0.00 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.38 2d93 s ILE 101 Cb 0.00 -0.74 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 2d93 s ILE 101 CO 0.00 0.29 0.31 -0.69 0.00 0.00 0.00 174.94 174.85 2d93 s VAL 102 N 1.41 5.24 -0.10 2.92 1.01 -0.73 -0.21 120.40 129.96 2d93 s VAL 102 Ca -0.02 0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.51 2d93 s VAL 102 Cb -0.13 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2d93 s VAL 102 CO -0.03 0.49 0.23 -0.13 0.00 0.00 0.00 175.10 175.66 2d93 s ARG 103 N -0.33 0.19 0.66 2.72 0.52 0.41 -0.97 118.95 122.16 2d93 s ARG 103 Ca 0.19 0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 55.71 2d93 s ARG 103 Cb -0.14 -0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.23 2d93 s ARG 103 CO 0.07 -0.15 1.18 0.95 0.02 0.00 0.00 175.30 177.38 2d93 s THR 104 N 1.10 2.66 -0.11 0.02 -4.23 -0.29 -0.03 115.64 114.77 2d93 s THR 104 Ca -0.08 0.35 0.19 0.00 -1.18 0.00 0.00 61.69 60.97 2d93 s THR 104 Cb -0.09 -2.98 -0.28 0.00 1.34 0.00 0.00 72.50 70.48 2d93 s THR 104 CO -0.07 -0.14 0.27 0.29 -0.54 0.00 0.00 174.62 174.42 2d93 n LYS 105 N -2.19 0.73 -4.41 3.99 4.76 0.42 -2.37 118.16 119.08 2d93 n LYS 105 Ca 0.13 -0.10 -0.23 0.00 -2.87 0.00 0.00 58.31 55.24 2d93 n LYS 105 Cb 0.50 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.11 2d93 n LYS 105 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2d93 s VAL 106 N -2.97 0.30 0.40 -0.18 -7.23 -1.25 -4.62 120.40 104.85 2d93 s VAL 106 Ca -0.09 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.15 2d93 s VAL 106 Cb 0.10 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.64 2d93 s VAL 106 CO 0.84 0.00 0.56 1.51 -0.31 0.00 0.00 175.10 177.69 2d93 s ASP 107 N -3.50 5.76 -1.05 4.85 -4.77 -1.26 -4.21 116.67 112.48 2d93 s ASP 107 Ca 0.31 -0.25 -0.02 0.00 -3.30 0.00 0.00 52.55 49.29 2d93 s ASP 107 Cb 0.02 -0.95 0.00 0.00 -1.09 0.00 0.00 42.92 40.90 2d93 s ASP 107 CO 0.20 -0.66 0.27 -0.67 0.70 0.00 0.00 175.17 175.00 2d93 n ASP 108 N -1.83 -4.40 -4.75 2.11 2.03 -0.17 -4.95 116.55 104.60 2d93 n ASP 108 Ca 0.04 -0.13 -0.40 0.00 0.52 0.00 0.00 54.79 54.82 2d93 n ASP 108 Cb 0.59 -3.37 -0.06 0.00 -0.72 0.00 0.00 41.12 37.56 2d93 n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d93 s GLN 110 N -1.01 3.32 0.04 0.00 -0.21 -0.97 0.36 119.66 121.19 2d93 s GLN 110 Ca 0.42 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.18 2d93 s GLN 110 Cb -0.26 -2.69 -0.03 0.00 1.00 0.00 0.00 33.01 31.04 2d93 s GLN 110 CO 0.32 0.31 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.70 2d93 s PHE 111 N 0.13 0.50 0.00 0.91 0.08 -0.47 -1.22 117.98 117.92 2d93 s PHE 111 Ca -0.05 -0.76 0.06 0.00 0.12 0.00 0.00 56.93 56.31 2d93 s PHE 111 Cb -0.14 -0.34 -0.02 0.00 -0.57 0.00 0.00 43.02 41.95 2d93 s PHE 111 CO 0.04 -0.23 -0.18 0.54 -0.10 0.00 0.00 175.22 175.29 2d93 s VAL 112 N -2.56 1.44 0.12 -0.44 0.11 -1.20 -2.44 120.40 115.43 2d93 s VAL 112 Ca -0.04 -0.87 0.09 0.00 -2.93 0.00 0.00 61.98 58.23 2d93 s VAL 112 Cb -0.02 -1.21 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 2d93 s VAL 112 CO -0.04 0.32 -0.18 0.00 -3.33 0.00 0.00 175.10 171.87 2d93 s ILE 114 N -1.16 -0.20 0.33 0.00 1.01 -1.07 -0.53 121.20 119.58 2d93 s ILE 114 Ca 0.18 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 2d93 s ILE 114 Cb -0.11 -0.38 -0.12 0.00 0.01 0.00 0.00 42.46 41.86 2d93 s ILE 114 CO 0.10 0.09 1.45 0.00 0.00 0.00 0.00 174.94 176.59 2d93 n ALA 115 N 4.74 1.96 0.03 9.38 0.00 -1.26 -2.06 120.51 133.30 2d93 n ALA 115 Ca -0.16 0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 2d93 n ALA 115 Cb 0.51 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 2d93 n ALA 115 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2d93 h GLN 116 N 3.50 -0.33 -0.98 0.00 4.15 -1.96 0.39 115.11 119.88 2d93 h GLN 116 Ca -0.48 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.07 2d93 h GLN 116 Cb 1.25 0.07 -0.13 0.00 0.21 0.00 0.00 27.48 28.89 2d93 h GLN 116 CO 0.69 -0.22 -0.53 1.96 -1.93 0.00 0.00 178.83 178.80 2d93 h GLN 117 N -0.34 -0.01 0.00 1.69 1.08 -1.92 1.56 115.11 117.16 2d93 h GLN 117 Ca 0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2d93 h GLN 117 Cb 0.36 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2d93 h GLN 117 CO -0.18 -0.01 -0.04 -0.44 -0.95 0.00 0.00 178.83 177.21 2d93 h ASP 118 N -0.01 0.00 1.00 1.46 5.19 -1.86 -0.62 116.42 121.58 2d93 h ASP 118 Ca 0.21 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.51 2d93 h ASP 118 Cb 0.47 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 2d93 h ASP 118 CO -0.94 0.04 -0.54 0.22 -3.12 0.00 0.00 179.24 174.90 2d93 h TYR 119 N 0.00 0.00 -0.47 4.55 3.20 0.64 -3.03 116.97 121.86 2d93 h TYR 119 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2d93 h TYR 119 Cb 0.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2d93 h TYR 119 CO 0.00 0.54 0.00 1.87 -1.64 0.00 0.00 178.16 178.93 2d93 n TRP 120 N -3.47 0.61 -0.03 -3.82 -0.00 0.76 -3.97 117.44 107.53 2d93 n TRP 120 Ca 0.00 -0.33 0.06 0.00 -0.00 0.00 0.00 57.50 57.23 2d93 n TRP 120 Cb 0.65 -0.00 -0.16 0.00 -0.00 0.00 0.00 31.31 31.79 2d93 n TRP 120 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2d93 n ARG 121 N 1.44 0.67 0.00 5.87 1.74 -0.42 -4.16 116.66 121.79 2d93 n ARG 121 Ca 0.20 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2d93 n ARG 121 Cb 0.59 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2d93 n ARG 121 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d93 n ILE 122 N -2.36 0.00 -0.31 0.55 5.41 -1.20 -4.37 119.36 117.08 2d93 n ILE 122 Ca -0.10 0.42 0.16 0.00 1.00 0.00 0.00 62.75 64.23 2d93 n ILE 122 Cb 0.69 -1.39 0.34 0.00 -0.71 0.00 0.00 39.64 38.58 2d93 n ILE 122 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d93 h LEU 123 N 0.00 0.04 0.00 1.39 4.07 -1.86 -3.41 115.31 115.55 2d93 h LEU 123 Ca 0.00 0.21 -0.21 0.00 0.08 0.00 0.00 57.88 57.96 2d93 h LEU 123 Cb 0.00 0.28 0.10 0.00 1.08 0.00 0.00 40.66 42.11 2d93 h LEU 123 CO 0.00 -0.20 0.14 0.59 -1.08 0.00 0.00 178.44 177.88 2d93 n ASN 124 N -5.24 -0.77 -2.49 -0.43 3.02 -1.26 -5.01 115.26 103.09 2d93 n ASN 124 Ca 0.25 -1.04 -0.26 0.00 -0.03 0.00 0.00 54.58 53.49 2d93 n ASN 124 Cb 0.79 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2d93 n ASN 124 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2d93 n HIS 125 N -3.34 3.34 0.65 3.10 8.25 -1.26 -4.73 115.22 121.24 2d93 n HIS 125 Ca 0.08 -3.11 0.12 0.00 -0.26 0.00 0.00 57.72 54.55 2d93 n HIS 125 Cb 0.30 -0.09 0.14 0.00 1.12 0.00 0.00 29.99 31.46 2d93 n HIS 125 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2d93 n VAL 126 N -0.47 0.23 -4.25 1.59 3.14 -1.26 -4.91 118.33 112.39 2d93 n VAL 126 Ca 0.38 -0.21 -0.16 0.00 -2.96 0.00 0.00 64.34 61.39 2d93 n VAL 126 Cb 0.67 0.06 -0.10 0.00 -1.06 0.00 0.00 33.84 33.40 2d93 n VAL 126 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2d93 s GLU 127 N -3.14 1.07 -0.29 1.45 -1.05 -1.26 -5.06 118.70 110.41 2d93 s GLU 127 Ca 0.06 -1.38 0.10 0.00 -0.15 0.00 0.00 54.97 53.60 2d93 s GLU 127 Cb 0.14 -0.77 0.47 0.00 -0.44 0.00 0.00 34.13 33.53 2d93 s GLU 127 CO 0.74 0.12 1.17 1.63 0.95 0.00 0.00 175.26 179.88 2d93 n LYS 128 N 0.07 3.29 -3.72 -4.83 5.02 -1.26 -5.05 118.16 111.68 2d93 n LYS 128 Ca -0.12 -4.07 -0.04 0.00 -2.02 0.00 0.00 58.31 52.06 2d93 n LYS 128 Cb 0.59 -2.16 -0.01 0.00 -0.02 0.00 0.00 35.03 33.43 2d93 n LYS 128 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2d93 s SER 129 N -3.63 -0.20 -0.00 4.39 0.01 -1.26 -5.17 113.70 107.84 2d93 s SER 129 Ca 0.47 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.39 2d93 s SER 129 Cb 0.40 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 67.05 2d93 s SER 129 CO 0.02 -0.85 0.02 -0.83 0.41 0.00 0.00 173.24 172.01 2d93 s GLY 130 N -2.89 1.90 -0.94 3.44 0.00 -1.26 -5.04 107.32 102.54 2d93 s GLY 130 Ca 0.11 -0.94 -0.24 0.00 0.00 0.00 0.00 44.72 43.65 2d93 s GLY 130 CO 0.01 -0.81 1.95 2.56 0.00 0.00 0.00 173.10 176.80 2d93 s PRO 131 N -1.60 2.55 0.37 2.90 0.04 -1.26 -4.95 135.00 133.05 2d93 s PRO 131 Ca 0.20 -0.40 -0.27 0.00 0.04 0.00 0.00 61.00 60.57 2d93 s PRO 131 Cb -0.12 -5.09 -0.11 0.00 0.04 0.00 0.00 34.50 29.23 2d93 s PRO 131 CO 0.11 -3.45 1.36 0.43 0.04 0.00 0.00 177.00 175.49 2d93 n SER 132 N 14.03 3.10 -3.97 6.66 7.64 -1.26 -4.99 113.62 134.82 2d93 n SER 132 Ca 0.41 1.19 -0.15 0.00 1.01 0.00 0.00 58.87 61.33 2d93 n SER 132 Cb 0.47 -1.54 -0.14 0.00 -1.01 0.00 0.00 64.21 61.99 2d93 n SER 132 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d93 s SER 133 N -0.30 0.59 0.00 6.43 1.04 -1.26 -5.20 113.70 115.00 2d93 s SER 133 Ca 0.56 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.79 2d93 s SER 133 Cb -0.52 -0.03 0.00 0.00 0.10 0.00 0.00 66.02 65.57 2d93 s SER 133 CO 0.62 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.44