#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 0.31 -0.11 1.61 1.04 -1.26 -5.09 113.70 110.21 2d93 s SER 2 Ca 0.00 -1.35 -0.04 0.00 0.48 0.00 0.00 55.95 55.05 2d93 s SER 2 Cb 0.00 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 2d93 s SER 2 CO 0.00 -0.95 -0.12 -0.24 0.98 0.00 0.00 173.24 172.91 2d93 n SER 3 N -0.50 1.50 0.00 7.02 2.88 -1.26 -5.14 113.62 118.13 2d93 n SER 3 Ca 0.02 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2d93 n SER 3 Cb 0.65 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 2d93 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d93 n GLY 4 N 2.53 0.33 3.55 0.46 0.00 -1.26 -4.95 105.19 105.86 2d93 n GLY 4 Ca -0.20 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 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 4.96 -0.27 1.61 0.01 -1.26 -4.89 113.70 109.87 2d93 s SER 5 Ca 0.00 0.67 -0.25 0.00 1.31 0.00 0.00 55.95 57.68 2d93 s SER 5 Cb 0.00 -2.52 0.10 0.00 0.21 0.00 0.00 66.02 63.81 2d93 s SER 5 CO 0.00 -2.55 0.89 -0.55 0.41 0.00 0.00 173.24 171.43 2d93 s SER 6 N 9.64 -0.59 0.09 2.44 0.15 -1.26 -5.18 113.70 118.99 2d93 s SER 6 Ca 0.80 1.11 0.05 0.00 0.70 0.00 0.00 55.95 58.61 2d93 s SER 6 Cb -0.15 1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 65.25 2d93 s SER 6 CO 0.23 -0.21 -0.13 -0.83 1.20 0.00 0.00 173.24 173.50 2d93 s GLY 7 N 0.24 0.91 0.17 9.45 0.00 -1.26 -5.05 107.32 111.78 2d93 s GLY 7 Ca 0.01 -1.10 -0.14 0.00 0.00 0.00 0.00 44.72 43.49 2d93 s GLY 7 CO -0.03 -1.15 1.82 -0.55 0.00 0.00 0.00 173.10 173.19 2d93 h ASP 8 N 3.97 0.66 0.00 1.64 5.19 -2.03 -2.98 116.42 122.86 2d93 h ASP 8 Ca -0.40 -0.05 -0.27 0.00 -0.62 0.00 0.00 57.03 55.70 2d93 h ASP 8 Cb 1.19 -0.17 -0.05 0.00 0.18 0.00 0.00 39.33 40.49 2d93 h ASP 8 CO 0.45 0.51 0.42 -0.90 -3.12 0.00 0.00 179.24 176.60 2d93 n ASP 9 N -4.67 5.64 -0.19 6.45 5.68 -1.26 -4.59 116.55 123.62 2d93 n ASP 9 Ca 0.03 -2.46 -0.01 0.00 -0.50 0.00 0.00 54.79 51.86 2d93 n ASP 9 Cb 0.05 -1.38 0.10 0.00 -1.14 0.00 0.00 41.12 38.74 2d93 n ASP 9 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2d93 h ASP 10 N 3.51 0.17 0.02 -1.12 3.32 -1.96 -2.34 116.42 118.03 2d93 h ASP 10 Ca 0.31 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.44 2d93 h ASP 10 Cb 1.23 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.85 2d93 h ASP 10 CO 0.53 0.11 -0.04 0.40 -1.72 0.00 0.00 179.24 178.51 2d93 h ILE 11 N 0.37 0.00 -0.94 0.35 1.08 -1.91 0.71 117.51 117.17 2d93 h ILE 11 Ca 0.29 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.86 2d93 h ILE 11 Cb 0.36 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.99 2d93 h ILE 11 CO -0.31 0.00 -0.54 -0.33 -0.69 0.00 0.00 178.15 176.29 2d93 h GLU 12 N -0.07 -0.03 -0.80 2.37 4.39 -1.92 1.15 114.58 119.66 2d93 h GLU 12 Ca -0.00 0.00 0.18 0.00 0.34 0.00 0.00 59.36 59.88 2d93 h GLU 12 Cb 0.07 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 2d93 h GLU 12 CO -0.02 -0.02 0.54 1.96 -1.16 0.00 0.00 179.01 180.31 2d93 h GLN 13 N -0.04 0.30 0.06 2.33 1.08 -1.29 -0.93 115.11 116.63 2d93 h GLN 13 Ca 0.20 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2d93 h GLN 13 Cb 0.47 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2d93 h GLN 13 CO -0.92 0.20 -0.03 1.25 -0.95 0.00 0.00 178.83 178.38 2d93 h LEU 14 N 0.31 -0.07 0.65 1.46 7.12 0.37 -2.91 115.31 122.24 2d93 h LEU 14 Ca 0.40 -0.43 -0.02 0.00 0.13 0.00 0.00 57.88 57.95 2d93 h LEU 14 Cb 1.10 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.24 2d93 h LEU 14 CO -0.11 0.42 -0.47 -0.07 -0.13 0.00 0.00 178.44 178.07 2d93 h LEU 15 N -0.57 -1.23 -1.80 2.25 -0.00 0.10 0.38 115.31 114.44 2d93 h LEU 15 Ca -0.01 0.08 0.37 0.00 -0.00 0.00 0.00 57.88 58.32 2d93 h LEU 15 Cb 0.50 0.38 -0.07 0.00 -0.00 0.00 0.00 40.66 41.47 2d93 h LEU 15 CO 0.01 -0.69 0.88 1.05 -0.00 0.00 0.00 178.44 179.70 2d93 h GLU 16 N -1.08 0.09 0.17 1.13 4.11 -1.32 0.45 114.58 118.13 2d93 h GLU 16 Ca -0.08 -0.01 -0.32 0.00 0.07 0.00 0.00 59.36 59.02 2d93 h GLU 16 Cb 0.89 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.13 2d93 h GLU 16 CO 0.04 0.06 -1.54 0.35 0.07 0.00 0.00 179.01 177.99 2d93 h PHE 17 N 0.09 0.65 -0.04 2.06 3.57 -1.13 -3.29 116.94 118.86 2d93 h PHE 17 Ca 0.64 -0.48 0.01 0.00 3.53 0.00 0.00 57.97 61.68 2d93 h PHE 17 Cb 2.32 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 41.04 2d93 h PHE 17 CO -0.00 1.49 0.56 0.52 -2.23 0.00 0.00 178.31 178.64 2d93 h MET 18 N 0.10 0.00 -0.21 1.11 2.86 0.42 0.63 114.93 119.84 2d93 h MET 18 Ca -0.26 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.25 2d93 h MET 18 Cb 2.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.72 2d93 h MET 18 CO 0.20 0.00 -0.44 1.12 1.06 0.00 0.00 176.91 178.85 2d93 h HIS 19 N 0.00 0.61 -0.85 -0.22 2.07 -1.59 -2.46 115.15 112.70 2d93 h HIS 19 Ca 0.02 -0.18 0.00 0.00 -2.85 0.00 0.00 60.37 57.36 2d93 h HIS 19 Cb 1.14 -0.13 -0.04 0.00 2.57 0.00 0.00 27.41 30.95 2d93 h HIS 19 CO 0.00 0.86 0.54 1.96 -3.07 0.00 0.00 177.93 178.22 2d93 h GLN 20 N 0.41 1.14 -6.32 5.12 4.20 0.06 -3.42 115.11 116.30 2d93 h GLN 20 Ca 0.03 -0.09 -0.54 0.00 0.06 0.00 0.00 58.65 58.11 2d93 h GLN 20 Cb 0.94 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 2d93 h GLN 20 CO 0.08 0.78 0.19 -0.51 -0.67 0.00 0.00 178.83 178.71 2d93 s LEU 21 N -9.92 4.44 0.19 1.46 1.43 -1.15 -4.90 118.68 110.21 2d93 s LEU 21 Ca -0.12 1.48 -0.05 0.00 -1.03 0.00 0.00 54.13 54.41 2d93 s LEU 21 Cb 0.18 -3.29 0.10 0.00 0.03 0.00 0.00 46.19 43.21 2d93 s LEU 21 CO 0.80 -0.03 1.54 1.55 0.23 0.00 0.00 176.35 180.44 2d93 h PRO 22 N 5.84 0.72 -0.39 1.29 0.13 -1.81 0.21 132.00 137.99 2d93 h PRO 22 Ca -0.43 -0.38 -0.02 0.00 -0.87 0.00 0.00 66.00 64.30 2d93 h PRO 22 Cb 1.21 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2d93 h PRO 22 CO 0.72 0.99 0.16 0.00 -0.23 0.00 0.00 178.00 179.65 2d93 h ALA 23 N 0.95 1.56 0.02 -0.56 0.00 -1.91 -1.97 119.26 117.36 2d93 h ALA 23 Ca 0.05 -0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 2d93 h ALA 23 Cb 0.95 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2d93 h ALA 23 CO 0.09 0.35 -1.32 0.74 0.00 0.00 0.00 179.25 179.11 2d93 h PHE 24 N 0.54 0.08 -0.57 0.00 0.04 -1.74 -3.39 116.94 111.90 2d93 h PHE 24 Ca 0.14 -0.06 0.11 0.00 2.80 0.00 0.00 57.97 60.96 2d93 h PHE 24 Cb 0.10 -0.00 -0.11 0.00 2.20 0.00 0.00 35.95 38.13 2d93 h PHE 24 CO 0.00 1.52 -0.21 0.00 -0.60 0.00 0.00 178.31 179.02 2d93 h ALA 25 N -0.39 0.24 -1.00 2.45 0.00 -0.10 0.69 119.26 121.16 2d93 h ALA 25 Ca -0.35 0.20 0.38 0.00 0.00 0.00 0.00 54.91 55.14 2d93 h ALA 25 Cb 1.41 0.55 -0.17 0.00 0.00 0.00 0.00 17.79 19.57 2d93 h ALA 25 CO -0.16 -0.51 0.46 -0.97 0.00 0.00 0.00 179.25 178.07 2d93 h ASN 26 N -0.07 0.22 -3.53 0.00 -0.73 -1.55 -3.40 115.58 106.52 2d93 h ASN 26 Ca 0.26 0.25 -0.42 0.00 1.87 0.00 0.00 56.30 58.27 2d93 h ASN 26 Cb 0.48 0.28 0.19 0.00 0.27 0.00 0.00 38.32 39.54 2d93 h ASN 26 CO -0.62 -0.37 0.13 -0.04 -0.37 0.00 0.00 177.43 176.16 2d93 s MET 27 N -5.63 -1.08 0.22 6.67 1.00 0.24 -5.06 119.30 115.65 2d93 s MET 27 Ca -0.10 0.02 0.06 0.00 0.00 0.00 0.00 55.69 55.66 2d93 s MET 27 Cb 0.32 -1.60 -0.03 0.00 0.00 0.00 0.00 34.83 33.51 2d93 s MET 27 CO 0.78 -3.64 0.24 0.95 0.00 0.00 0.00 175.02 173.36 2d93 s THR 28 N -2.97 4.79 0.16 2.05 -4.23 -1.26 -4.87 115.64 109.30 2d93 s THR 28 Ca 0.70 -1.14 -0.19 0.00 -1.18 0.00 0.00 61.69 59.89 2d93 s THR 28 Cb -0.11 -3.55 0.08 0.00 1.34 0.00 0.00 72.50 70.26 2d93 s THR 28 CO 0.56 -0.27 1.23 0.80 -0.54 0.00 0.00 174.62 176.41 2d93 n MET 29 N -1.01 -0.26 0.02 3.99 1.56 -1.26 -0.39 117.12 119.77 2d93 n MET 29 Ca -0.08 1.21 -0.06 0.00 -0.27 0.00 0.00 57.70 58.50 2d93 n MET 29 Cb 0.57 -1.79 -0.04 0.00 2.15 0.00 0.00 33.22 34.10 2d93 n MET 29 CO 0.00 0.00 0.00 0.77 -0.73 0.00 0.00 175.97 176.01 2d93 h SER 30 N 0.00 -0.66 -0.49 6.12 0.02 -1.99 -0.70 113.55 115.85 2d93 h SER 30 Ca 0.21 0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.32 2d93 h SER 30 Cb 0.41 0.25 -0.10 0.00 0.14 0.00 0.00 62.40 63.10 2d93 h SER 30 CO -0.77 -0.20 -0.35 0.58 -1.14 0.00 0.00 176.83 174.94 2d93 h VAL 31 N -0.26 0.18 -0.49 2.27 2.07 -1.39 0.11 116.25 118.74 2d93 h VAL 31 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2d93 h VAL 31 Cb 0.28 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 2d93 h VAL 31 CO -0.15 0.00 -0.48 0.03 0.02 0.00 0.00 177.57 176.99 2d93 h ARG 32 N -0.23 -0.30 0.65 1.57 3.08 -0.38 -0.51 114.38 118.26 2d93 h ARG 32 Ca 0.19 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2d93 h ARG 32 Cb 0.55 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2d93 h ARG 32 CO -0.61 -0.20 -0.42 -0.09 -1.07 0.00 0.00 179.97 177.58 2d93 h ARG 33 N -0.31 -0.98 -0.99 0.04 1.12 -0.25 -2.42 114.38 110.60 2d93 h ARG 33 Ca 0.13 0.07 0.31 0.00 -1.11 0.00 0.00 59.98 59.38 2d93 h ARG 33 Cb 0.58 0.22 -0.18 0.00 -0.01 0.00 0.00 29.97 30.58 2d93 h ARG 33 CO -0.63 -0.65 0.19 0.93 -3.11 0.00 0.00 179.97 176.69 2d93 h GLU 34 N -1.02 0.02 -0.37 0.20 5.08 -0.28 0.74 114.58 118.96 2d93 h GLU 34 Ca -0.08 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2d93 h GLU 34 Cb 0.83 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 2d93 h GLU 34 CO 0.07 0.01 0.17 -0.07 -1.00 0.00 0.00 179.01 178.19 2d93 h LEU 35 N 0.02 0.48 -1.36 1.33 3.38 -0.72 -1.59 115.31 116.85 2d93 h LEU 35 Ca 0.67 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2d93 h LEU 35 Cb 1.53 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2d93 h LEU 35 CO -0.87 0.48 0.01 0.00 0.09 0.00 0.00 178.44 178.16 2d93 n SER 37 N -2.22 1.19 0.00 0.00 2.88 -0.62 -4.20 113.62 110.65 2d93 n SER 37 Ca -0.01 -0.99 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 2d93 n SER 37 Cb 0.04 0.62 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2d93 n SER 37 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2d93 n VAL 38 N -1.00 0.43 -4.05 2.46 0.24 0.11 -4.25 118.33 112.26 2d93 n VAL 38 Ca 0.07 -0.46 -0.35 0.00 -2.04 0.00 0.00 64.34 61.55 2d93 n VAL 38 Cb 0.37 0.86 -0.08 0.00 -1.47 0.00 0.00 33.84 33.51 2d93 n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d93 s MET 39 N -0.43 3.55 0.59 7.34 0.00 0.20 -4.26 119.30 126.29 2d93 s MET 39 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 55.69 55.32 2d93 s MET 39 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 34.83 31.69 2d93 s MET 39 CO 0.00 0.56 0.96 0.42 0.00 0.00 0.00 175.02 176.96 2d93 s ILE 40 N -0.42 4.60 -0.33 3.16 1.01 0.25 -4.91 121.20 124.55 2d93 s ILE 40 Ca 0.10 0.60 -0.05 0.00 0.00 0.00 0.00 60.65 61.30 2d93 s ILE 40 Cb -0.12 -3.81 0.05 0.00 0.01 0.00 0.00 42.46 38.59 2d93 s ILE 40 CO 0.02 -0.98 0.08 -0.36 0.00 0.00 0.00 174.94 173.70 2d93 s PHE 41 N -3.06 3.28 0.06 3.97 0.08 -1.26 -3.49 117.98 117.54 2d93 s PHE 41 Ca 0.53 -1.61 0.04 0.00 0.12 0.00 0.00 56.93 56.00 2d93 s PHE 41 Cb -0.11 -2.29 -0.03 0.00 -0.57 0.00 0.00 43.02 40.03 2d93 s PHE 41 CO 0.51 -0.77 -0.11 -1.21 -0.10 0.00 0.00 175.22 173.54 2d93 s GLU 42 N 1.34 0.66 -0.21 0.44 2.02 -1.01 -5.05 118.70 116.90 2d93 s GLU 42 Ca -0.02 -0.85 -0.08 0.00 0.02 0.00 0.00 54.97 54.04 2d93 s GLU 42 Cb -0.20 -0.54 0.09 0.00 0.10 0.00 0.00 34.13 33.58 2d93 s GLU 42 CO 0.01 0.11 0.45 0.54 0.02 0.00 0.00 175.26 176.40 2d93 s VAL 43 N -1.33 -0.64 -0.04 2.63 0.11 -1.26 -0.60 120.40 119.26 2d93 s VAL 43 Ca -0.06 0.14 -0.26 0.00 -2.93 0.00 0.00 61.98 58.87 2d93 s VAL 43 Cb -0.10 -0.71 -0.03 0.00 -1.53 0.00 0.00 36.38 34.00 2d93 s VAL 43 CO 0.01 0.06 0.81 -0.69 -3.33 0.00 0.00 175.10 171.96 2d93 s VAL 44 N 2.55 4.98 -0.17 2.04 1.01 0.24 -4.93 120.40 126.13 2d93 s VAL 44 Ca -0.03 1.68 -0.02 0.00 0.00 0.00 0.00 61.98 63.61 2d93 s VAL 44 Cb -0.12 -4.15 -0.23 0.00 0.00 0.00 0.00 36.38 31.89 2d93 s VAL 44 CO -0.14 0.21 0.17 -0.62 0.00 0.00 0.00 175.10 174.72 2d93 n GLU 45 N 3.86 0.71 -2.80 2.72 1.02 -1.26 -0.75 120.64 124.13 2d93 n GLU 45 Ca 0.02 0.22 -0.43 0.00 -0.02 0.00 0.00 57.16 56.95 2d93 n GLU 45 Cb 0.51 -1.64 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 2d93 n GLU 45 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2d93 s GLN 46 N -2.55 3.40 0.57 3.49 -2.07 -1.26 -3.32 119.66 117.92 2d93 s GLN 46 Ca -0.25 -0.11 -0.08 0.00 -1.82 0.00 0.00 55.36 53.09 2d93 s GLN 46 Cb 0.07 -4.02 0.13 0.00 -1.09 0.00 0.00 33.01 28.10 2d93 s GLN 46 CO 0.72 -1.45 0.29 0.00 -1.32 0.00 0.00 175.29 173.52 2d93 n ALA 47 N 7.52 -1.74 -3.09 2.60 0.00 -1.26 -3.44 120.51 121.10 2d93 n ALA 47 Ca 0.03 -0.51 -0.16 0.00 0.00 0.00 0.00 53.44 52.81 2d93 n ALA 47 Cb 0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 2d93 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d93 n GLY 48 N -1.38 -0.48 3.84 0.00 0.00 -1.23 -4.90 105.19 101.05 2d93 n GLY 48 Ca 0.05 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.55 3.70 -0.45 4.61 0.00 -1.22 -4.77 121.76 121.08 2d93 s ALA 49 Ca 0.26 -0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.67 2d93 s ALA 49 Cb -0.14 -2.36 0.03 0.00 0.00 0.00 0.00 23.12 20.65 2d93 s ALA 49 CO 0.31 0.50 1.16 0.42 0.00 0.00 0.00 175.76 178.15 2d93 s ILE 50 N -1.17 4.22 0.06 0.00 1.09 -1.26 -1.58 121.20 122.55 2d93 s ILE 50 Ca 0.26 1.27 -0.16 0.00 -1.10 0.00 0.00 60.65 60.92 2d93 s ILE 50 Cb -0.16 -4.54 -0.19 0.00 -1.06 0.00 0.00 42.46 36.50 2d93 s ILE 50 CO 0.14 -0.92 1.22 0.40 -0.10 0.00 0.00 174.94 175.68 2d93 h ILE 51 N 6.19 1.34 -3.89 2.92 1.08 -1.40 -3.47 117.51 120.26 2d93 h ILE 51 Ca -0.23 -1.98 -0.10 0.00 -0.39 0.00 0.00 64.86 62.16 2d93 h ILE 51 Cb 1.06 2.24 -0.14 0.00 -3.07 0.00 0.00 36.82 36.92 2d93 h ILE 51 CO 1.11 0.60 -0.40 -0.76 -0.69 0.00 0.00 178.15 178.01 2d93 s LEU 52 N -8.42 1.45 -0.02 1.44 1.43 -1.23 -4.99 118.68 108.33 2d93 s LEU 52 Ca -0.12 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.28 2d93 s LEU 52 Cb 0.06 0.95 -0.03 0.00 0.03 0.00 0.00 46.19 47.21 2d93 s LEU 52 CO 0.86 -0.75 -0.17 -1.61 0.23 0.00 0.00 176.35 174.91 2d93 s GLU 53 N -3.90 2.30 0.17 1.70 2.02 -1.26 -2.41 118.70 117.33 2d93 s GLU 53 Ca 0.09 -0.82 -0.33 0.00 0.02 0.00 0.00 54.97 53.92 2d93 s GLU 53 Cb 0.05 -2.26 -0.13 0.00 0.10 0.00 0.00 34.13 31.88 2d93 s GLU 53 CO -0.08 0.59 1.64 -0.40 0.02 0.00 0.00 175.26 177.02 2d93 n ASP 54 N 2.09 3.42 0.00 -0.19 5.75 0.13 -1.62 116.55 126.12 2d93 n ASP 54 Ca -0.17 1.07 0.00 0.00 -0.01 0.00 0.00 54.79 55.69 2d93 n ASP 54 Cb 0.52 -1.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.13 2d93 n ASP 54 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d93 n GLY 55 N 3.63 0.62 3.59 6.12 0.00 0.20 -4.89 105.19 114.47 2d93 n GLY 55 Ca 0.17 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.93 3.88 -0.80 1.61 0.74 -0.64 -4.73 119.66 118.79 2d93 s GLN 56 Ca 0.00 0.10 -0.23 0.00 0.05 0.00 0.00 55.36 55.28 2d93 s GLN 56 Cb 0.00 -3.72 -0.18 0.00 1.10 0.00 0.00 33.01 30.21 2d93 s GLN 56 CO 0.00 -0.47 2.39 -1.91 -0.55 0.00 0.00 175.29 174.75 2d93 n GLU 57 N 5.62 0.47 -1.87 1.67 2.13 -1.26 -2.73 120.64 124.67 2d93 n GLU 57 Ca -0.05 -0.37 -0.42 0.00 0.66 0.00 0.00 57.16 56.98 2d93 n GLU 57 Cb 0.49 -2.77 -0.03 0.00 0.27 0.00 0.00 31.44 29.40 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 10.23 4.16 0.00 4.31 1.43 -0.93 -4.80 118.68 133.08 2d93 s LEU 58 Ca 1.08 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 56.39 2d93 s LEU 58 Cb -0.44 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.25 2d93 s LEU 58 CO 0.28 -1.16 0.00 -0.67 0.23 0.00 0.00 176.35 175.03 2d93 n ASP 59 N 8.09 4.60 -4.54 2.29 -0.08 -1.26 -4.24 116.55 121.42 2d93 n ASP 59 Ca 0.20 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 53.14 2d93 n ASP 59 Cb 0.43 0.51 -0.12 0.00 2.34 0.00 0.00 41.12 44.28 2d93 n ASP 59 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 2d93 s SER 60 N -2.74 4.86 0.25 1.67 0.01 -1.26 -2.37 113.70 114.12 2d93 s SER 60 Ca 0.00 -0.07 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 2d93 s SER 60 Cb 0.00 -1.67 -0.09 0.00 0.21 0.00 0.00 66.02 64.47 2d93 s SER 60 CO 0.00 0.22 1.03 0.86 0.41 0.00 0.00 173.24 175.76 2d93 s TRP 61 N 0.06 3.77 -0.12 2.43 -0.00 -0.00 -4.22 118.94 120.85 2d93 s TRP 61 Ca 0.00 1.79 0.03 0.00 -0.00 0.00 0.00 56.10 57.92 2d93 s TRP 61 Cb -0.13 -3.14 -0.00 0.00 -0.00 0.00 0.00 33.47 30.19 2d93 s TRP 61 CO 0.03 -0.09 -0.20 0.71 -0.00 0.00 0.00 176.95 177.39 2d93 s TYR 62 N -1.04 2.65 -0.12 5.86 1.51 0.05 -1.92 117.35 124.34 2d93 s TYR 62 Ca 0.43 -1.00 0.02 0.00 -1.01 0.00 0.00 57.07 55.52 2d93 s TYR 62 Cb -0.29 -1.77 0.01 0.00 -0.11 0.00 0.00 41.96 39.80 2d93 s TYR 62 CO 0.36 -0.41 -0.19 0.08 -1.11 0.00 0.00 175.55 174.29 2d93 s VAL 63 N 0.45 1.78 -0.30 0.71 1.01 -1.19 -0.31 120.40 122.56 2d93 s VAL 63 Ca -0.14 -0.82 -0.28 0.00 0.00 0.00 0.00 61.98 60.73 2d93 s VAL 63 Cb -0.17 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2d93 s VAL 63 CO 0.06 0.50 1.85 -0.63 0.00 0.00 0.00 175.10 176.88 2d93 s ILE 64 N 0.80 3.41 -0.11 2.22 1.01 -0.14 -3.39 121.20 125.00 2d93 s ILE 64 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.99 2d93 s ILE 64 Cb -0.16 -3.54 -0.25 0.00 0.01 0.00 0.00 42.46 38.53 2d93 s ILE 64 CO 0.00 -0.33 0.39 0.18 0.00 0.00 0.00 174.94 175.18 2d93 n LEU 65 N 10.30 2.09 -3.66 2.97 4.77 -0.96 -1.83 117.00 130.68 2d93 n LEU 65 Ca 0.24 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.31 2d93 n LEU 65 Cb 0.46 -0.69 -0.08 0.00 -2.33 0.00 0.00 43.42 40.78 2d93 n LEU 65 CO 0.68 0.72 0.33 0.21 -1.33 0.00 0.00 177.39 178.01 2d93 s ASN 66 N -6.68 -0.67 0.00 -1.43 2.47 -1.18 -4.74 114.94 102.71 2d93 s ASN 66 Ca -0.18 1.29 0.00 0.00 0.42 0.00 0.00 52.86 54.38 2d93 s ASN 66 Cb 0.07 1.30 0.00 0.00 -1.45 0.00 0.00 41.25 41.17 2d93 s ASN 66 CO 0.77 -0.23 0.00 0.61 -3.72 0.00 0.00 177.10 174.54 2d93 n GLY 67 N 2.72 -3.22 3.16 1.21 0.00 -1.26 -2.03 105.19 105.76 2d93 n GLY 67 Ca -0.14 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.66 1.54 -0.10 2.61 2.01 -1.26 -3.36 115.64 116.41 2d93 s THR 68 Ca 0.00 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.25 2d93 s THR 68 Cb 0.00 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.18 2d93 s THR 68 CO 0.00 0.44 -0.18 0.68 -0.69 0.00 0.00 174.62 174.87 2d93 s VAL 69 N 0.02 2.66 -0.19 3.82 -7.23 -1.25 -0.06 120.40 118.18 2d93 s VAL 69 Ca -0.04 -0.82 -0.07 0.00 -1.81 0.00 0.00 61.98 59.23 2d93 s VAL 69 Cb -0.12 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 2d93 s VAL 69 CO 0.03 0.55 0.06 -0.70 -0.31 0.00 0.00 175.10 174.72 2d93 s GLU 70 N 0.12 3.93 -0.11 4.82 2.12 0.12 -2.88 118.70 126.82 2d93 s GLU 70 Ca -0.09 -0.36 -0.04 0.00 0.36 0.00 0.00 54.97 54.84 2d93 s GLU 70 Cb -0.15 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 2d93 s GLU 70 CO 0.05 0.24 0.05 0.42 -0.54 0.00 0.00 175.26 175.48 2d93 s ILE 71 N 0.46 4.76 -0.13 -3.70 1.01 -0.83 -1.15 121.20 121.62 2d93 s ILE 71 Ca 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2d93 s ILE 71 Cb -0.13 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 2d93 s ILE 71 CO 0.01 0.59 -0.16 -0.94 0.00 0.00 0.00 174.94 174.44 2d93 s SER 72 N -0.77 3.75 0.00 3.58 1.04 0.14 -1.82 113.70 119.62 2d93 s SER 72 Ca 0.12 -0.40 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 2d93 s SER 72 Cb -0.12 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 2d93 s SER 72 CO 0.03 0.15 0.15 -1.00 0.98 0.00 0.00 173.24 173.54 2d93 s HIS 73 N 0.43 3.45 0.17 5.02 3.76 0.81 -0.23 115.29 128.70 2d93 s HIS 73 Ca -0.12 0.29 0.29 0.00 -0.15 0.00 0.00 55.06 55.38 2d93 s HIS 73 Cb -0.16 -1.79 1.23 0.00 1.11 0.00 0.00 32.58 32.97 2d93 s HIS 73 CO 0.05 0.61 1.94 -1.00 -0.85 0.00 0.00 174.74 175.50 2d93 h PRO 74 N 3.84 0.00 -0.18 8.40 0.13 -1.86 -3.01 132.00 139.31 2d93 h PRO 74 Ca -0.49 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.43 2d93 h PRO 74 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 2d93 h PRO 74 CO 0.67 0.11 -0.72 0.38 -0.23 0.00 0.00 178.00 178.20 2d93 h ASP 75 N 0.00 0.91 0.00 1.44 3.04 -1.94 -3.47 116.42 116.40 2d93 h ASP 75 Ca -0.00 -0.57 0.00 0.00 -3.24 0.00 0.00 57.03 53.22 2d93 h ASP 75 Cb 0.57 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 38.59 2d93 h ASP 75 CO 0.01 1.37 0.00 0.61 -2.04 0.00 0.00 179.24 179.19 2d93 n GLY 76 N 0.61 0.44 3.35 7.15 0.00 -1.14 -5.17 105.19 110.43 2d93 n GLY 76 Ca -0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 1.33 -0.14 1.61 2.47 -1.25 -5.00 119.74 118.77 2d93 s LYS 77 Ca 0.00 -1.61 -0.04 0.00 -1.56 0.00 0.00 55.97 52.76 2d93 s LYS 77 Cb 0.00 -1.02 0.06 0.00 -1.46 0.00 0.00 37.83 35.42 2d93 s LYS 77 CO 0.00 0.12 0.17 0.08 0.16 0.00 0.00 175.35 175.88 2d93 s VAL 78 N -3.07 -0.26 0.29 4.02 1.01 -1.26 -0.14 120.40 121.00 2d93 s VAL 78 Ca 0.23 0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 2d93 s VAL 78 Cb 0.01 -0.46 -0.09 0.00 0.00 0.00 0.00 36.38 35.84 2d93 s VAL 78 CO 0.07 -0.02 0.76 -1.61 0.00 0.00 0.00 175.10 174.29 2d93 s GLU 79 N 2.29 4.13 -0.28 2.72 2.02 -0.76 -4.91 118.70 123.91 2d93 s GLU 79 Ca 0.04 0.80 0.03 0.00 0.02 0.00 0.00 54.97 55.86 2d93 s GLU 79 Cb -0.14 -2.59 0.07 0.00 0.10 0.00 0.00 34.13 31.58 2d93 s GLU 79 CO -0.08 0.23 -0.06 0.54 0.02 0.00 0.00 175.26 175.91 2d93 s ASN 80 N -2.02 4.51 0.24 -0.19 2.20 -1.26 -1.97 114.94 116.46 2d93 s ASN 80 Ca 0.50 -1.62 0.04 0.00 -0.94 0.00 0.00 52.86 50.85 2d93 s ASN 80 Cb -0.13 -1.55 -0.03 0.00 -2.00 0.00 0.00 41.25 37.54 2d93 s ASN 80 CO 0.19 -0.25 0.37 -0.76 -2.94 0.00 0.00 177.10 173.71 2d93 s LEU 81 N 1.06 4.30 0.25 3.54 1.43 -1.14 -5.07 118.68 123.05 2d93 s LEU 81 Ca -0.03 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2d93 s LEU 81 Cb -0.20 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 2d93 s LEU 81 CO -0.06 -0.08 0.11 -0.36 0.23 0.00 0.00 176.35 176.18 2d93 s PHE 82 N -2.00 1.46 -0.31 0.29 0.08 -1.26 -3.76 117.98 112.48 2d93 s PHE 82 Ca 0.35 -1.23 -0.42 0.00 0.12 0.00 0.00 56.93 55.75 2d93 s PHE 82 Cb -0.09 -0.83 -0.17 0.00 -0.57 0.00 0.00 43.02 41.36 2d93 s PHE 82 CO 0.30 -0.41 1.66 -0.12 -0.10 0.00 0.00 175.22 176.54 2d93 n MET 83 N -0.43 0.78 0.00 0.44 0.00 -1.21 -0.72 117.12 115.98 2d93 n MET 83 Ca 0.00 0.29 0.00 0.00 -0.00 0.00 0.00 57.70 57.99 2d93 n MET 83 Cb 0.66 -1.91 0.00 0.00 0.00 0.00 0.00 33.22 31.97 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 3.95 1.46 3.71 -5.12 0.00 -0.76 -4.92 105.19 103.51 2d93 n GLY 84 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.45 3.63 0.18 1.61 -0.87 0.11 -3.73 114.94 115.43 2d93 s ASN 85 Ca 0.00 1.86 0.05 0.00 -1.57 0.00 0.00 52.86 53.21 2d93 s ASN 85 Cb 0.00 -2.46 -0.05 0.00 -0.02 0.00 0.00 41.25 38.72 2d93 s ASN 85 CO 0.00 -2.60 -0.09 -0.94 -2.57 0.00 0.00 177.10 170.90 2d93 s SER 86 N -3.13 2.07 -0.16 -1.22 1.04 -1.26 -0.97 113.70 110.08 2d93 s SER 86 Ca 0.64 -1.06 -0.30 0.00 0.48 0.00 0.00 55.95 55.70 2d93 s SER 86 Cb -0.19 -0.05 0.13 0.00 0.10 0.00 0.00 66.02 66.01 2d93 s SER 86 CO 0.57 -0.32 1.03 0.72 0.98 0.00 0.00 173.24 176.22 2d93 s PHE 87 N -3.23 -0.32 0.00 5.02 -0.12 0.58 -4.97 117.98 114.94 2d93 s PHE 87 Ca 0.21 0.50 0.00 0.00 -0.05 0.00 0.00 56.93 57.59 2d93 s PHE 87 Cb 0.02 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 2d93 s PHE 87 CO 0.04 -0.33 0.00 0.41 -0.05 0.00 0.00 175.22 175.29 2d93 n GLY 88 N 0.54 0.96 3.29 1.99 0.00 -1.26 -0.77 105.19 109.94 2d93 n GLY 88 Ca -0.08 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.90 119.36 103.07 2d93 n ILE 89 Ca 0.00 -1.98 -0.22 0.00 -0.27 0.00 0.00 62.75 60.28 2d93 n ILE 89 Cb 0.00 0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 37.93 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 -2.46 3.91 -2.00 7.28 -4.23 -1.26 -4.88 115.64 112.00 2d93 s THR 90 Ca 0.18 -1.62 0.12 0.00 -1.18 0.00 0.00 61.69 59.20 2d93 s THR 90 Cb -0.01 -3.15 0.34 0.00 1.34 0.00 0.00 72.50 71.02 2d93 s THR 90 CO 0.12 -0.34 1.15 -0.81 -0.54 0.00 0.00 174.62 174.20 2d93 n PRO 91 N -1.08 0.49 -3.76 3.99 -0.04 -1.26 -4.73 135.00 128.60 2d93 n PRO 91 Ca -0.07 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 2d93 n PRO 91 Cb 0.59 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 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 5.26 0.54 0.52 -4.23 -1.26 -4.04 115.64 110.42 2d93 s THR 92 Ca 0.18 -0.07 0.38 0.00 -1.18 0.00 0.00 61.69 61.00 2d93 s THR 92 Cb 0.08 -3.62 0.38 0.00 1.34 0.00 0.00 72.50 70.69 2d93 s THR 92 CO 0.14 0.13 2.17 -0.07 -0.54 0.00 0.00 174.62 176.45 2d93 h LEU 93 N 3.12 0.00-10.10 4.79 3.38 -1.93 -3.43 115.31 111.13 2d93 h LEU 93 Ca -0.46 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.95 2d93 h LEU 93 Cb 1.17 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.07 2d93 h LEU 93 CO 0.72 0.00 0.53 -1.81 0.09 0.00 0.00 178.44 177.97 2d93 s ASP 94 N -4.81 4.67 0.46 -0.43 1.01 -1.26 -5.02 116.67 111.29 2d93 s ASP 94 Ca -0.04 2.65 0.04 0.00 0.71 0.00 0.00 52.55 55.90 2d93 s ASP 94 Cb 0.11 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.43 2d93 s ASP 94 CO 0.35 -1.96 0.65 -0.54 0.21 0.00 0.00 175.17 173.88 2d93 s LYS 95 N -3.33 2.80 0.14 8.23 1.02 -1.26 -4.78 119.74 122.56 2d93 s LYS 95 Ca 0.82 -0.91 -0.15 0.00 0.02 0.00 0.00 55.97 55.75 2d93 s LYS 95 Cb -0.38 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.32 2d93 s LYS 95 CO 0.41 -0.39 0.39 1.14 -0.92 0.00 0.00 175.35 175.97 2d93 s GLN 96 N -4.52 1.13 -0.05 1.68 0.00 -1.26 -5.05 119.66 111.59 2d93 s GLN 96 Ca 0.53 -0.83 0.04 0.00 -0.00 0.00 0.00 55.36 55.11 2d93 s GLN 96 Cb -0.10 0.46 -0.00 0.00 0.00 0.00 0.00 33.01 33.36 2d93 s GLN 96 CO 0.36 -0.44 -0.18 0.71 0.00 0.00 0.00 175.29 175.73 2d93 s TYR 97 N -3.85 1.82 0.31 9.60 2.02 -1.26 -2.18 117.35 123.81 2d93 s TYR 97 Ca 0.06 -0.54 -0.29 0.00 -0.37 0.00 0.00 57.07 55.93 2d93 s TYR 97 Cb 0.02 -1.22 -0.11 0.00 -0.40 0.00 0.00 41.96 40.24 2d93 s TYR 97 CO -0.08 -0.19 1.54 1.41 -1.57 0.00 0.00 175.55 176.66 2d93 s MET 98 N 0.05 4.14 -0.31 -0.62 1.75 -1.11 -4.83 119.30 118.38 2d93 s MET 98 Ca -0.05 2.53 0.07 0.00 -1.25 0.00 0.00 55.69 57.00 2d93 s MET 98 Cb -0.12 -3.02 0.46 0.00 2.84 0.00 0.00 34.83 34.99 2d93 s MET 98 CO 0.03 -0.57 1.36 0.72 -0.65 0.00 0.00 175.02 175.91 2d93 n HIS 99 N 1.77 1.74 -3.64 4.11 8.25 -1.26 0.63 115.22 126.82 2d93 n HIS 99 Ca 0.06 -1.98 0.00 0.00 -0.26 0.00 0.00 57.72 55.54 2d93 n HIS 99 Cb 0.38 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.01 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 -0.94 0.56 3.00 -1.41 0.00 -1.26 -4.05 105.19 101.09 2d93 n GLY 100 Ca 0.38 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.04 1.35 -0.07 -0.61 1.01 0.68 0.19 121.20 121.72 2d93 s ILE 101 Ca 0.00 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 2d93 s ILE 101 Cb 0.00 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 2d93 s ILE 101 CO 0.00 0.42 0.42 -0.69 0.00 0.00 0.00 174.94 175.09 2d93 s VAL 102 N 1.32 5.12 -0.14 2.92 1.01 -1.01 -0.68 120.40 128.94 2d93 s VAL 102 Ca -0.00 0.85 -0.08 0.00 0.00 0.00 0.00 61.98 62.74 2d93 s VAL 102 Cb -0.14 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.55 2d93 s VAL 102 CO -0.06 0.46 0.34 -0.13 0.00 0.00 0.00 175.10 175.71 2d93 s ARG 103 N -0.23 0.33 0.88 2.72 0.52 -0.30 -0.92 118.95 121.95 2d93 s ARG 103 Ca 0.24 0.63 -0.10 0.00 -0.52 0.00 0.00 55.73 55.97 2d93 s ARG 103 Cb -0.16 -0.01 0.12 0.00 0.52 0.00 0.00 34.95 35.42 2d93 s ARG 103 CO 0.11 -0.14 1.13 0.95 0.02 0.00 0.00 175.30 177.37 2d93 s THR 104 N 1.09 2.42 -0.03 0.02 -4.23 -0.61 0.12 115.64 114.41 2d93 s THR 104 Ca -0.07 0.14 0.11 0.00 -1.18 0.00 0.00 61.69 60.69 2d93 s THR 104 Cb -0.08 -2.29 -0.17 0.00 1.34 0.00 0.00 72.50 71.30 2d93 s THR 104 CO -0.08 -0.18 0.22 0.29 -0.54 0.00 0.00 174.62 174.33 2d93 n LYS 105 N -4.04 0.68 -4.34 3.99 4.76 0.92 -3.47 118.16 116.66 2d93 n LYS 105 Ca 0.11 -0.09 -0.20 0.00 -2.87 0.00 0.00 58.31 55.26 2d93 n LYS 105 Cb 0.52 -1.28 -0.08 0.00 -1.84 0.00 0.00 35.03 32.35 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 -2.72 0.18 0.65 -0.18 -7.23 -1.25 -4.72 120.40 105.13 2d93 s VAL 106 Ca -0.04 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 2d93 s VAL 106 Cb 0.07 -2.46 0.09 0.00 0.56 0.00 0.00 36.38 34.64 2d93 s VAL 106 CO 0.48 0.00 0.90 -1.81 -0.31 0.00 0.00 175.10 174.36 2d93 s ASP 107 N -3.41 4.72 -1.47 4.85 1.11 -1.26 -4.21 116.67 116.99 2d93 s ASP 107 Ca 0.36 -0.32 -0.11 0.00 0.18 0.00 0.00 52.55 52.66 2d93 s ASP 107 Cb 0.03 -0.24 0.06 0.00 1.07 0.00 0.00 42.92 43.84 2d93 s ASP 107 CO 0.22 -1.58 0.98 0.47 1.18 0.00 0.00 175.17 176.44 2d93 n ASP 108 N -2.61 -4.55 -4.70 0.27 8.00 -1.14 -4.93 116.55 106.89 2d93 n ASP 108 Ca 0.13 -0.74 -0.40 0.00 0.71 0.00 0.00 54.79 54.49 2d93 n ASP 108 Cb 0.60 -4.11 -0.05 0.00 -0.02 0.00 0.00 41.12 37.54 2d93 n ASP 108 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d93 s GLN 110 N 1.12 3.44 0.21 0.00 -0.21 -0.86 0.83 119.66 124.19 2d93 s GLN 110 Ca 0.34 -0.29 -0.08 0.00 0.02 0.00 0.00 55.36 55.35 2d93 s GLN 110 Cb -0.17 -3.11 -0.02 0.00 1.00 0.00 0.00 33.01 30.71 2d93 s GLN 110 CO 0.15 0.69 0.31 -0.06 -2.12 0.00 0.00 175.29 174.26 2d93 s PHE 111 N -1.28 0.63 -0.01 0.91 0.08 0.23 -2.27 117.98 116.27 2d93 s PHE 111 Ca 0.25 -0.95 -0.01 0.00 0.12 0.00 0.00 56.93 56.35 2d93 s PHE 111 Cb -0.13 -0.12 0.00 0.00 -0.57 0.00 0.00 43.02 42.21 2d93 s PHE 111 CO 0.17 -0.81 0.03 0.54 -0.10 0.00 0.00 175.22 175.05 2d93 s VAL 112 N -4.05 0.00 -0.18 -0.44 0.11 -1.22 -2.40 120.40 112.22 2d93 s VAL 112 Ca 0.26 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.29 2d93 s VAL 112 Cb 0.03 -0.05 -0.00 0.00 -1.53 0.00 0.00 36.38 34.82 2d93 s VAL 112 CO 0.08 -0.00 -0.11 0.00 -3.33 0.00 0.00 175.10 171.73 2d93 s ILE 114 N 1.04 1.89 0.29 0.00 1.01 -0.81 -0.58 121.20 124.04 2d93 s ILE 114 Ca -0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 2d93 s ILE 114 Cb -0.15 -1.64 -0.10 0.00 0.01 0.00 0.00 42.46 40.58 2d93 s ILE 114 CO -0.02 0.52 1.42 0.00 0.00 0.00 0.00 174.94 176.86 2d93 s ALA 115 N 0.33 3.60 0.10 9.38 0.00 -1.26 -0.82 121.76 133.08 2d93 s ALA 115 Ca -0.16 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 2d93 s ALA 115 Cb -0.17 -3.55 -0.12 0.00 0.00 0.00 0.00 23.12 19.28 2d93 s ALA 115 CO 0.07 -0.78 1.48 0.37 0.00 0.00 0.00 175.76 176.91 2d93 h GLN 116 N 4.32 -0.57 -0.77 0.00 4.15 -1.85 0.29 115.11 120.67 2d93 h GLN 116 Ca -0.47 0.04 0.15 0.00 0.77 0.00 0.00 58.65 59.13 2d93 h GLN 116 Cb 1.22 0.13 -0.14 0.00 0.21 0.00 0.00 27.48 28.90 2d93 h GLN 116 CO 0.73 -0.38 -0.24 1.96 -1.93 0.00 0.00 178.83 178.97 2d93 h GLN 117 N -0.59 -0.03 0.00 1.69 1.08 -1.92 1.25 115.11 116.59 2d93 h GLN 117 Ca 0.01 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 2d93 h GLN 117 Cb 0.63 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2d93 h GLN 117 CO -0.31 -0.02 -0.13 -0.44 -0.95 0.00 0.00 178.83 176.99 2d93 h ASP 118 N -0.03 0.00 1.06 1.46 3.32 -1.77 -0.77 116.42 119.70 2d93 h ASP 118 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2d93 h ASP 118 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2d93 h ASP 118 CO -0.80 0.13 -0.30 0.00 -1.72 0.00 0.00 179.24 176.54 2d93 n TYR 119 N -3.52 0.56 0.45 4.55 9.36 0.40 -3.33 117.16 125.63 2d93 n TYR 119 Ca -0.01 0.16 0.06 0.00 3.32 0.00 0.00 57.90 61.43 2d93 n TYR 119 Cb 0.27 -0.69 0.05 0.00 -0.63 0.00 0.00 39.34 38.34 2d93 n TYR 119 CO 0.00 0.00 0.00 1.87 0.22 0.00 0.00 176.86 178.95 2d93 n TRP 120 N -2.02 0.01 0.57 2.98 -0.00 0.68 -4.11 117.44 115.56 2d93 n TRP 120 Ca 0.05 -0.01 0.07 0.00 -0.00 0.00 0.00 57.50 57.61 2d93 n TRP 120 Cb 0.41 -0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.63 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 0.63 1.63 -0.11 5.87 1.74 -0.39 -4.04 116.66 121.98 2d93 n ARG 121 Ca 0.07 -0.03 -0.21 0.00 -0.77 0.00 0.00 57.85 56.91 2d93 n ARG 121 Cb 0.29 -1.26 -0.07 0.00 -1.02 0.00 0.00 32.46 30.40 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 -1.51 1.47 0.32 0.55 5.41 -1.21 -4.26 119.36 120.13 2d93 n ILE 122 Ca 0.02 -0.18 -0.14 0.00 1.00 0.00 0.00 62.75 63.45 2d93 n ILE 122 Cb 0.28 -2.03 -0.07 0.00 -0.71 0.00 0.00 39.64 37.10 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 -0.96 -0.71 0.00 1.39 4.07 -1.83 -3.45 115.31 113.82 2d93 h LEU 123 Ca -0.42 -0.01 -0.15 0.00 0.08 0.00 0.00 57.88 57.37 2d93 h LEU 123 Cb 1.35 0.18 0.09 0.00 1.08 0.00 0.00 40.66 43.37 2d93 h LEU 123 CO -0.26 -0.34 -0.07 0.59 -1.08 0.00 0.00 178.44 177.28 2d93 n ASN 124 N -5.35 -2.70 -3.11 -0.43 3.02 -1.26 -4.84 115.26 100.60 2d93 n ASN 124 Ca -0.11 -0.36 -0.36 0.00 -0.03 0.00 0.00 54.58 53.71 2d93 n ASN 124 Cb 0.35 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 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 -4.08 2.41 -4.05 3.10 8.25 -1.26 -4.91 115.22 114.69 2d93 n HIS 125 Ca 0.06 -2.41 -0.32 0.00 -0.26 0.00 0.00 57.72 54.79 2d93 n HIS 125 Cb 0.25 -1.44 -0.06 0.00 1.12 0.00 0.00 29.99 29.86 2d93 n HIS 125 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2d93 s VAL 126 N -2.90 4.75 -0.67 1.59 1.01 -1.26 -4.98 120.40 117.94 2d93 s VAL 126 Ca 0.52 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.66 2d93 s VAL 126 Cb 0.29 -3.25 -0.17 0.00 0.00 0.00 0.00 36.38 33.26 2d93 s VAL 126 CO -0.20 0.22 2.02 -0.62 0.00 0.00 0.00 175.10 176.51 2d93 n GLU 127 N 0.72 0.00 -2.59 2.72 1.02 -1.26 -4.77 120.64 116.48 2d93 n GLU 127 Ca -0.10 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.63 2d93 n GLU 127 Cb 0.52 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.71 2d93 n GLU 127 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2d93 s LYS 128 N 6.42 3.35 -0.26 3.49 1.02 -1.26 -4.96 119.74 127.54 2d93 s LYS 128 Ca 1.05 -0.65 0.02 0.00 0.02 0.00 0.00 55.97 56.41 2d93 s LYS 128 Cb -1.07 -4.64 0.06 0.00 -0.52 0.00 0.00 37.83 31.66 2d93 s LYS 128 CO 0.44 -2.14 -0.06 0.45 -0.92 0.00 0.00 175.35 173.12 2d93 s SER 129 N 4.18 4.18 -0.93 2.83 0.15 -1.26 -5.05 113.70 117.81 2d93 s SER 129 Ca 0.38 -1.37 -0.31 0.00 0.70 0.00 0.00 55.95 55.35 2d93 s SER 129 Cb -0.06 -1.36 -0.21 0.00 -1.71 0.00 0.00 66.02 62.68 2d93 s SER 129 CO 0.05 -0.24 2.56 0.61 1.20 0.00 0.00 173.24 177.43 2d93 n GLY 130 N 4.54 -0.45 3.69 9.45 0.00 -1.26 -4.86 105.19 116.29 2d93 n GLY 130 Ca -0.11 1.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.74 2d93 n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d93 s PRO 131 N 8.46 0.59 0.14 1.61 0.04 -1.26 -5.04 135.00 139.55 2d93 s PRO 131 Ca 1.30 0.58 -0.10 0.00 0.04 0.00 0.00 61.00 62.83 2d93 s PRO 131 Cb -1.24 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 31.49 2d93 s PRO 131 CO 0.49 -2.63 0.46 0.45 0.04 0.00 0.00 177.00 175.80 2d93 s SER 132 N -3.45 6.64 -0.02 6.66 0.15 -1.26 -4.99 113.70 117.43 2d93 s SER 132 Ca 0.65 0.84 0.01 0.00 0.70 0.00 0.00 55.95 58.15 2d93 s SER 132 Cb -0.18 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 61.94 2d93 s SER 132 CO 0.57 0.08 -0.02 -0.55 1.20 0.00 0.00 173.24 174.52 2d93 s SER 133 N -2.03 0.43 0.00 5.45 0.15 -1.26 -4.86 113.70 111.58 2d93 s SER 133 Ca 0.39 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.99 2d93 s SER 133 Cb -0.13 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2d93 s SER 133 CO 0.20 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.23