#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 -0.15 0.00 1.61 1.04 -1.26 -5.04 113.70 109.90 2d93 s SER 2 Ca 0.00 -0.55 0.14 0.00 0.48 0.00 0.00 55.95 56.02 2d93 s SER 2 Cb 0.00 0.57 0.23 0.00 0.10 0.00 0.00 66.02 66.92 2d93 s SER 2 CO 0.00 -1.08 1.10 -1.54 0.98 0.00 0.00 173.24 172.71 2d93 n SER 3 N -0.66 2.59 0.00 7.02 3.41 -1.26 -5.01 113.62 119.71 2d93 n SER 3 Ca -0.05 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2d93 n SER 3 Cb 0.60 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2d93 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d93 n GLY 4 N 0.79 -0.56 2.99 5.00 0.00 -1.26 -4.84 105.19 107.31 2d93 n GLY 4 Ca 0.11 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 2d93 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d93 s SER 5 N -4.00 0.38 -0.34 1.61 0.01 -1.26 -5.13 113.70 104.97 2d93 s SER 5 Ca 0.00 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.83 2d93 s SER 5 Cb 0.00 0.07 0.09 0.00 0.21 0.00 0.00 66.02 66.39 2d93 s SER 5 CO 0.00 -0.23 0.05 -0.55 0.41 0.00 0.00 173.24 172.92 2d93 s SER 6 N -1.28 4.85 0.00 2.44 0.15 -1.26 -5.07 113.70 113.53 2d93 s SER 6 Ca -0.12 -1.90 0.00 0.00 0.70 0.00 0.00 55.95 54.62 2d93 s SER 6 Cb -0.09 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2d93 s SER 6 CO -0.01 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2d93 n GLY 7 N 4.40 6.12 0.42 9.45 0.00 -1.26 -5.11 105.19 119.21 2d93 n GLY 7 Ca -0.02 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 2d93 n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d93 n ASP 8 N 0.00 1.60 -3.71 1.61 -0.08 -1.26 -4.85 116.55 109.86 2d93 n ASP 8 Ca 0.00 0.26 -0.29 0.00 -1.51 0.00 0.00 54.79 53.25 2d93 n ASP 8 Cb 0.00 -0.59 -0.09 0.00 2.34 0.00 0.00 41.12 42.78 2d93 n ASP 8 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2d93 n ASP 9 N -4.08 3.69 -0.01 1.67 8.00 -1.26 -4.90 116.55 119.65 2d93 n ASP 9 Ca -0.14 -3.33 -0.13 0.00 0.71 0.00 0.00 54.79 51.91 2d93 n ASP 9 Cb 0.41 -0.78 -0.08 0.00 -0.02 0.00 0.00 41.12 40.65 2d93 n ASP 9 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2d93 h ASP 10 N 4.89 0.05 -0.97 -2.24 2.03 -2.00 -2.91 116.42 115.28 2d93 h ASP 10 Ca 0.18 -0.33 0.25 0.00 -0.73 0.00 0.00 57.03 56.40 2d93 h ASP 10 Cb 0.71 -0.01 -0.06 0.00 -0.83 0.00 0.00 39.33 39.13 2d93 h ASP 10 CO 0.82 0.36 0.65 0.40 -1.03 0.00 0.00 179.24 180.45 2d93 h ILE 11 N -0.27 0.58 -0.10 4.15 2.04 -1.98 0.46 117.51 122.39 2d93 h ILE 11 Ca 0.01 -0.09 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 2d93 h ILE 11 Cb 0.34 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2d93 h ILE 11 CO 0.00 0.05 -0.50 -0.33 0.00 0.00 0.00 178.15 177.36 2d93 h GLU 12 N 0.25 0.25 0.00 2.37 5.08 -1.93 0.26 114.58 120.87 2d93 h GLU 12 Ca 0.50 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2d93 h GLU 12 Cb 1.51 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2d93 h GLU 12 CO -0.15 0.70 0.00 1.96 -1.00 0.00 0.00 179.01 180.53 2d93 h GLN 13 N 0.20 0.00 0.00 2.33 1.08 -0.01 -3.29 115.11 115.42 2d93 h GLN 13 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2d93 h GLN 13 Cb 0.96 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 2d93 h GLN 13 CO 0.08 0.00 -0.47 1.28 -0.95 0.00 0.00 178.83 178.77 2d93 n LEU 14 N -2.93 1.46 -0.31 1.46 4.77 -0.46 -3.82 117.00 117.18 2d93 n LEU 14 Ca 0.04 0.51 -0.03 0.00 -0.03 0.00 0.00 56.01 56.51 2d93 n LEU 14 Cb 0.50 -0.78 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2d93 n LEU 14 CO 0.33 -0.45 0.44 0.18 -1.33 0.00 0.00 177.39 176.55 2d93 n LEU 15 N -4.13 -0.59 -0.35 2.23 4.77 0.06 0.21 117.00 119.20 2d93 n LEU 15 Ca -0.07 1.38 0.04 0.00 -0.03 0.00 0.00 56.01 57.33 2d93 n LEU 15 Cb 0.24 -0.28 0.19 0.00 -2.33 0.00 0.00 43.42 41.24 2d93 n LEU 15 CO 0.10 -1.21 1.23 1.05 -1.33 0.00 0.00 177.39 177.23 2d93 h GLU 16 N 0.00 1.02 -0.39 3.23 4.11 -1.78 -1.36 114.58 119.41 2d93 h GLU 16 Ca 0.24 -0.06 -0.11 0.00 0.07 0.00 0.00 59.36 59.50 2d93 h GLU 16 Cb 0.43 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2d93 h GLU 16 CO -0.77 0.67 -0.19 0.35 0.07 0.00 0.00 179.01 179.14 2d93 h PHE 17 N 1.05 0.83 0.00 2.06 3.57 0.24 -2.28 116.94 122.40 2d93 h PHE 17 Ca 0.44 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2d93 h PHE 17 Cb 0.28 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2d93 h PHE 17 CO -0.01 0.87 0.00 -1.33 -2.23 0.00 0.00 178.31 175.61 2d93 n MET 18 N -4.13 0.06 0.00 1.11 2.81 0.96 -0.74 117.12 117.19 2d93 n MET 18 Ca 0.00 0.51 0.14 0.00 -1.81 0.00 0.00 57.70 56.54 2d93 n MET 18 Cb 0.41 -1.68 0.65 0.00 -0.71 0.00 0.00 33.22 31.89 2d93 n MET 18 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 2d93 n HIS 19 N -1.80 0.00 0.36 2.03 1.44 -0.86 -3.11 115.22 113.28 2d93 n HIS 19 Ca 0.00 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.80 2d93 n HIS 19 Cb 0.05 -0.35 -0.12 0.00 0.12 0.00 0.00 29.99 29.70 2d93 n HIS 19 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2d93 n GLN 20 N -1.33 0.89 -3.70 -1.40 10.64 0.08 -4.89 117.38 117.67 2d93 n GLN 20 Ca 0.11 -0.09 -0.37 0.00 -1.83 0.00 0.00 57.00 54.82 2d93 n GLN 20 Cb 0.29 -1.37 -0.06 0.00 -0.86 0.00 0.00 30.24 28.23 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 -3.60 4.38 0.08 2.61 1.43 -1.19 -5.01 118.68 117.38 2d93 s LEU 21 Ca -0.01 0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 53.54 2d93 s LEU 21 Cb 0.12 -2.28 -0.10 0.00 0.03 0.00 0.00 46.19 43.96 2d93 s LEU 21 CO 0.72 0.32 1.40 1.55 0.23 0.00 0.00 176.35 180.57 2d93 h PRO 22 N 5.28 0.60 -0.34 1.29 0.13 -1.86 0.25 132.00 137.35 2d93 h PRO 22 Ca -0.51 -0.32 0.10 0.00 -0.87 0.00 0.00 66.00 64.40 2d93 h PRO 22 Cb 1.21 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2d93 h PRO 22 CO 0.63 0.91 0.27 0.00 -0.23 0.00 0.00 178.00 179.59 2d93 h ALA 23 N 0.68 2.19 0.00 -0.56 0.00 -1.94 -2.35 119.26 117.28 2d93 h ALA 23 Ca 0.04 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 2d93 h ALA 23 Cb 0.80 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2d93 h ALA 23 CO 0.06 -0.45 -1.79 1.19 0.00 0.00 0.00 179.25 178.27 2d93 n PHE 24 N -4.19 0.45 -0.53 0.00 3.72 -1.15 -4.31 117.46 111.44 2d93 n PHE 24 Ca 0.05 0.19 0.43 0.00 -0.05 0.00 0.00 57.45 58.08 2d93 n PHE 24 Cb 0.44 -0.98 0.73 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.81 3.23 -0.44 4.37 0.00 -0.34 0.38 119.26 125.65 2d93 h ALA 25 Ca -0.46 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.56 2d93 h ALA 25 Cb 1.36 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.25 2d93 h ALA 25 CO -0.28 -1.80 -0.03 -0.91 0.00 0.00 0.00 179.25 176.23 2d93 h ASN 26 N 0.04 -0.24 -3.77 0.00 4.21 -1.61 -3.42 115.58 110.79 2d93 h ASN 26 Ca 0.83 0.11 -0.43 0.00 1.21 0.00 0.00 56.30 58.02 2d93 h ASN 26 Cb 3.01 0.21 0.17 0.00 -1.12 0.00 0.00 38.32 40.58 2d93 h ASN 26 CO -0.21 -0.08 0.21 -0.04 -1.29 0.00 0.00 177.43 176.02 2d93 s MET 27 N -6.19 -0.27 0.31 0.81 -1.94 0.13 -5.06 119.30 107.10 2d93 s MET 27 Ca -0.14 0.06 0.02 0.00 -1.71 0.00 0.00 55.69 53.92 2d93 s MET 27 Cb 0.15 -1.70 -0.03 0.00 2.01 0.00 0.00 34.83 35.26 2d93 s MET 27 CO 0.71 -3.10 0.48 -0.08 -0.01 0.00 0.00 175.02 173.02 2d93 s THR 28 N -3.16 5.03 0.01 2.05 -1.32 -1.26 -4.91 115.64 112.08 2d93 s THR 28 Ca 0.69 -0.69 -0.03 0.00 -1.21 0.00 0.00 61.69 60.46 2d93 s THR 28 Cb -0.12 -3.81 -0.01 0.00 -1.51 0.00 0.00 72.50 67.06 2d93 s THR 28 CO 0.55 -0.44 0.88 0.80 -2.21 0.00 0.00 174.62 174.20 2d93 n MET 29 N -1.66 -0.04 -0.14 7.08 1.56 -1.26 -1.49 117.12 121.17 2d93 n MET 29 Ca -0.06 0.87 -0.04 0.00 -0.27 0.00 0.00 57.70 58.21 2d93 n MET 29 Cb 0.57 -1.31 -0.03 0.00 2.15 0.00 0.00 33.22 34.59 2d93 n MET 29 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2d93 n SER 30 N -3.07 -0.36 -0.37 6.12 7.64 -1.26 -0.95 113.62 121.37 2d93 n SER 30 Ca 0.00 1.18 -0.09 0.00 1.01 0.00 0.00 58.87 60.98 2d93 n SER 30 Cb 0.02 -0.37 -0.07 0.00 -1.01 0.00 0.00 64.21 62.78 2d93 n SER 30 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2d93 n VAL 31 N -3.73 -0.59 -0.39 0.44 0.31 -0.55 -0.59 118.33 113.21 2d93 n VAL 31 Ca 0.01 2.18 -0.08 0.00 -0.01 0.00 0.00 64.34 66.43 2d93 n VAL 31 Cb 0.09 -2.72 -0.06 0.00 -0.91 0.00 0.00 33.84 30.23 2d93 n VAL 31 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2d93 n ARG 32 N -5.16 -0.37 0.07 5.55 1.74 -0.13 -0.65 116.66 117.70 2d93 n ARG 32 Ca 0.03 1.45 -0.12 0.00 -0.77 0.00 0.00 57.85 58.44 2d93 n ARG 32 Cb 0.26 -2.14 -0.05 0.00 -1.02 0.00 0.00 32.46 29.51 2d93 n ARG 32 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2d93 h ARG 33 N 0.00 -0.44 -0.75 5.56 1.12 -0.57 -2.07 114.38 117.22 2d93 h ARG 33 Ca 0.20 0.03 0.17 0.00 -1.11 0.00 0.00 59.98 59.27 2d93 h ARG 33 Cb 0.43 0.10 -0.13 0.00 -0.01 0.00 0.00 29.97 30.36 2d93 h ARG 33 CO -0.91 -0.29 0.02 0.93 -3.11 0.00 0.00 179.97 176.60 2d93 h GLU 34 N -0.46 0.11 -0.31 0.20 4.39 -0.03 -0.21 114.58 118.27 2d93 h GLU 34 Ca 0.06 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.82 2d93 h GLU 34 Cb 0.54 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 2d93 h GLU 34 CO -0.25 0.07 -0.19 -0.07 -1.16 0.00 0.00 179.01 177.41 2d93 h LEU 35 N 0.11 -0.63 -1.45 1.33 3.38 -0.30 0.39 115.31 118.13 2d93 h LEU 35 Ca 0.42 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.52 2d93 h LEU 35 Cb 0.73 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2d93 h LEU 35 CO -0.65 -0.23 0.16 0.00 0.09 0.00 0.00 178.44 177.81 2d93 h SER 37 N 0.00 0.18 0.00 0.00 0.87 0.04 -3.25 113.55 111.39 2d93 h SER 37 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2d93 h SER 37 Cb 0.33 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2d93 h SER 37 CO 0.00 0.78 -0.05 1.33 -0.53 0.00 0.00 176.83 178.36 2d93 n VAL 38 N -3.81 1.61 -2.47 2.23 0.24 0.46 -5.05 118.33 111.54 2d93 n VAL 38 Ca -0.02 -1.91 -0.41 0.00 -2.04 0.00 0.00 64.34 59.95 2d93 n VAL 38 Cb 0.65 -0.10 -0.04 0.00 -1.47 0.00 0.00 33.84 32.89 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 -2.41 4.54 0.13 7.34 -1.94 0.06 -4.60 119.30 122.42 2d93 s MET 39 Ca 0.26 1.76 -0.02 0.00 -1.71 0.00 0.00 55.69 55.97 2d93 s MET 39 Cb 0.23 -3.28 -0.05 0.00 2.01 0.00 0.00 34.83 33.74 2d93 s MET 39 CO 0.02 -0.02 0.33 0.42 -0.01 0.00 0.00 175.02 175.77 2d93 s ILE 40 N 0.04 5.24 -0.34 2.53 1.01 -0.63 -4.95 121.20 124.10 2d93 s ILE 40 Ca 0.52 -0.19 -0.06 0.00 0.00 0.00 0.00 60.65 60.91 2d93 s ILE 40 Cb -0.30 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.56 2d93 s ILE 40 CO 0.34 0.01 0.11 -0.36 0.00 0.00 0.00 174.94 175.05 2d93 s PHE 41 N -1.67 3.27 -0.04 3.97 0.08 -1.26 -3.70 117.98 118.62 2d93 s PHE 41 Ca 0.39 -1.48 -0.02 0.00 0.12 0.00 0.00 56.93 55.94 2d93 s PHE 41 Cb -0.12 -2.34 0.03 0.00 -0.57 0.00 0.00 43.02 40.02 2d93 s PHE 41 CO 0.27 -0.75 0.09 -1.21 -0.10 0.00 0.00 175.22 173.52 2d93 s GLU 42 N 1.39 0.05 -0.05 0.44 0.41 -0.89 -4.97 118.70 115.07 2d93 s GLU 42 Ca -0.01 0.24 -0.02 0.00 -0.41 0.00 0.00 54.97 54.77 2d93 s GLU 42 Cb -0.20 -0.14 0.04 0.00 -1.78 0.00 0.00 34.13 32.05 2d93 s GLU 42 CO 0.02 -0.12 0.09 0.54 -0.49 0.00 0.00 175.26 175.30 2d93 s VAL 43 N 0.83 -0.07 -0.10 2.63 0.11 -1.26 0.41 120.40 122.95 2d93 s VAL 43 Ca -0.07 0.22 -0.25 0.00 -2.93 0.00 0.00 61.98 58.95 2d93 s VAL 43 Cb -0.09 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.56 2d93 s VAL 43 CO -0.03 0.09 0.81 -0.69 -3.33 0.00 0.00 175.10 171.95 2d93 s VAL 44 N 1.24 4.94 -0.05 2.04 1.01 0.19 -4.89 120.40 124.89 2d93 s VAL 44 Ca -0.08 1.64 0.03 0.00 0.00 0.00 0.00 61.98 63.58 2d93 s VAL 44 Cb -0.12 -4.14 -0.25 0.00 0.00 0.00 0.00 36.38 31.87 2d93 s VAL 44 CO -0.05 0.14 0.65 -0.33 0.00 0.00 0.00 175.10 175.51 2d93 h GLU 45 N 7.02 0.13 -5.31 2.72 4.39 -1.96 -0.71 114.58 120.87 2d93 h GLU 45 Ca -0.36 -0.23 -0.61 0.00 0.34 0.00 0.00 59.36 58.50 2d93 h GLU 45 Cb 1.17 0.08 -0.13 0.00 -0.10 0.00 0.00 28.75 29.78 2d93 h GLU 45 CO 0.79 0.86 -0.23 -0.65 -1.16 0.00 0.00 179.01 178.62 2d93 s GLN 46 N -2.60 4.11 1.24 2.33 -0.21 -1.26 -3.73 119.66 119.55 2d93 s GLN 46 Ca -0.10 0.12 -0.19 0.00 0.02 0.00 0.00 55.36 55.20 2d93 s GLN 46 Cb 0.07 -3.58 0.30 0.00 1.00 0.00 0.00 33.01 30.81 2d93 s GLN 46 CO 0.82 -0.11 1.06 0.00 -2.12 0.00 0.00 175.29 174.93 2d93 s ALA 47 N 1.55 0.20 -1.20 6.09 0.00 -1.26 -3.78 121.76 123.36 2d93 s ALA 47 Ca 0.17 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 2d93 s ALA 47 Cb -0.15 -2.95 0.04 0.00 0.00 0.00 0.00 23.12 20.06 2d93 s ALA 47 CO 0.08 -3.80 0.31 0.41 0.00 0.00 0.00 175.76 172.76 2d93 n GLY 48 N -0.23 -0.49 3.86 0.00 0.00 -1.21 -4.94 105.19 102.19 2d93 n GLY 48 Ca 0.11 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.82 3.73 -0.29 4.61 0.00 -1.25 -4.77 121.76 120.97 2d93 s ALA 49 Ca 0.24 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 2d93 s ALA 49 Cb -0.12 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.73 2d93 s ALA 49 CO 0.29 0.56 1.02 0.42 0.00 0.00 0.00 175.76 178.05 2d93 s ILE 50 N -1.34 4.61 -0.03 0.00 1.09 -1.26 -1.40 121.20 122.86 2d93 s ILE 50 Ca 0.31 1.74 -0.14 0.00 -1.10 0.00 0.00 60.65 61.46 2d93 s ILE 50 Cb -0.14 -4.34 -0.32 0.00 -1.06 0.00 0.00 42.46 36.60 2d93 s ILE 50 CO 0.17 -0.35 0.79 0.40 -0.10 0.00 0.00 174.94 175.85 2d93 h ILE 51 N 5.62 1.12 -4.25 2.92 1.08 -1.63 -3.49 117.51 118.88 2d93 h ILE 51 Ca -0.21 -2.56 -0.22 0.00 -0.39 0.00 0.00 64.86 61.48 2d93 h ILE 51 Cb 1.07 2.90 -0.12 0.00 -3.07 0.00 0.00 36.82 37.60 2d93 h ILE 51 CO 0.99 0.81 -0.37 -0.76 -0.69 0.00 0.00 178.15 178.14 2d93 s LEU 52 N -7.49 0.95 0.01 1.44 1.43 -1.25 -4.99 118.68 108.78 2d93 s LEU 52 Ca -0.14 -1.32 0.03 0.00 -1.03 0.00 0.00 54.13 51.67 2d93 s LEU 52 Cb 0.04 1.04 -0.01 0.00 0.03 0.00 0.00 46.19 47.29 2d93 s LEU 52 CO 0.87 -1.05 -0.10 -1.61 0.23 0.00 0.00 176.35 174.69 2d93 s GLU 53 N -3.79 0.72 0.11 1.70 2.02 -1.26 -3.07 118.70 115.13 2d93 s GLU 53 Ca 0.33 -0.50 -0.31 0.00 0.02 0.00 0.00 54.97 54.51 2d93 s GLU 53 Cb 0.03 -0.67 -0.09 0.00 0.10 0.00 0.00 34.13 33.49 2d93 s GLU 53 CO 0.15 0.17 1.65 0.16 0.02 0.00 0.00 175.26 177.41 2d93 s ASP 54 N -0.68 6.57 0.00 -0.19 -4.77 -0.18 -2.60 116.67 114.83 2d93 s ASP 54 Ca 0.01 2.57 0.00 0.00 -3.30 0.00 0.00 52.55 51.83 2d93 s ASP 54 Cb -0.06 -2.57 0.00 0.00 -1.09 0.00 0.00 42.92 39.20 2d93 s ASP 54 CO 0.00 -0.88 0.00 0.61 0.70 0.00 0.00 175.17 175.60 2d93 n GLY 55 N 3.95 1.03 3.44 2.12 0.00 0.19 -4.89 105.19 111.03 2d93 n GLY 55 Ca 0.15 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.13 3.62 -0.76 1.61 0.74 -1.07 -4.87 119.66 117.79 2d93 s GLN 56 Ca 0.00 -0.51 -0.25 0.00 0.05 0.00 0.00 55.36 54.65 2d93 s GLN 56 Cb 0.00 -3.18 -0.14 0.00 1.10 0.00 0.00 33.01 30.78 2d93 s GLN 56 CO 0.00 -0.09 2.41 -1.91 -0.55 0.00 0.00 175.29 175.15 2d93 n GLU 57 N 4.58 0.59 -1.97 1.67 2.13 -1.26 -2.67 120.64 123.71 2d93 n GLU 57 Ca -0.17 -0.65 -0.42 0.00 0.66 0.00 0.00 57.16 56.58 2d93 n GLU 57 Cb 0.51 -3.45 -0.03 0.00 0.27 0.00 0.00 31.44 28.75 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 13.39 4.36 0.00 4.31 1.43 -0.98 -4.85 118.68 136.34 2d93 s LEU 58 Ca 0.97 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 56.50 2d93 s LEU 58 Cb -0.20 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2d93 s LEU 58 CO 0.15 -0.87 0.04 -0.67 0.23 0.00 0.00 176.35 175.24 2d93 n ASP 59 N 5.63 0.09 -4.22 2.29 2.03 -1.26 -3.92 116.55 117.18 2d93 n ASP 59 Ca 0.16 -0.42 -0.27 0.00 0.52 0.00 0.00 54.79 54.77 2d93 n ASP 59 Cb 0.41 0.58 -0.16 0.00 -0.72 0.00 0.00 41.12 41.23 2d93 n ASP 59 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2d93 s SER 60 N -0.58 2.44 -0.28 1.67 0.01 -1.26 -2.66 113.70 113.05 2d93 s SER 60 Ca 0.00 -0.38 -0.19 0.00 1.31 0.00 0.00 55.95 56.69 2d93 s SER 60 Cb 0.00 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 2d93 s SER 60 CO 0.00 0.25 0.56 0.86 0.41 0.00 0.00 173.24 175.32 2d93 s TRP 61 N -0.47 3.25 -0.01 2.43 -0.00 -1.05 -3.22 118.94 119.88 2d93 s TRP 61 Ca 0.08 0.62 -0.02 0.00 -0.00 0.00 0.00 56.10 56.77 2d93 s TRP 61 Cb -0.08 -2.82 -0.04 0.00 -0.00 0.00 0.00 33.47 30.53 2d93 s TRP 61 CO -0.01 -0.35 0.15 0.71 -0.00 0.00 0.00 176.95 177.46 2d93 s TYR 62 N 2.42 3.48 -0.00 5.86 1.51 0.98 -2.35 117.35 129.24 2d93 s TYR 62 Ca 0.23 0.32 0.01 0.00 -1.01 0.00 0.00 57.07 56.61 2d93 s TYR 62 Cb -0.15 -1.81 -0.00 0.00 -0.11 0.00 0.00 41.96 39.89 2d93 s TYR 62 CO 0.10 0.62 -0.02 0.08 -1.11 0.00 0.00 175.55 175.22 2d93 s VAL 63 N -1.29 0.18 -0.15 0.71 1.01 -0.88 -0.25 120.40 119.73 2d93 s VAL 63 Ca 0.26 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 2d93 s VAL 63 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 2d93 s VAL 63 CO 0.17 0.05 0.99 -0.63 0.00 0.00 0.00 175.10 175.68 2d93 s ILE 64 N -0.00 4.77 -0.14 2.22 1.01 -0.94 -2.44 121.20 125.67 2d93 s ILE 64 Ca 0.00 1.97 0.06 0.00 0.00 0.00 0.00 60.65 62.69 2d93 s ILE 64 Cb -0.01 -4.28 -0.13 0.00 0.01 0.00 0.00 42.46 38.04 2d93 s ILE 64 CO -0.00 -0.04 -0.05 0.18 0.00 0.00 0.00 174.94 175.02 2d93 n LEU 65 N 5.41 1.55 -3.70 2.97 4.77 -1.01 -3.33 117.00 123.66 2d93 n LEU 65 Ca 0.09 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 2d93 n LEU 65 Cb 0.48 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 2d93 n LEU 65 CO 0.51 0.55 0.13 0.21 -1.33 0.00 0.00 177.39 177.47 2d93 s ASN 66 N -5.09 -0.55 0.00 -1.43 2.47 -1.21 -4.88 114.94 104.24 2d93 s ASN 66 Ca -0.14 0.99 0.00 0.00 0.42 0.00 0.00 52.86 54.13 2d93 s ASN 66 Cb 0.05 0.93 0.00 0.00 -1.45 0.00 0.00 41.25 40.78 2d93 s ASN 66 CO 0.44 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 174.25 2d93 n GLY 67 N 3.62 -1.43 2.97 1.21 0.00 -1.26 -1.65 105.19 108.64 2d93 n GLY 67 Ca -0.18 -2.09 -0.20 0.00 0.00 0.00 0.00 46.02 43.54 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 0.00 0.72 -0.03 2.61 2.01 -1.26 -3.62 115.64 116.07 2d93 s THR 68 Ca 0.00 -0.29 0.04 0.00 0.31 0.00 0.00 61.69 61.74 2d93 s THR 68 Cb 0.00 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.81 2d93 s THR 68 CO 0.00 0.24 -0.12 0.68 -0.69 0.00 0.00 174.62 174.73 2d93 s VAL 69 N 0.45 3.24 -0.09 3.82 -7.23 -1.19 -0.45 120.40 118.94 2d93 s VAL 69 Ca -0.07 -0.76 0.03 0.00 -1.81 0.00 0.00 61.98 59.37 2d93 s VAL 69 Cb -0.11 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 2d93 s VAL 69 CO 0.01 0.52 -0.18 -0.70 -0.31 0.00 0.00 175.10 174.44 2d93 s GLU 70 N -0.97 2.98 -0.11 4.82 2.12 0.94 -2.31 118.70 126.17 2d93 s GLU 70 Ca 0.13 -0.78 -0.00 0.00 0.36 0.00 0.00 54.97 54.68 2d93 s GLU 70 Cb -0.11 -2.41 -0.02 0.00 0.26 0.00 0.00 34.13 31.84 2d93 s GLU 70 CO 0.03 0.32 -0.08 0.42 -0.54 0.00 0.00 175.26 175.40 2d93 s ILE 71 N 0.04 3.52 -0.03 -3.70 1.01 -0.62 0.04 121.20 121.46 2d93 s ILE 71 Ca -0.07 -0.52 0.07 0.00 0.00 0.00 0.00 60.65 60.13 2d93 s ILE 71 Cb -0.15 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 2d93 s ILE 71 CO 0.05 0.55 -0.22 -0.44 0.00 0.00 0.00 174.94 174.88 2d93 s SER 72 N -0.17 3.37 0.07 3.58 0.01 -0.47 -0.38 113.70 119.71 2d93 s SER 72 Ca 0.02 -0.38 0.06 0.00 1.31 0.00 0.00 55.95 56.95 2d93 s SER 72 Cb -0.13 -0.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.56 2d93 s SER 72 CO 0.03 0.33 -0.08 -1.00 0.41 0.00 0.00 173.24 172.93 2d93 s HIS 73 N -0.65 2.81 -0.10 2.43 3.76 0.99 -1.20 115.29 123.32 2d93 s HIS 73 Ca 0.11 -0.11 0.30 0.00 -0.15 0.00 0.00 55.06 55.21 2d93 s HIS 73 Cb -0.10 -1.49 1.25 0.00 1.11 0.00 0.00 32.58 33.34 2d93 s HIS 73 CO -0.00 0.41 1.89 -1.00 -0.85 0.00 0.00 174.74 175.19 2d93 h PRO 74 N 3.84 0.00 0.00 8.40 0.13 -1.87 -3.15 132.00 139.35 2d93 h PRO 74 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2d93 h PRO 74 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d93 h PRO 74 CO 0.54 0.00 -0.03 -0.44 -0.23 0.00 0.00 178.00 177.83 2d93 h ASP 75 N 0.00 0.03 0.00 1.44 3.32 -1.95 -3.47 116.42 115.79 2d93 h ASP 75 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.25 2d93 h ASP 75 Cb 0.44 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2d93 h ASP 75 CO 0.00 0.83 0.00 0.61 -1.72 0.00 0.00 179.24 178.96 2d93 n GLY 76 N 1.09 0.00 3.20 2.75 0.00 -1.19 -5.17 105.19 105.87 2d93 n GLY 76 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 1.08 -0.29 1.61 2.20 -1.26 -5.00 119.74 118.08 2d93 s LYS 77 Ca 0.00 -0.91 -0.02 0.00 -0.36 0.00 0.00 55.97 54.68 2d93 s LYS 77 Cb 0.00 -1.16 0.09 0.00 -1.51 0.00 0.00 37.83 35.25 2d93 s LYS 77 CO 0.00 0.28 0.09 0.08 -0.36 0.00 0.00 175.35 175.45 2d93 s VAL 78 N -0.95 0.64 0.66 4.02 1.01 -1.26 -0.01 120.40 124.51 2d93 s VAL 78 Ca 0.04 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 60.76 2d93 s VAL 78 Cb -0.09 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2d93 s VAL 78 CO 0.02 -0.61 1.05 -1.61 0.00 0.00 0.00 175.10 173.94 2d93 s GLU 79 N 1.75 3.25 -0.21 2.72 0.41 0.49 -4.88 118.70 122.23 2d93 s GLU 79 Ca 0.08 0.88 -0.05 0.00 -0.41 0.00 0.00 54.97 55.48 2d93 s GLU 79 Cb -0.17 -2.03 0.07 0.00 -1.78 0.00 0.00 34.13 30.22 2d93 s GLU 79 CO -0.25 -0.85 0.11 -0.80 -0.49 0.00 0.00 175.26 172.98 2d93 s ASN 80 N -3.88 2.64 0.13 -0.19 0.01 -1.26 -1.59 114.94 110.79 2d93 s ASN 80 Ca 0.57 -0.80 0.02 0.00 -0.71 0.00 0.00 52.86 51.94 2d93 s ASN 80 Cb -0.13 -0.23 -0.04 0.00 0.41 0.00 0.00 41.25 41.27 2d93 s ASN 80 CO 0.53 -0.38 0.27 -0.76 -1.51 0.00 0.00 177.10 175.25 2d93 s LEU 81 N 2.14 4.34 0.28 0.60 1.43 -0.98 -5.05 118.68 121.44 2d93 s LEU 81 Ca 0.04 0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 2d93 s LEU 81 Cb -0.16 -2.94 -0.06 0.00 0.03 0.00 0.00 46.19 43.07 2d93 s LEU 81 CO -0.18 0.08 0.00 -0.36 0.23 0.00 0.00 176.35 176.12 2d93 s PHE 82 N -1.68 1.80 -0.49 0.29 0.08 -1.26 -3.15 117.98 113.56 2d93 s PHE 82 Ca 0.35 -0.87 -0.43 0.00 0.12 0.00 0.00 56.93 56.09 2d93 s PHE 82 Cb -0.12 -1.09 -0.19 0.00 -0.57 0.00 0.00 43.02 41.06 2d93 s PHE 82 CO 0.28 0.07 2.10 -0.12 -0.10 0.00 0.00 175.22 177.45 2d93 n MET 83 N -0.55 0.00 0.00 0.44 0.00 -1.24 -1.49 117.12 114.28 2d93 n MET 83 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.66 2d93 n MET 83 Cb 0.65 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.39 2d93 n MET 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d93 n GLY 84 N 7.36 2.55 3.78 -5.12 0.00 -1.21 -5.04 105.19 107.52 2d93 n GLY 84 Ca 0.54 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2d93 n GLY 84 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d93 s ASN 85 N -0.14 3.43 -0.03 1.61 2.47 -0.55 -3.87 114.94 117.85 2d93 s ASN 85 Ca 0.00 0.96 -0.08 0.00 0.42 0.00 0.00 52.86 54.16 2d93 s ASN 85 Cb 0.00 -1.53 0.01 0.00 -1.45 0.00 0.00 41.25 38.28 2d93 s ASN 85 CO 0.00 -2.60 0.18 -0.44 -3.72 0.00 0.00 177.10 170.52 2d93 s SER 86 N -4.01 -0.09 0.02 -4.21 0.01 -1.26 -2.22 113.70 101.94 2d93 s SER 86 Ca 0.64 0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.93 2d93 s SER 86 Cb -0.15 0.30 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 2d93 s SER 86 CO 0.53 -0.26 0.05 0.72 0.41 0.00 0.00 173.24 174.69 2d93 s PHE 87 N -0.80 0.19 0.00 2.43 -0.12 0.65 -4.99 117.98 115.35 2d93 s PHE 87 Ca -0.09 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 56.36 2d93 s PHE 87 Cb -0.05 -0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.19 2d93 s PHE 87 CO 0.01 -0.27 0.00 0.41 -0.05 0.00 0.00 175.22 175.33 2d93 n GLY 88 N 1.31 0.73 2.09 1.99 0.00 -1.26 -0.01 105.19 110.04 2d93 n GLY 88 Ca -0.22 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 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 -4.25 -0.61 -5.35 -1.20 -4.90 119.36 103.05 2d93 n ILE 89 Ca 0.00 -1.30 -0.23 0.00 -0.27 0.00 0.00 62.75 60.96 2d93 n ILE 89 Cb 0.00 0.04 -0.07 0.00 -1.74 0.00 0.00 39.64 37.87 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 -1.80 3.66 -2.00 7.28 -4.23 -1.26 -4.76 115.64 112.53 2d93 s THR 90 Ca 0.08 -1.79 0.15 0.00 -1.18 0.00 0.00 61.69 58.95 2d93 s THR 90 Cb -0.01 -2.98 0.42 0.00 1.34 0.00 0.00 72.50 71.28 2d93 s THR 90 CO 0.05 -0.36 1.30 -0.81 -0.54 0.00 0.00 174.62 174.25 2d93 n PRO 91 N -0.97 0.49 -3.59 3.99 -0.04 -1.26 -4.69 135.00 128.93 2d93 n PRO 91 Ca -0.07 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.03 2d93 n PRO 91 Cb 0.59 -1.47 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 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 5.32 0.49 0.52 -4.23 -1.26 -4.06 115.64 110.42 2d93 s THR 92 Ca 0.22 0.49 0.44 0.00 -1.18 0.00 0.00 61.69 61.66 2d93 s THR 92 Cb 0.10 -3.60 0.65 0.00 1.34 0.00 0.00 72.50 71.00 2d93 s THR 92 CO 0.17 0.42 1.40 0.18 -0.54 0.00 0.00 174.62 176.25 2d93 n LEU 93 N 3.37 0.01 -4.45 4.79 4.77 -1.26 -4.51 117.00 119.73 2d93 n LEU 93 Ca -0.13 0.91 -0.38 0.00 -0.03 0.00 0.00 56.01 56.38 2d93 n LEU 93 Cb 0.52 -0.46 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2d93 n LEU 93 CO 0.39 -0.92 0.01 0.47 -1.33 0.00 0.00 177.39 176.01 2d93 n ASP 94 N -3.77 -1.26 -4.70 -1.43 8.00 -1.26 -4.99 116.55 107.14 2d93 n ASP 94 Ca 0.40 0.71 -0.24 0.00 0.71 0.00 0.00 54.79 56.37 2d93 n ASP 94 Cb 1.79 -1.15 0.10 0.00 -0.02 0.00 0.00 41.12 41.84 2d93 n ASP 94 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d93 s LYS 95 N -2.09 1.78 0.18 -1.24 3.01 -1.26 -4.76 119.74 115.35 2d93 s LYS 95 Ca 0.67 -0.86 -0.12 0.00 -1.01 0.00 0.00 55.97 54.66 2d93 s LYS 95 Cb -0.43 -2.28 0.00 0.00 -1.01 0.00 0.00 37.83 34.11 2d93 s LYS 95 CO 0.56 -1.40 0.37 -0.65 0.51 0.00 0.00 175.35 174.74 2d93 s GLN 96 N -5.18 1.26 -0.02 1.68 1.11 -1.25 -4.96 119.66 112.30 2d93 s GLN 96 Ca 0.65 -1.08 0.00 0.00 0.01 0.00 0.00 55.36 54.94 2d93 s GLN 96 Cb -0.07 0.43 0.02 0.00 -1.01 0.00 0.00 33.01 32.38 2d93 s GLN 96 CO 0.44 -0.49 0.01 0.71 0.01 0.00 0.00 175.29 175.97 2d93 s TYR 97 N -3.94 0.13 0.33 0.91 2.02 -1.26 -2.32 117.35 113.22 2d93 s TYR 97 Ca 0.15 0.05 -0.29 0.00 -0.37 0.00 0.00 57.07 56.62 2d93 s TYR 97 Cb 0.02 -0.24 -0.10 0.00 -0.40 0.00 0.00 41.96 41.23 2d93 s TYR 97 CO -0.00 -0.08 1.37 1.41 -1.57 0.00 0.00 175.55 176.68 2d93 s MET 98 N 0.78 4.28 -0.22 -0.62 1.75 -1.09 -4.88 119.30 119.30 2d93 s MET 98 Ca -0.07 2.32 0.10 0.00 -1.25 0.00 0.00 55.69 56.79 2d93 s MET 98 Cb -0.10 -3.05 0.43 0.00 2.84 0.00 0.00 34.83 34.95 2d93 s MET 98 CO -0.02 -0.30 1.21 0.72 -0.65 0.00 0.00 175.02 175.98 2d93 n HIS 99 N 0.89 0.62 0.00 4.11 8.25 -1.26 -0.64 115.22 127.20 2d93 n HIS 99 Ca 0.01 -1.64 0.00 0.00 -0.26 0.00 0.00 57.72 55.83 2d93 n HIS 99 Cb 0.41 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.25 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 -0.99 -0.91 3.24 -1.41 0.00 -1.26 -4.69 105.19 99.16 2d93 n GLY 100 Ca 0.24 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.00 2.98 0.10 -0.61 1.01 -0.34 -1.01 121.20 121.33 2d93 s ILE 101 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 2d93 s ILE 101 Cb 0.00 -2.42 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 2d93 s ILE 101 CO 0.00 0.33 0.56 -0.69 0.00 0.00 0.00 174.94 175.15 2d93 s VAL 102 N 1.39 4.78 -0.14 2.92 1.01 -1.17 -1.37 120.40 127.80 2d93 s VAL 102 Ca 0.03 1.09 -0.08 0.00 0.00 0.00 0.00 61.98 63.03 2d93 s VAL 102 Cb -0.15 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.44 2d93 s VAL 102 CO -0.05 0.45 0.34 -0.13 0.00 0.00 0.00 175.10 175.71 2d93 s ARG 103 N -1.39 0.32 0.89 2.72 0.52 0.11 -1.45 118.95 120.67 2d93 s ARG 103 Ca 0.32 0.66 -0.11 0.00 -0.52 0.00 0.00 55.73 56.09 2d93 s ARG 103 Cb -0.18 -0.04 0.13 0.00 0.52 0.00 0.00 34.95 35.38 2d93 s ARG 103 CO 0.19 -0.15 1.16 0.95 0.02 0.00 0.00 175.30 177.47 2d93 s THR 104 N 1.25 2.01 -0.18 0.02 -4.23 -0.49 -0.04 115.64 113.98 2d93 s THR 104 Ca -0.09 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.51 2d93 s THR 104 Cb -0.09 -2.11 -0.17 0.00 1.34 0.00 0.00 72.50 71.48 2d93 s THR 104 CO -0.10 -0.01 -0.05 0.29 -0.54 0.00 0.00 174.62 174.21 2d93 n LYS 105 N -4.03 1.01 -4.38 3.99 4.76 0.40 -3.30 118.16 116.61 2d93 n LYS 105 Ca 0.12 0.05 -0.25 0.00 -2.87 0.00 0.00 58.31 55.36 2d93 n LYS 105 Cb 0.52 -1.40 -0.07 0.00 -1.84 0.00 0.00 35.03 32.23 2d93 n LYS 105 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2d93 n VAL 106 N -2.81 0.00 -2.76 -0.18 0.24 -1.25 -4.61 118.33 106.95 2d93 n VAL 106 Ca -0.30 -2.35 -0.22 0.00 -2.04 0.00 0.00 64.34 59.44 2d93 n VAL 106 Cb 0.95 0.82 0.03 0.00 -1.47 0.00 0.00 33.84 34.17 2d93 n VAL 106 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2d93 s ASP 107 N -3.49 5.47 -1.15 -1.34 -4.77 -1.26 -4.27 116.67 105.86 2d93 s ASP 107 Ca 0.19 0.08 -0.01 0.00 -3.30 0.00 0.00 52.55 49.51 2d93 s ASP 107 Cb 0.01 -1.09 0.00 0.00 -1.09 0.00 0.00 42.92 40.75 2d93 s ASP 107 CO 0.14 -0.99 0.97 -0.67 0.70 0.00 0.00 175.17 175.32 2d93 n ASP 108 N -2.24 -2.69 -4.70 2.11 2.03 -0.88 -4.97 116.55 105.21 2d93 n ASP 108 Ca 0.06 -0.57 -0.38 0.00 0.52 0.00 0.00 54.79 54.42 2d93 n ASP 108 Cb 0.59 -4.83 -0.07 0.00 -0.72 0.00 0.00 41.12 36.09 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 0.93 3.48 0.02 0.00 -0.21 -0.66 0.56 119.66 123.79 2d93 s GLN 110 Ca 0.22 -0.24 -0.18 0.00 0.02 0.00 0.00 55.36 55.19 2d93 s GLN 110 Cb -0.15 -3.09 0.03 0.00 1.00 0.00 0.00 33.01 30.80 2d93 s GLN 110 CO 0.08 0.67 0.39 -0.06 -2.12 0.00 0.00 175.29 174.25 2d93 s PHE 111 N -1.31 -0.25 0.01 0.91 0.08 0.17 -2.42 117.98 115.17 2d93 s PHE 111 Ca 0.27 0.26 0.06 0.00 0.12 0.00 0.00 56.93 57.63 2d93 s PHE 111 Cb -0.13 0.18 -0.02 0.00 -0.57 0.00 0.00 43.02 42.49 2d93 s PHE 111 CO 0.17 -0.52 -0.18 0.54 -0.10 0.00 0.00 175.22 175.13 2d93 s VAL 112 N -2.14 1.43 0.03 -0.44 0.11 -1.02 -2.10 120.40 116.27 2d93 s VAL 112 Ca -0.07 -0.92 0.09 0.00 -2.93 0.00 0.00 61.98 58.15 2d93 s VAL 112 Cb -0.02 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.58 2d93 s VAL 112 CO -0.00 0.28 -0.26 0.00 -3.33 0.00 0.00 175.10 171.79 2d93 s ILE 114 N -0.77 0.26 0.27 0.00 1.01 -0.99 -1.60 121.20 119.38 2d93 s ILE 114 Ca 0.11 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 2d93 s ILE 114 Cb -0.10 -0.46 -0.13 0.00 0.01 0.00 0.00 42.46 41.78 2d93 s ILE 114 CO 0.01 0.22 1.30 0.00 0.00 0.00 0.00 174.94 176.48 2d93 n ALA 115 N 5.18 0.82 0.02 9.38 0.00 -1.26 -2.52 120.51 132.12 2d93 n ALA 115 Ca -0.06 0.40 -0.08 0.00 0.00 0.00 0.00 53.44 53.69 2d93 n ALA 115 Cb 0.50 -2.21 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 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 3.40 -0.33 -0.72 0.00 4.15 -1.89 0.66 115.11 120.38 2d93 h GLN 116 Ca -0.44 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.06 2d93 h GLN 116 Cb 1.29 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.97 2d93 h GLN 116 CO 0.70 -0.22 -0.42 1.04 -1.93 0.00 0.00 178.83 177.99 2d93 n GLN 117 N -4.11 -0.32 0.21 1.69 3.00 -1.26 0.18 117.38 116.78 2d93 n GLN 117 Ca -0.04 1.21 0.05 0.00 -0.01 0.00 0.00 57.00 58.22 2d93 n GLN 117 Cb 0.21 -1.79 0.50 0.00 0.00 0.00 0.00 30.24 29.16 2d93 n GLN 117 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2d93 h ASP 118 N 0.00 0.04 0.94 1.08 3.32 -1.86 0.05 116.42 119.99 2d93 h ASP 118 Ca 0.12 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2d93 h ASP 118 Cb 0.30 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2d93 h ASP 118 CO -0.68 0.19 -0.19 0.22 -1.72 0.00 0.00 179.24 177.06 2d93 h TYR 119 N 0.04 0.00 -0.02 4.55 3.20 0.80 -2.76 116.97 122.78 2d93 h TYR 119 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2d93 h TYR 119 Cb 0.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2d93 h TYR 119 CO 0.00 0.19 -0.18 1.87 -1.64 0.00 0.00 178.16 178.40 2d93 n TRP 120 N -3.35 0.00 1.06 -3.82 -0.00 0.20 -4.01 117.44 107.51 2d93 n TRP 120 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.62 2d93 n TRP 120 Cb 0.41 0.00 0.15 0.00 -0.00 0.00 0.00 31.31 31.87 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 0.50 2.23 -0.00 5.87 1.74 -0.10 -3.84 116.66 123.04 2d93 n ARG 121 Ca 0.09 -1.80 -0.03 0.00 -0.77 0.00 0.00 57.85 55.34 2d93 n ARG 121 Cb 0.42 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.39 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 1.18 1.33 -0.09 0.55 5.41 -1.18 -4.65 119.36 121.91 2d93 n ILE 122 Ca 0.14 0.31 0.04 0.00 1.00 0.00 0.00 62.75 64.25 2d93 n ILE 122 Cb 0.57 -1.86 0.38 0.00 -0.71 0.00 0.00 39.64 38.01 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 -0.36 0.59 0.00 1.39 4.07 -1.81 -3.43 115.31 115.76 2d93 h LEU 123 Ca -0.00 -0.01 -0.26 0.00 0.08 0.00 0.00 57.88 57.69 2d93 h LEU 123 Cb 0.37 -0.14 0.08 0.00 1.08 0.00 0.00 40.66 42.05 2d93 h LEU 123 CO -0.00 0.41 0.18 0.59 -1.08 0.00 0.00 178.44 178.54 2d93 n ASN 124 N -4.46 0.36 -2.78 -0.43 3.02 -1.25 -5.02 115.26 104.69 2d93 n ASN 124 Ca 0.06 -1.44 -0.30 0.00 -0.03 0.00 0.00 54.58 52.87 2d93 n ASN 124 Cb 0.11 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 38.76 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 -2.76 3.52 -0.03 3.10 8.25 -1.26 -4.80 115.22 121.24 2d93 n HIS 125 Ca 0.10 -3.26 -0.14 0.00 -0.26 0.00 0.00 57.72 54.16 2d93 n HIS 125 Cb 0.35 -0.44 -0.10 0.00 1.12 0.00 0.00 29.99 30.91 2d93 n HIS 125 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2d93 h VAL 126 N 2.60 1.49 -4.05 1.59 2.07 -1.85 -3.46 116.25 114.65 2d93 h VAL 126 Ca 0.30 -1.72 -0.43 0.00 0.82 0.00 0.00 66.70 65.66 2d93 h VAL 126 Cb 0.62 2.51 -0.25 0.00 -1.52 0.00 0.00 31.29 32.65 2d93 h VAL 126 CO 0.94 0.47 -0.79 -0.70 0.02 0.00 0.00 177.57 177.52 2d93 s GLU 127 N -3.50 0.91 0.14 1.57 2.12 -1.26 -5.06 118.70 113.63 2d93 s GLU 127 Ca -0.15 -0.69 -0.26 0.00 0.36 0.00 0.00 54.97 54.22 2d93 s GLU 127 Cb 0.02 -0.90 -0.01 0.00 0.26 0.00 0.00 34.13 33.50 2d93 s GLU 127 CO 0.74 0.23 1.59 0.87 -0.54 0.00 0.00 175.26 178.14 2d93 h LYS 128 N 5.08 -0.37 -6.75 4.30 1.79 -1.98 -3.42 116.57 115.22 2d93 h LYS 128 Ca -0.37 0.03 -0.45 0.00 -2.18 0.00 0.00 60.65 57.68 2d93 h LYS 128 Cb 1.18 0.08 0.04 0.00 -1.58 0.00 0.00 32.23 31.96 2d93 h LYS 128 CO 0.45 -0.25 -0.08 0.45 -1.08 0.00 0.00 179.45 178.94 2d93 s SER 129 N -4.96 5.15 0.00 0.86 0.15 -1.26 -5.12 113.70 108.51 2d93 s SER 129 Ca -0.15 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2d93 s SER 129 Cb 0.11 -0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.02 2d93 s SER 129 CO 0.66 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 174.47 2d93 n GLY 130 N -2.29 -0.38 0.20 9.45 0.00 -1.26 -4.94 105.19 105.96 2d93 n GLY 130 Ca 0.11 -1.60 0.06 0.00 0.00 0.00 0.00 46.02 44.59 2d93 n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d93 h PRO 131 N 0.00 0.00 -5.78 1.61 0.13 -1.94 -3.42 132.00 122.60 2d93 h PRO 131 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2d93 h PRO 131 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 2d93 h PRO 131 CO 0.00 0.34 0.45 -1.54 -0.23 0.00 0.00 178.00 177.01 2d93 s SER 132 N -6.51 6.82 1.37 1.44 1.04 -1.26 -5.04 113.70 111.55 2d93 s SER 132 Ca -0.01 1.02 -0.21 0.00 0.48 0.00 0.00 55.95 57.23 2d93 s SER 132 Cb 0.12 -2.43 0.35 0.00 0.10 0.00 0.00 66.02 64.16 2d93 s SER 132 CO 0.68 -0.50 0.97 -0.44 0.98 0.00 0.00 173.24 174.93 2d93 s SER 133 N 1.33 -0.58 0.00 7.02 0.01 -1.26 -5.03 113.70 115.20 2d93 s SER 133 Ca 0.34 0.88 0.00 0.00 1.31 0.00 0.00 55.95 58.49 2d93 s SER 133 Cb -0.15 -1.26 0.00 0.00 0.21 0.00 0.00 66.02 64.81 2d93 s SER 133 CO 0.08 -5.07 0.00 0.61 0.41 0.00 0.00 173.24 169.26