#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 -0.30 0.67 1.61 1.04 -1.26 -5.17 113.70 110.28 2d93 s SER 2 Ca 0.00 0.45 -0.10 0.00 0.48 0.00 0.00 55.95 56.78 2d93 s SER 2 Cb 0.00 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.54 2d93 s SER 2 CO 0.00 -0.20 1.04 -0.55 0.98 0.00 0.00 173.24 174.51 2d93 s SER 3 N -0.56 5.53 0.07 7.02 0.15 -1.26 -5.10 113.70 119.55 2d93 s SER 3 Ca 0.02 1.03 0.00 0.00 0.70 0.00 0.00 55.95 57.70 2d93 s SER 3 Cb -0.02 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2d93 s SER 3 CO -0.04 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 173.77 2d93 n GLY 4 N -2.88 1.36 3.75 9.45 0.00 -1.26 -5.03 105.19 110.58 2d93 n GLY 4 Ca 0.06 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.00 6.41 0.41 1.61 0.01 -1.26 -5.01 113.70 114.86 2d93 s SER 5 Ca 0.00 2.93 0.08 0.00 1.31 0.00 0.00 55.95 60.26 2d93 s SER 5 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2d93 s SER 5 CO 0.00 -0.88 0.23 -0.44 0.41 0.00 0.00 173.24 172.56 2d93 s SER 6 N 0.39 4.63 0.80 2.44 0.01 -1.26 -5.12 113.70 115.59 2d93 s SER 6 Ca 0.61 -0.95 -0.11 0.00 1.31 0.00 0.00 55.95 56.81 2d93 s SER 6 Cb -0.47 -0.53 0.08 0.00 0.21 0.00 0.00 66.02 65.30 2d93 s SER 6 CO 0.49 -0.55 1.09 -0.83 0.41 0.00 0.00 173.24 173.86 2d93 s GLY 7 N -3.96 1.66 -0.11 3.44 0.00 -1.26 -5.00 107.32 102.09 2d93 s GLY 7 Ca 0.43 0.19 -0.19 0.00 0.00 0.00 0.00 44.72 45.16 2d93 s GLY 7 CO 0.24 0.58 0.57 -0.55 0.00 0.00 0.00 173.10 173.94 2d93 h ASP 8 N -1.24 -0.04 -2.25 1.64 3.32 -2.06 -3.40 116.42 112.39 2d93 h ASP 8 Ca -0.45 -0.55 -0.61 0.00 0.02 0.00 0.00 57.03 55.43 2d93 h ASP 8 Cb 1.24 0.01 -0.41 0.00 0.22 0.00 0.00 39.33 40.39 2d93 h ASP 8 CO 0.52 0.71 -0.50 -0.90 -1.72 0.00 0.00 179.24 177.35 2d93 n ASP 9 N -4.73 3.95 0.08 6.45 5.68 -1.26 -4.94 116.55 121.77 2d93 n ASP 9 Ca -0.06 -3.44 -0.09 0.00 -0.50 0.00 0.00 54.79 50.69 2d93 n ASP 9 Cb 0.29 -0.71 -0.05 0.00 -1.14 0.00 0.00 41.12 39.50 2d93 n ASP 9 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2d93 h ASP 10 N 4.27 -0.81 -1.00 -1.12 3.58 -1.99 -1.00 116.42 118.35 2d93 h ASP 10 Ca 0.20 0.08 0.29 0.00 0.42 0.00 0.00 57.03 58.02 2d93 h ASP 10 Cb 0.66 0.29 -0.19 0.00 1.72 0.00 0.00 39.33 41.82 2d93 h ASP 10 CO 0.87 -0.30 0.07 -0.38 -2.88 0.00 0.00 179.24 176.62 2d93 n ILE 11 N -4.00 -0.42 0.00 2.25 2.08 -1.26 0.22 119.36 118.23 2d93 n ILE 11 Ca -0.05 2.19 0.00 0.00 0.56 0.00 0.00 62.75 65.45 2d93 n ILE 11 Cb 0.22 -3.22 0.31 0.00 -0.75 0.00 0.00 39.64 36.20 2d93 n ILE 11 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2d93 h GLU 12 N 0.00 0.52 -0.14 0.38 4.39 -1.80 -1.14 114.58 116.79 2d93 h GLU 12 Ca 0.63 -0.10 -0.14 0.00 0.34 0.00 0.00 59.36 60.09 2d93 h GLU 12 Cb 1.34 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2d93 h GLU 12 CO -0.93 0.53 -0.53 1.96 -1.16 0.00 0.00 179.01 178.88 2d93 h GLN 13 N 0.51 0.39 0.34 2.33 4.20 0.40 -2.99 115.11 120.30 2d93 h GLN 13 Ca 0.11 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2d93 h GLN 13 Cb 0.28 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2d93 h GLN 13 CO 0.00 0.82 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.75 2d93 h LEU 14 N 0.31 -0.39 -0.49 1.46 3.38 -0.53 -3.17 115.31 115.87 2d93 h LEU 14 Ca 0.01 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2d93 h LEU 14 Cb 1.03 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 2d93 h LEU 14 CO 0.09 0.03 -0.37 -0.07 0.09 0.00 0.00 178.44 178.21 2d93 h LEU 15 N -1.07 -1.32 -1.00 1.67 3.38 -1.33 0.45 115.31 116.08 2d93 h LEU 15 Ca -0.05 0.19 0.37 0.00 0.09 0.00 0.00 57.88 58.48 2d93 h LEU 15 Cb 0.35 0.57 -0.16 0.00 0.09 0.00 0.00 40.66 41.51 2d93 h LEU 15 CO 0.08 -0.20 0.56 1.05 0.09 0.00 0.00 178.44 180.02 2d93 h GLU 16 N -0.11 0.17 -0.28 1.13 4.11 -1.67 0.95 114.58 118.88 2d93 h GLU 16 Ca 0.08 -0.01 -0.18 0.00 0.07 0.00 0.00 59.36 59.32 2d93 h GLU 16 Cb 0.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2d93 h GLU 16 CO -0.52 0.11 -0.53 0.35 0.07 0.00 0.00 179.01 178.49 2d93 h PHE 17 N 0.17 1.02 0.00 2.06 3.57 -0.21 -2.80 116.94 120.75 2d93 h PHE 17 Ca 0.79 -0.36 0.00 0.00 3.53 0.00 0.00 57.97 61.93 2d93 h PHE 17 Cb 1.95 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 40.50 2d93 h PHE 17 CO -0.01 1.17 0.00 -1.33 -2.23 0.00 0.00 178.31 175.91 2d93 n MET 18 N -4.00 0.16 0.12 1.11 2.81 0.32 -1.28 117.12 116.36 2d93 n MET 18 Ca -0.04 0.52 0.13 0.00 -1.81 0.00 0.00 57.70 56.50 2d93 n MET 18 Cb 0.61 -1.90 0.36 0.00 -0.71 0.00 0.00 33.22 31.58 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 0.00 2.03 -0.00 -1.00 -3.14 115.15 113.05 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 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 2d93 h HIS 19 CO 0.00 0.00 -0.97 0.00 -0.00 0.00 0.00 177.93 176.96 2d93 n GLN 20 N -2.39 0.23 -4.09 5.26 10.64 -0.40 -4.87 117.38 121.75 2d93 n GLN 20 Ca 0.05 -0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.86 2d93 n GLN 20 Cb 0.45 -1.57 -0.07 0.00 -0.86 0.00 0.00 30.24 28.18 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 -3.73 4.04 0.00 2.61 1.43 -1.19 -5.03 118.68 116.82 2d93 s LEU 21 Ca 0.05 0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.24 2d93 s LEU 21 Cb 0.15 -1.98 -0.18 0.00 0.03 0.00 0.00 46.19 44.21 2d93 s LEU 21 CO 0.80 0.39 1.30 1.55 0.23 0.00 0.00 176.35 180.61 2d93 h PRO 22 N 5.01 0.14 -1.14 1.29 0.13 -1.85 0.17 132.00 135.74 2d93 h PRO 22 Ca -0.53 -0.07 0.33 0.00 -0.87 0.00 0.00 66.00 64.85 2d93 h PRO 22 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 2d93 h PRO 22 CO 0.57 0.59 0.74 0.00 -0.23 0.00 0.00 178.00 179.67 2d93 h ALA 23 N 0.55 2.46 0.05 -0.56 0.00 -1.85 0.48 119.26 120.39 2d93 h ALA 23 Ca 0.01 0.07 -0.35 0.00 0.00 0.00 0.00 54.91 54.64 2d93 h ALA 23 Cb 0.56 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2d93 h ALA 23 CO 0.01 -0.93 -2.04 1.19 0.00 0.00 0.00 179.25 177.48 2d93 n PHE 24 N -4.61 0.78 0.35 0.00 3.72 -1.19 -4.04 117.46 112.46 2d93 n PHE 24 Ca 0.29 0.21 0.12 0.00 -0.05 0.00 0.00 57.45 58.03 2d93 n PHE 24 Cb 1.08 -1.12 0.53 0.00 -0.94 0.00 0.00 39.48 39.03 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 0.50 1.00 0.00 4.37 0.00 0.14 -2.29 119.26 122.97 2d93 h ALA 25 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d93 h ALA 25 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2d93 h ALA 25 CO 0.05 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2d93 n ASN 26 N -2.29 0.00 -4.17 0.00 4.13 0.15 -4.70 115.26 108.37 2d93 n ASN 26 Ca 0.01 0.25 -0.16 0.00 1.68 0.00 0.00 54.58 56.36 2d93 n ASN 26 Cb 0.19 -0.38 -0.11 0.00 -1.54 0.00 0.00 39.78 37.94 2d93 n ASN 26 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d93 s MET 27 N -2.76 0.83 0.98 3.52 0.23 -0.86 -5.12 119.30 116.12 2d93 s MET 27 Ca 0.12 -1.05 -0.13 0.00 -1.03 0.00 0.00 55.69 53.60 2d93 s MET 27 Cb 0.10 -0.69 0.09 0.00 -1.53 0.00 0.00 34.83 32.80 2d93 s MET 27 CO 0.26 0.13 0.55 -2.37 -2.03 0.00 0.00 175.02 171.57 2d93 n THR 28 N 0.94 0.00 -0.15 3.16 5.66 -1.26 -4.80 114.28 117.83 2d93 n THR 28 Ca -0.19 -0.18 -0.09 0.00 -3.05 0.00 0.00 64.05 60.55 2d93 n THR 28 Cb 0.56 -0.73 -0.00 0.00 -1.55 0.00 0.00 70.33 68.61 2d93 n THR 28 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 2d93 h MET 29 N -1.78 0.63 -0.28 1.09 4.05 -1.96 -2.07 114.93 114.62 2d93 h MET 29 Ca -0.46 -0.11 0.08 0.00 -0.28 0.00 0.00 59.70 58.94 2d93 h MET 29 Cb 1.29 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 2d93 h MET 29 CO 0.37 0.57 0.47 1.03 0.23 0.00 0.00 176.91 179.58 2d93 h SER 30 N 0.55 0.00 0.90 1.39 0.87 -2.01 0.66 113.55 115.91 2d93 h SER 30 Ca 0.15 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.55 2d93 h SER 30 Cb 0.16 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2d93 h SER 30 CO -0.01 0.00 -1.18 0.58 -0.53 0.00 0.00 176.83 175.69 2d93 h VAL 31 N 0.00 0.64 0.25 2.23 2.07 -1.71 -3.29 116.25 116.43 2d93 h VAL 31 Ca 0.13 -2.11 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 2d93 h VAL 31 Cb 1.07 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2d93 h VAL 31 CO -0.00 0.36 -0.12 0.03 0.02 0.00 0.00 177.57 177.86 2d93 h ARG 32 N 0.00 -0.32 -0.58 1.57 3.08 0.52 -2.76 114.38 115.89 2d93 h ARG 32 Ca -0.12 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.03 2d93 h ARG 32 Cb 1.55 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.61 2d93 h ARG 32 CO 0.05 0.03 0.25 -0.09 -1.07 0.00 0.00 179.97 179.14 2d93 h ARG 33 N -0.74 0.44 -0.95 0.04 1.12 -1.64 -1.11 114.38 111.55 2d93 h ARG 33 Ca -0.03 -0.03 0.10 0.00 -1.11 0.00 0.00 59.98 58.91 2d93 h ARG 33 Cb 0.50 -0.10 -0.07 0.00 -0.01 0.00 0.00 29.97 30.28 2d93 h ARG 33 CO 0.06 0.29 0.61 0.93 -3.11 0.00 0.00 179.97 178.75 2d93 h GLU 34 N 0.46 0.93 -0.38 0.20 4.39 -1.62 -1.77 114.58 116.78 2d93 h GLU 34 Ca 0.28 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.90 2d93 h GLU 34 Cb 0.29 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 2d93 h GLU 34 CO -0.25 0.61 0.13 -0.07 -1.16 0.00 0.00 179.01 178.27 2d93 h LEU 35 N 0.95 0.55 -1.90 1.33 3.38 -0.91 -2.26 115.31 116.46 2d93 h LEU 35 Ca 0.45 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.31 2d93 h LEU 35 Cb 0.42 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2d93 h LEU 35 CO -0.21 0.60 0.45 0.00 0.09 0.00 0.00 178.44 179.37 2d93 h SER 37 N 0.00 0.49 -0.31 0.00 0.87 -1.31 -3.22 113.55 110.07 2d93 h SER 37 Ca 0.14 -0.35 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 2d93 h SER 37 Cb 1.04 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2d93 h SER 37 CO -0.00 1.12 0.01 1.33 -0.53 0.00 0.00 176.83 178.76 2d93 n VAL 38 N -3.79 2.38 -3.01 2.23 0.24 0.11 -5.00 118.33 111.50 2d93 n VAL 38 Ca -0.05 -1.96 -0.39 0.00 -2.04 0.00 0.00 64.34 59.89 2d93 n VAL 38 Cb 0.77 -0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 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 -2.90 4.53 0.21 7.34 -1.94 0.60 -4.40 119.30 122.73 2d93 s MET 39 Ca 0.44 1.12 0.05 0.00 -1.71 0.00 0.00 55.69 55.58 2d93 s MET 39 Cb 0.36 -3.25 -0.03 0.00 2.01 0.00 0.00 34.83 33.92 2d93 s MET 39 CO 0.08 0.57 0.26 0.42 -0.01 0.00 0.00 175.02 176.35 2d93 s ILE 40 N -1.16 4.95 -0.27 2.53 -1.09 0.41 -4.94 121.20 121.64 2d93 s ILE 40 Ca 0.35 -1.02 -0.03 0.00 -2.23 0.00 0.00 60.65 57.72 2d93 s ILE 40 Cb -0.23 -3.62 0.02 0.00 -1.58 0.00 0.00 42.46 37.05 2d93 s ILE 40 CO 0.26 -0.23 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.36 2d93 s PHE 41 N -1.91 3.12 -0.01 3.97 0.08 -1.26 -3.69 117.98 118.27 2d93 s PHE 41 Ca 0.33 -1.45 -0.02 0.00 0.12 0.00 0.00 56.93 55.92 2d93 s PHE 41 Cb -0.09 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.24 2d93 s PHE 41 CO 0.27 -0.70 0.05 -1.21 -0.10 0.00 0.00 175.22 173.52 2d93 s GLU 42 N 1.36 0.13 -0.10 0.44 0.41 -0.87 -5.03 118.70 115.04 2d93 s GLU 42 Ca 0.00 -0.08 -0.04 0.00 -0.41 0.00 0.00 54.97 54.44 2d93 s GLU 42 Cb -0.17 0.06 0.05 0.00 -1.78 0.00 0.00 34.13 32.28 2d93 s GLU 42 CO -0.02 -0.02 0.21 0.08 -0.49 0.00 0.00 175.26 175.01 2d93 s VAL 43 N -0.32 -0.18 -0.20 2.63 1.01 -1.26 -0.74 120.40 121.34 2d93 s VAL 43 Ca -0.04 0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.98 2d93 s VAL 43 Cb -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 2d93 s VAL 43 CO 0.00 0.10 0.58 -0.69 0.00 0.00 0.00 175.10 175.09 2d93 s VAL 44 N 1.74 5.06 -0.16 2.92 1.01 0.31 -4.94 120.40 126.33 2d93 s VAL 44 Ca -0.04 1.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.91 2d93 s VAL 44 Cb -0.11 -3.90 -0.23 0.00 0.00 0.00 0.00 36.38 32.14 2d93 s VAL 44 CO -0.07 0.13 0.24 -0.62 0.00 0.00 0.00 175.10 174.78 2d93 n GLU 45 N 4.98 0.69 -2.64 2.72 1.02 -1.26 -1.89 120.64 124.25 2d93 n GLU 45 Ca -0.03 0.35 -0.42 0.00 -0.02 0.00 0.00 57.16 57.04 2d93 n GLU 45 Cb 0.50 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 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 -2.50 3.34 1.12 3.49 -0.21 -1.26 -3.93 119.66 119.71 2d93 s GLN 46 Ca -0.26 -0.10 -0.19 0.00 0.02 0.00 0.00 55.36 54.83 2d93 s GLN 46 Cb 0.07 -4.09 0.11 0.00 1.00 0.00 0.00 33.01 30.09 2d93 s GLN 46 CO 0.69 -1.81 -0.02 0.00 -2.12 0.00 0.00 175.29 172.03 2d93 n ALA 47 N 8.50 -3.95 -2.92 6.09 0.00 -1.26 -3.13 120.51 123.84 2d93 n ALA 47 Ca 0.04 -1.30 -0.19 0.00 0.00 0.00 0.00 53.44 52.00 2d93 n ALA 47 Cb 0.48 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 2.13 -0.50 3.85 0.00 0.00 -1.16 -4.94 105.19 104.58 2d93 n GLY 48 Ca 0.01 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.84 3.56 -0.15 4.61 0.00 -1.18 -4.71 121.76 121.04 2d93 s ALA 49 Ca 0.22 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.74 2d93 s ALA 49 Cb -0.11 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2d93 s ALA 49 CO 0.27 0.46 1.00 0.42 0.00 0.00 0.00 175.76 177.90 2d93 s ILE 50 N -1.58 4.76 -0.12 0.00 1.09 -1.26 -1.55 121.20 122.53 2d93 s ILE 50 Ca 0.41 1.99 0.03 0.00 -1.10 0.00 0.00 60.65 61.98 2d93 s ILE 50 Cb -0.14 -4.29 -0.24 0.00 -1.06 0.00 0.00 42.46 36.73 2d93 s ILE 50 CO 0.20 -0.05 0.36 -0.38 -0.10 0.00 0.00 174.94 174.96 2d93 n ILE 51 N 4.82 1.65 -3.67 2.92 2.08 -0.48 -4.94 119.36 121.74 2d93 n ILE 51 Ca 0.09 -0.71 -0.08 0.00 0.56 0.00 0.00 62.75 62.61 2d93 n ILE 51 Cb 0.48 -1.34 -0.09 0.00 -0.75 0.00 0.00 39.64 37.94 2d93 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2d93 s LEU 52 N -6.51 -0.53 0.34 1.39 1.43 -1.25 -4.98 118.68 108.57 2d93 s LEU 52 Ca -0.17 1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 2d93 s LEU 52 Cb 0.07 1.72 -0.08 0.00 0.03 0.00 0.00 46.19 47.93 2d93 s LEU 52 CO 0.77 -0.22 0.71 -1.61 0.23 0.00 0.00 176.35 176.24 2d93 s GLU 53 N 1.85 3.87 -0.25 1.70 2.02 -1.26 -1.16 118.70 125.46 2d93 s GLU 53 Ca -0.08 0.50 -0.28 0.00 0.02 0.00 0.00 54.97 55.14 2d93 s GLU 53 Cb -0.09 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 2d93 s GLU 53 CO -0.15 0.11 2.16 0.34 0.02 0.00 0.00 175.26 177.73 2d93 s ASP 54 N -2.66 5.47 0.00 -0.19 -1.08 0.31 -1.71 116.67 116.82 2d93 s ASP 54 Ca 0.52 1.74 0.00 0.00 -0.52 0.00 0.00 52.55 54.29 2d93 s ASP 54 Cb -0.10 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2d93 s ASP 54 CO 0.24 -1.97 0.00 0.61 0.52 0.00 0.00 175.17 174.57 2d93 n GLY 55 N 5.72 1.46 3.47 2.66 0.00 0.27 -4.91 105.19 113.87 2d93 n GLY 55 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.37 3.05 -0.88 1.61 0.74 -0.70 -4.80 119.66 118.31 2d93 s GLN 56 Ca 0.00 -0.87 -0.24 0.00 0.05 0.00 0.00 55.36 54.30 2d93 s GLN 56 Cb 0.00 -3.98 -0.22 0.00 1.10 0.00 0.00 33.01 29.91 2d93 s GLN 56 CO 0.00 -0.84 2.47 -1.91 -0.55 0.00 0.00 175.29 174.47 2d93 n GLU 57 N 5.46 0.25 -1.98 1.67 2.13 -1.26 -2.93 120.64 123.98 2d93 n GLU 57 Ca -0.09 -0.09 -0.43 0.00 0.66 0.00 0.00 57.16 57.21 2d93 n GLU 57 Cb 0.47 -1.96 -0.03 0.00 0.27 0.00 0.00 31.44 30.19 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 7.87 3.85 -0.20 4.31 1.43 0.57 -4.85 118.68 131.65 2d93 s LEU 58 Ca 1.23 1.75 0.13 0.00 -1.03 0.00 0.00 54.13 56.22 2d93 s LEU 58 Cb -0.83 -3.53 0.44 0.00 0.03 0.00 0.00 46.19 42.30 2d93 s LEU 58 CO 0.42 -1.38 1.19 0.47 0.23 0.00 0.00 176.35 177.29 2d93 n ASP 59 N 8.99 2.50 -3.64 2.29 8.00 -1.26 -4.04 116.55 129.39 2d93 n ASP 59 Ca 0.21 -3.36 -0.04 0.00 0.71 0.00 0.00 54.79 52.30 2d93 n ASP 59 Cb 0.45 -0.43 -0.07 0.00 -0.02 0.00 0.00 41.12 41.05 2d93 n ASP 59 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2d93 s SER 60 N -3.20 -0.47 -0.20 -2.24 1.04 -1.26 -4.13 113.70 103.24 2d93 s SER 60 Ca 0.40 0.80 -0.27 0.00 0.48 0.00 0.00 55.95 57.36 2d93 s SER 60 Cb 0.38 1.06 -0.00 0.00 0.10 0.00 0.00 66.02 67.55 2d93 s SER 60 CO -0.05 -0.13 0.92 0.86 0.98 0.00 0.00 173.24 175.82 2d93 s TRP 61 N 0.94 3.38 -0.12 5.02 -0.00 -0.70 -3.84 118.94 123.62 2d93 s TRP 61 Ca -0.05 1.34 -0.05 0.00 -0.00 0.00 0.00 56.10 57.35 2d93 s TRP 61 Cb -0.04 -3.13 -0.04 0.00 -0.00 0.00 0.00 33.47 30.26 2d93 s TRP 61 CO -0.12 -0.35 0.06 0.71 -0.00 0.00 0.00 176.95 177.25 2d93 s TYR 62 N 2.62 3.32 -0.11 5.86 1.51 0.23 -2.30 117.35 128.48 2d93 s TYR 62 Ca 0.41 0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 56.72 2d93 s TYR 62 Cb -0.16 -1.90 0.04 0.00 -0.11 0.00 0.00 41.96 39.82 2d93 s TYR 62 CO 0.10 0.48 -0.00 0.08 -1.11 0.00 0.00 175.55 175.10 2d93 s VAL 63 N -0.65 0.51 -0.21 0.71 1.01 -1.04 -0.50 120.40 120.23 2d93 s VAL 63 Ca 0.11 -0.13 -0.34 0.00 0.00 0.00 0.00 61.98 61.62 2d93 s VAL 63 Cb -0.12 -0.75 -0.11 0.00 0.00 0.00 0.00 36.38 35.40 2d93 s VAL 63 CO 0.02 0.14 2.02 -0.38 0.00 0.00 0.00 175.10 176.91 2d93 n ILE 64 N 5.09 0.39 -0.07 2.22 5.41 -1.22 -3.20 119.36 127.99 2d93 n ILE 64 Ca -0.08 -0.20 -0.22 0.00 1.00 0.00 0.00 62.75 63.25 2d93 n ILE 64 Cb 0.49 -1.83 -0.13 0.00 -0.71 0.00 0.00 39.64 37.47 2d93 n ILE 64 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2d93 n LEU 65 N 8.28 2.47 -3.66 1.39 4.77 -0.41 -3.54 117.00 126.30 2d93 n LEU 65 Ca 0.30 0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 56.42 2d93 n LEU 65 Cb 0.28 -1.01 -0.07 0.00 -2.33 0.00 0.00 43.42 40.29 2d93 n LEU 65 CO 0.74 0.72 0.14 0.21 -1.33 0.00 0.00 177.39 177.87 2d93 s ASN 66 N -6.94 -0.67 0.00 -1.43 2.47 -1.05 -4.91 114.94 102.41 2d93 s ASN 66 Ca -0.29 1.25 0.00 0.00 0.42 0.00 0.00 52.86 54.25 2d93 s ASN 66 Cb 0.08 1.70 0.00 0.00 -1.45 0.00 0.00 41.25 41.58 2d93 s ASN 66 CO 0.66 -0.23 0.00 0.61 -3.72 0.00 0.00 177.10 174.43 2d93 n GLY 67 N 5.27 0.13 3.00 1.21 0.00 -1.26 -1.08 105.19 112.46 2d93 n GLY 67 Ca -0.12 -2.29 -0.20 0.00 0.00 0.00 0.00 46.02 43.41 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 0.78 -0.08 2.61 2.01 -1.26 -3.23 115.64 116.47 2d93 s THR 68 Ca 0.00 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.68 2d93 s THR 68 Cb 0.00 -0.70 -0.01 0.00 0.01 0.00 0.00 72.50 71.79 2d93 s THR 68 CO 0.00 0.25 -0.20 0.68 -0.69 0.00 0.00 174.62 174.66 2d93 s VAL 69 N 0.24 2.52 -0.16 3.82 -7.23 -1.24 -0.57 120.40 117.78 2d93 s VAL 69 Ca -0.04 -0.88 -0.06 0.00 -1.81 0.00 0.00 61.98 59.19 2d93 s VAL 69 Cb -0.09 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 2d93 s VAL 69 CO 0.01 0.56 0.04 -0.70 -0.31 0.00 0.00 175.10 174.70 2d93 s GLU 70 N -0.03 3.73 -0.14 4.82 2.12 0.12 -2.64 118.70 126.68 2d93 s GLU 70 Ca -0.06 -0.36 -0.02 0.00 0.36 0.00 0.00 54.97 54.88 2d93 s GLU 70 Cb -0.15 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 2d93 s GLU 70 CO 0.05 0.38 -0.06 0.42 -0.54 0.00 0.00 175.26 175.51 2d93 s ILE 71 N 0.05 3.73 -0.13 -3.70 1.01 -0.40 -0.17 121.20 121.60 2d93 s ILE 71 Ca 0.04 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2d93 s ILE 71 Cb -0.12 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2d93 s ILE 71 CO 0.01 0.51 -0.21 -0.44 0.00 0.00 0.00 174.94 174.82 2d93 s SER 72 N 0.19 3.28 0.06 3.58 0.01 0.47 -1.08 113.70 120.20 2d93 s SER 72 Ca -0.03 -0.54 -0.02 0.00 1.31 0.00 0.00 55.95 56.67 2d93 s SER 72 Cb -0.14 -1.47 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 2d93 s SER 72 CO 0.03 0.12 0.25 -1.00 0.41 0.00 0.00 173.24 173.05 2d93 s HIS 73 N 0.58 3.52 -0.15 2.43 3.76 0.61 -0.65 115.29 125.39 2d93 s HIS 73 Ca -0.12 0.37 0.29 0.00 -0.15 0.00 0.00 55.06 55.46 2d93 s HIS 73 Cb -0.17 -1.85 1.22 0.00 1.11 0.00 0.00 32.58 32.89 2d93 s HIS 73 CO 0.03 0.57 1.87 -1.00 -0.85 0.00 0.00 174.74 175.36 2d93 h PRO 74 N 3.24 0.00 0.01 8.40 0.13 -1.87 -3.06 132.00 138.86 2d93 h PRO 74 Ca -0.46 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 2d93 h PRO 74 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2d93 h PRO 74 CO 0.73 0.00 -0.66 0.22 -0.23 0.00 0.00 178.00 178.06 2d93 h ASP 75 N 0.00 0.56 0.00 1.44 1.82 -1.95 -3.47 116.42 114.82 2d93 h ASP 75 Ca 0.00 -0.78 0.00 0.00 -0.39 0.00 0.00 57.03 55.86 2d93 h ASP 75 Cb 0.43 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2d93 h ASP 75 CO 0.00 1.27 0.00 0.61 -1.61 0.00 0.00 179.24 179.51 2d93 n GLY 76 N 1.12 0.06 3.28 -0.78 0.00 -1.15 -5.17 105.19 102.55 2d93 n GLY 76 Ca -0.11 0.00 -0.19 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 1.15 -0.08 1.61 2.47 -1.25 -5.00 119.74 118.64 2d93 s LYS 77 Ca 0.00 -1.36 -0.02 0.00 -1.56 0.00 0.00 55.97 53.03 2d93 s LYS 77 Cb 0.00 -1.03 0.03 0.00 -1.46 0.00 0.00 37.83 35.37 2d93 s LYS 77 CO 0.00 0.19 0.04 0.08 0.16 0.00 0.00 175.35 175.82 2d93 s VAL 78 N -2.36 0.12 -0.26 4.02 1.01 -1.26 -0.28 120.40 121.39 2d93 s VAL 78 Ca 0.14 0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 2d93 s VAL 78 Cb -0.04 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 2d93 s VAL 78 CO 0.04 0.14 0.23 -1.61 0.00 0.00 0.00 175.10 173.90 2d93 s GLU 79 N 2.07 4.00 -0.30 2.72 2.02 -0.24 -4.93 118.70 124.04 2d93 s GLU 79 Ca 0.04 -0.22 -0.12 0.00 0.02 0.00 0.00 54.97 54.70 2d93 s GLU 79 Cb -0.13 -3.62 -0.04 0.00 0.10 0.00 0.00 34.13 30.44 2d93 s GLU 79 CO -0.05 -0.13 0.21 0.54 0.02 0.00 0.00 175.26 175.85 2d93 s ASN 80 N 1.53 6.04 0.32 -0.19 2.20 -1.26 -1.28 114.94 122.31 2d93 s ASN 80 Ca 0.09 -0.12 0.08 0.00 -0.94 0.00 0.00 52.86 51.98 2d93 s ASN 80 Cb -0.15 -2.13 -0.04 0.00 -2.00 0.00 0.00 41.25 36.93 2d93 s ASN 80 CO 0.09 -0.11 0.15 -0.76 -2.94 0.00 0.00 177.10 173.53 2d93 s LEU 81 N 1.76 3.35 0.07 3.54 1.43 -1.08 -5.05 118.68 122.69 2d93 s LEU 81 Ca 0.07 -0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 2d93 s LEU 81 Cb -0.16 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2d93 s LEU 81 CO 0.11 -0.24 0.12 -0.36 0.23 0.00 0.00 176.35 176.21 2d93 s PHE 82 N -2.37 0.25 -0.36 0.29 0.08 -1.26 -3.61 117.98 111.00 2d93 s PHE 82 Ca 0.37 -0.68 -0.32 0.00 0.12 0.00 0.00 56.93 56.42 2d93 s PHE 82 Cb -0.04 -0.15 -0.14 0.00 -0.57 0.00 0.00 43.02 42.12 2d93 s PHE 82 CO 0.23 -0.47 1.54 -0.12 -0.10 0.00 0.00 175.22 176.30 2d93 n MET 83 N 0.15 0.00 0.00 0.44 0.00 -1.20 -1.57 117.12 114.93 2d93 n MET 83 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.54 2d93 n MET 83 Cb 0.61 -1.09 0.00 0.00 0.00 0.00 0.00 33.22 32.74 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 5.36 1.26 3.80 -5.12 0.00 -1.23 -4.99 105.19 104.27 2d93 n GLY 84 Ca 0.39 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.47 3.35 -0.03 1.61 3.84 -0.61 -2.78 114.94 119.84 2d93 s ASN 85 Ca 0.00 0.82 -0.01 0.00 0.21 0.00 0.00 52.86 53.88 2d93 s ASN 85 Cb 0.00 -1.29 0.03 0.00 -0.55 0.00 0.00 41.25 39.45 2d93 s ASN 85 CO 0.00 -2.63 0.06 -0.94 -2.79 0.00 0.00 177.10 170.80 2d93 s SER 86 N -4.20 0.06 0.03 -4.21 1.04 -1.26 -3.39 113.70 101.78 2d93 s SER 86 Ca 0.65 0.12 -0.06 0.00 0.48 0.00 0.00 55.95 57.14 2d93 s SER 86 Cb -0.12 0.00 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 2d93 s SER 86 CO 0.53 -0.14 0.11 0.72 0.98 0.00 0.00 173.24 175.44 2d93 s PHE 87 N 1.15 0.16 0.00 5.02 -0.12 0.35 -5.02 117.98 119.51 2d93 s PHE 87 Ca -0.09 -0.42 0.00 0.00 -0.05 0.00 0.00 56.93 56.37 2d93 s PHE 87 Cb -0.13 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.15 2d93 s PHE 87 CO -0.04 -0.36 0.00 0.41 -0.05 0.00 0.00 175.22 175.18 2d93 n GLY 88 N 0.88 1.23 3.34 1.99 0.00 -1.26 0.76 105.19 112.12 2d93 n GLY 88 Ca -0.20 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 2d93 n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d93 s ILE 89 N 0.00 0.00 0.25 -0.61 -4.36 -1.25 -4.78 121.20 110.45 2d93 s ILE 89 Ca 0.00 -1.85 0.06 0.00 -0.26 0.00 0.00 60.65 58.59 2d93 s ILE 89 Cb 0.00 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.17 2d93 s ILE 89 CO 0.00 0.00 0.33 0.42 0.24 0.00 0.00 174.94 175.93 2d93 s THR 90 N -3.61 4.96 -2.00 8.37 -4.23 -1.26 -4.82 115.64 113.06 2d93 s THR 90 Ca 0.36 -1.08 0.14 0.00 -1.18 0.00 0.00 61.69 59.93 2d93 s THR 90 Cb 0.03 -3.72 0.40 0.00 1.34 0.00 0.00 72.50 70.56 2d93 s THR 90 CO 0.20 -0.32 1.27 -0.81 -0.54 0.00 0.00 174.62 174.42 2d93 n PRO 91 N -1.38 0.49 -3.41 3.99 -0.04 -1.26 -4.71 135.00 128.67 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 0.57 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 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 -4.12 115.64 110.28 2d93 s THR 92 Ca 0.21 0.87 0.23 0.00 -1.18 0.00 0.00 61.69 61.83 2d93 s THR 92 Cb 0.10 -3.76 0.33 0.00 1.34 0.00 0.00 72.50 70.51 2d93 s THR 92 CO 0.16 0.45 1.36 -0.07 -0.54 0.00 0.00 174.62 175.98 2d93 h LEU 93 N 5.79 0.00-10.13 4.79 3.38 -1.93 -3.40 115.31 113.81 2d93 h LEU 93 Ca -0.46 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.97 2d93 h LEU 93 Cb 1.20 0.00 0.19 0.00 0.09 0.00 0.00 40.66 42.13 2d93 h LEU 93 CO 0.69 0.00 0.22 -0.67 0.09 0.00 0.00 178.44 178.78 2d93 n ASP 94 N -3.18 0.68 -4.98 -0.43 2.03 -1.26 -5.01 116.55 104.40 2d93 n ASP 94 Ca 0.17 0.58 -0.19 0.00 0.52 0.00 0.00 54.79 55.86 2d93 n ASP 94 Cb 1.29 -1.47 -0.01 0.00 -0.72 0.00 0.00 41.12 40.22 2d93 n ASP 94 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d93 s LYS 95 N -3.96 3.05 -0.03 -0.67 3.01 -1.26 -4.76 119.74 115.12 2d93 s LYS 95 Ca 0.72 -1.06 -0.11 0.00 -1.01 0.00 0.00 55.97 54.50 2d93 s LYS 95 Cb -0.29 -2.78 0.02 0.00 -1.01 0.00 0.00 37.83 33.76 2d93 s LYS 95 CO 0.52 0.03 0.25 -0.65 0.51 0.00 0.00 175.35 176.01 2d93 s GLN 96 N -4.17 0.54 0.08 1.68 1.11 -1.26 -5.01 119.66 112.63 2d93 s GLN 96 Ca 0.46 -0.14 0.05 0.00 0.01 0.00 0.00 55.36 55.74 2d93 s GLN 96 Cb -0.09 0.24 -0.04 0.00 -1.01 0.00 0.00 33.01 32.11 2d93 s GLN 96 CO 0.31 -0.13 -0.04 0.71 0.01 0.00 0.00 175.29 176.14 2d93 s TYR 97 N -1.04 2.89 -0.22 0.91 1.51 -1.26 -0.32 117.35 119.82 2d93 s TYR 97 Ca -0.11 -0.07 -0.29 0.00 -1.01 0.00 0.00 57.07 55.59 2d93 s TYR 97 Cb -0.05 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 2d93 s TYR 97 CO 0.03 0.45 1.91 1.41 -1.11 0.00 0.00 175.55 178.23 2d93 s MET 98 N -2.13 3.48 -0.11 -0.62 1.75 -1.15 -4.85 119.30 115.67 2d93 s MET 98 Ca 0.23 1.82 -0.00 0.00 -1.25 0.00 0.00 55.69 56.49 2d93 s MET 98 Cb -0.11 -4.21 0.09 0.00 2.84 0.00 0.00 34.83 33.44 2d93 s MET 98 CO 0.15 -1.69 1.82 1.58 -0.65 0.00 0.00 175.02 176.23 2d93 n HIS 99 N 9.95 0.59 -3.82 4.11 -0.00 -1.26 -0.56 115.22 124.24 2d93 n HIS 99 Ca 0.24 -1.23 0.00 0.00 0.46 0.00 0.00 57.72 57.18 2d93 n HIS 99 Cb 0.45 -0.61 0.00 0.00 -0.12 0.00 0.00 29.99 29.71 2d93 n HIS 99 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2d93 n GLY 100 N 0.86 -0.67 3.04 1.57 0.00 -1.26 -4.71 105.19 104.01 2d93 n GLY 100 Ca 0.12 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.00 1.49 -0.09 -0.61 1.01 0.17 -0.53 121.20 119.65 2d93 s ILE 101 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 2d93 s ILE 101 Cb 0.00 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2d93 s ILE 101 CO 0.00 0.44 0.19 -0.69 0.00 0.00 0.00 174.94 174.89 2d93 s VAL 102 N 1.17 5.41 -0.13 2.92 1.01 -0.31 -0.39 120.40 130.08 2d93 s VAL 102 Ca -0.03 0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.21 2d93 s VAL 102 Cb -0.14 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.82 2d93 s VAL 102 CO -0.05 0.61 0.30 -0.13 0.00 0.00 0.00 175.10 175.83 2d93 s ARG 103 N -1.06 0.28 0.76 2.72 0.52 0.76 -1.38 118.95 121.56 2d93 s ARG 103 Ca 0.17 0.60 -0.14 0.00 -0.52 0.00 0.00 55.73 55.84 2d93 s ARG 103 Cb -0.13 -0.06 0.05 0.00 0.52 0.00 0.00 34.95 35.34 2d93 s ARG 103 CO 0.06 -0.15 1.22 0.95 0.02 0.00 0.00 175.30 177.40 2d93 s THR 104 N 1.18 2.16 -0.06 0.02 -4.23 -0.60 0.12 115.64 114.24 2d93 s THR 104 Ca -0.08 0.08 0.17 0.00 -1.18 0.00 0.00 61.69 60.68 2d93 s THR 104 Cb -0.09 -2.61 -0.26 0.00 1.34 0.00 0.00 72.50 70.87 2d93 s THR 104 CO -0.09 -0.04 0.32 0.29 -0.54 0.00 0.00 174.62 174.56 2d93 n LYS 105 N -2.92 0.70 -4.26 3.99 4.76 0.26 -3.01 118.16 117.69 2d93 n LYS 105 Ca 0.14 -0.13 -0.16 0.00 -2.87 0.00 0.00 58.31 55.29 2d93 n LYS 105 Cb 0.50 -1.43 -0.09 0.00 -1.84 0.00 0.00 35.03 32.17 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 -3.07 0.13 0.67 -0.18 -7.23 -1.25 -4.72 120.40 104.76 2d93 s VAL 106 Ca -0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.10 2d93 s VAL 106 Cb 0.10 -2.51 0.10 0.00 0.56 0.00 0.00 36.38 34.63 2d93 s VAL 106 CO 0.74 0.00 0.93 1.51 -0.31 0.00 0.00 175.10 177.97 2d93 s ASP 107 N -3.27 4.60 -1.52 4.85 -4.77 -1.26 -4.41 116.67 110.89 2d93 s ASP 107 Ca 0.38 -0.29 -0.13 0.00 -3.30 0.00 0.00 52.55 49.22 2d93 s ASP 107 Cb 0.06 -0.22 0.08 0.00 -1.09 0.00 0.00 42.92 41.74 2d93 s ASP 107 CO 0.17 -1.67 0.96 0.47 0.70 0.00 0.00 175.17 175.80 2d93 n ASP 108 N -2.70 -4.51 -4.72 2.11 9.92 -0.80 -4.93 116.55 110.92 2d93 n ASP 108 Ca 0.13 -0.79 -0.39 0.00 -0.53 0.00 0.00 54.79 53.22 2d93 n ASP 108 Cb 0.60 -3.87 -0.05 0.00 -0.64 0.00 0.00 41.12 37.16 2d93 n ASP 108 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d93 s GLN 110 N 0.77 3.99 0.01 0.00 -0.21 -0.24 -0.53 119.66 123.44 2d93 s GLN 110 Ca 0.32 0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.87 2d93 s GLN 110 Cb -0.16 -3.31 -0.01 0.00 1.00 0.00 0.00 33.01 30.53 2d93 s GLN 110 CO 0.14 0.49 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.72 2d93 s PHE 111 N -0.32 0.14 0.01 0.91 0.08 0.08 -1.29 117.98 117.60 2d93 s PHE 111 Ca 0.19 -0.14 0.07 0.00 0.12 0.00 0.00 56.93 57.16 2d93 s PHE 111 Cb -0.14 -0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.19 2d93 s PHE 111 CO 0.07 -0.04 -0.19 0.54 -0.10 0.00 0.00 175.22 175.50 2d93 s VAL 112 N -0.38 2.71 0.12 -0.44 0.11 -1.19 -2.06 120.40 119.26 2d93 s VAL 112 Ca -0.04 -1.09 0.11 0.00 -2.93 0.00 0.00 61.98 58.03 2d93 s VAL 112 Cb -0.03 -2.09 -0.04 0.00 -1.53 0.00 0.00 36.38 32.69 2d93 s VAL 112 CO -0.00 0.43 -0.26 0.00 -3.33 0.00 0.00 175.10 171.93 2d93 s ILE 114 N -1.04 -0.32 0.52 0.00 1.01 -0.97 -0.44 121.20 119.95 2d93 s ILE 114 Ca 0.13 0.33 -0.20 0.00 0.00 0.00 0.00 60.65 60.90 2d93 s ILE 114 Cb -0.10 -0.36 -0.09 0.00 0.01 0.00 0.00 42.46 41.93 2d93 s ILE 114 CO 0.05 0.14 0.75 0.00 0.00 0.00 0.00 174.94 175.88 2d93 n ALA 115 N 5.34 -0.54 0.35 9.38 0.00 -1.26 -1.72 120.51 132.05 2d93 n ALA 115 Ca -0.05 0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 2d93 n ALA 115 Cb 0.50 -1.95 -0.08 0.00 0.00 0.00 0.00 19.45 17.92 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 0.68 -0.87 -1.00 0.00 4.15 -1.96 -0.58 115.11 115.53 2d93 h GLN 116 Ca -0.45 0.06 0.21 0.00 0.77 0.00 0.00 58.65 59.24 2d93 h GLN 116 Cb 1.38 0.20 -0.19 0.00 0.21 0.00 0.00 27.48 29.07 2d93 h GLN 116 CO 0.51 -0.55 -0.21 1.96 -1.93 0.00 0.00 178.83 178.61 2d93 h GLN 117 N -1.16 0.00 -0.35 1.69 1.08 -1.94 0.85 115.11 115.28 2d93 h GLN 117 Ca -0.09 -0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 56.96 2d93 h GLN 117 Cb 0.72 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 2d93 h GLN 117 CO 0.15 0.00 -0.36 -0.44 -0.95 0.00 0.00 178.83 177.23 2d93 h ASP 118 N 0.00 0.88 0.19 1.46 3.32 -1.93 -2.57 116.42 117.77 2d93 h ASP 118 Ca 0.50 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2d93 h ASP 118 Cb 0.80 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2d93 h ASP 118 CO -1.02 1.14 -0.04 0.22 -1.72 0.00 0.00 179.24 177.83 2d93 h TYR 119 N 0.68 0.00 -0.35 4.55 3.20 0.23 0.03 116.97 125.31 2d93 h TYR 119 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2d93 h TYR 119 Cb 0.93 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2d93 h TYR 119 CO 0.05 0.04 0.00 1.87 -1.64 0.00 0.00 178.16 178.48 2d93 n TRP 120 N -3.57 0.44 -0.06 -3.82 -0.00 0.40 -4.00 117.44 106.82 2d93 n TRP 120 Ca -0.02 -0.23 -0.04 0.00 -0.00 0.00 0.00 57.50 57.21 2d93 n TRP 120 Cb 0.15 -0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.32 2d93 n TRP 120 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 2d93 n ARG 121 N 1.42 1.02 0.00 5.87 0.63 -0.05 -4.21 116.66 121.34 2d93 n ARG 121 Ca 0.18 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2d93 n ARG 121 Cb 0.59 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 32.06 2d93 n ARG 121 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2d93 n ILE 122 N -2.51 0.00 -0.19 5.15 5.41 -0.93 -3.65 119.36 122.65 2d93 n ILE 122 Ca -0.22 0.36 -0.06 0.00 1.00 0.00 0.00 62.75 63.83 2d93 n ILE 122 Cb 0.91 -1.18 -0.01 0.00 -0.71 0.00 0.00 39.64 38.65 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 -1.23 0.00 1.39 4.07 -1.84 -3.42 115.31 114.28 2d93 h LEU 123 Ca 0.00 0.23 -0.14 0.00 0.08 0.00 0.00 57.88 58.05 2d93 h LEU 123 Cb 0.00 0.59 0.08 0.00 1.08 0.00 0.00 40.66 42.41 2d93 h LEU 123 CO 0.00 -0.32 -0.07 0.59 -1.08 0.00 0.00 178.44 177.57 2d93 n ASN 124 N -5.43 -2.58 -2.56 -0.43 3.02 -1.26 -4.83 115.26 101.20 2d93 n ASN 124 Ca 0.03 -0.33 -0.30 0.00 -0.03 0.00 0.00 54.58 53.96 2d93 n ASN 124 Cb 0.35 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.07 2d93 n ASN 124 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d93 n HIS 125 N -3.94 1.97 -3.34 3.10 1.44 -1.26 -4.73 115.22 108.46 2d93 n HIS 125 Ca 0.05 -2.06 -0.31 0.00 -2.01 0.00 0.00 57.72 53.39 2d93 n HIS 125 Cb 0.22 -1.31 -0.06 0.00 0.12 0.00 0.00 29.99 28.96 2d93 n HIS 125 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 2d93 n VAL 126 N 0.45 3.05 -0.00 0.61 0.31 -1.24 -4.80 118.33 116.71 2d93 n VAL 126 Ca 0.49 -5.38 -0.06 0.00 -0.01 0.00 0.00 64.34 59.38 2d93 n VAL 126 Cb 0.48 -2.10 -0.12 0.00 -0.91 0.00 0.00 33.84 31.18 2d93 n VAL 126 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2d93 h GLU 127 N 4.53 0.00 -1.52 5.55 4.39 -1.85 -3.36 114.58 122.32 2d93 h GLU 127 Ca 0.20 0.00 0.48 0.00 0.34 0.00 0.00 59.36 60.38 2d93 h GLU 127 Cb 0.65 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.19 2d93 h GLU 127 CO 0.95 0.47 1.03 -0.22 -1.16 0.00 0.00 179.01 180.08 2d93 h LYS 128 N 0.00 0.04 0.00 2.33 3.11 -1.94 -2.58 116.57 117.53 2d93 h LYS 128 Ca -0.24 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.60 2d93 h LYS 128 Cb 1.90 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 33.12 2d93 h LYS 128 CO 0.07 0.02 0.00 0.45 -2.81 0.00 0.00 179.45 177.19 2d93 n SER 129 N -4.45 0.00 -1.98 4.20 2.88 -1.26 -5.09 113.62 107.91 2d93 n SER 129 Ca 0.39 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 2d93 n SER 129 Cb 1.62 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 64.62 2d93 n SER 129 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d93 n GLY 130 N 1.88 -5.20 3.64 0.46 0.00 -0.97 -4.79 105.19 100.21 2d93 n GLY 130 Ca 0.00 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.76 3.88 -0.15 1.61 0.04 -1.26 -4.98 135.00 132.37 2d93 s PRO 131 Ca 0.00 1.73 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 2d93 s PRO 131 Cb 0.00 -4.01 0.07 0.00 0.04 0.00 0.00 34.50 30.60 2d93 s PRO 131 CO 0.00 -1.19 0.20 0.45 0.04 0.00 0.00 177.00 176.49 2d93 s SER 132 N 3.95 1.12 -0.26 6.66 0.15 -1.26 -5.03 113.70 119.03 2d93 s SER 132 Ca 0.70 0.03 0.03 0.00 0.70 0.00 0.00 55.95 57.41 2d93 s SER 132 Cb -0.26 0.33 0.06 0.00 -1.71 0.00 0.00 66.02 64.44 2d93 s SER 132 CO 0.28 -0.29 -0.11 -0.44 1.20 0.00 0.00 173.24 173.88 2d93 s SER 133 N 2.31 4.36 0.00 5.45 0.01 -1.26 -5.27 113.70 119.30 2d93 s SER 133 Ca 0.05 -1.34 0.00 0.00 1.31 0.00 0.00 55.95 55.97 2d93 s SER 133 Cb -0.14 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2d93 s SER 133 CO -0.09 -0.18 0.45 0.61 0.41 0.00 0.00 173.24 174.44