#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do9 n SER 2 N 0.00 0.00 0.05 1.61 7.64 -1.26 -4.96 113.62 116.70 2do9 n SER 2 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 2do9 n SER 2 Cb 0.00 0.32 -0.15 0.00 -1.01 0.00 0.00 64.21 63.37 2do9 n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2do9 h SER 3 N 0.00 0.49 0.00 6.43 0.02 -2.09 -3.48 113.55 114.92 2do9 h SER 3 Ca 0.00 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2do9 h SER 3 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 2do9 h SER 3 CO 0.00 1.51 0.00 0.61 -1.14 0.00 0.00 176.83 177.81 2do9 n GLY 4 N 1.70 3.50 2.57 -3.77 0.00 -1.26 -3.68 105.19 104.24 2do9 n GLY 4 Ca -0.18 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2do9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2do9 n SER 5 N 9.75 0.94 -4.12 1.61 7.64 -1.26 -5.08 113.62 123.10 2do9 n SER 5 Ca 0.00 -2.72 -0.12 0.00 1.01 0.00 0.00 58.87 57.03 2do9 n SER 5 Cb 0.00 -0.63 -0.09 0.00 -1.01 0.00 0.00 64.21 62.47 2do9 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2do9 s SER 6 N -0.63 0.24 -0.30 6.43 0.01 -1.24 -5.01 113.70 113.19 2do9 s SER 6 Ca 0.30 -1.37 -0.05 0.00 1.31 0.00 0.00 55.95 56.14 2do9 s SER 6 Cb 0.02 0.41 0.01 0.00 0.21 0.00 0.00 66.02 66.67 2do9 s SER 6 CO -0.18 -0.89 0.34 0.61 0.41 0.00 0.00 173.24 173.54 2do9 n GLY 7 N -0.31 -0.94 3.78 3.44 0.00 -1.26 -5.08 105.19 104.83 2do9 n GLY 7 Ca 0.02 0.44 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 2do9 n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2do9 s MET 8 N -2.33 2.19 0.39 1.61 1.00 -1.26 -5.16 119.30 115.75 2do9 s MET 8 Ca 0.08 -2.17 0.00 0.00 0.00 0.00 0.00 55.69 53.60 2do9 s MET 8 Cb -0.02 -1.77 0.08 0.00 0.00 0.00 0.00 34.83 33.11 2do9 s MET 8 CO 0.41 -0.36 0.53 0.00 0.00 0.00 0.00 175.02 175.60 2do9 n ALA 9 N -1.37 0.12 -2.25 3.03 0.00 -1.26 -5.14 120.51 113.65 2do9 n ALA 9 Ca -0.10 -1.05 -0.14 0.00 0.00 0.00 0.00 53.44 52.15 2do9 n ALA 9 Cb 0.66 0.18 -0.10 0.00 0.00 0.00 0.00 19.45 20.18 2do9 n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2do9 s LEU 10 N 0.00 1.55 1.14 0.00 1.43 -1.26 -5.16 118.68 116.38 2do9 s LEU 10 Ca 0.35 -1.34 -0.18 0.00 -1.03 0.00 0.00 54.13 51.93 2do9 s LEU 10 Cb -0.02 0.16 0.26 0.00 0.03 0.00 0.00 46.19 46.62 2do9 s LEU 10 CO 0.23 -0.75 1.14 0.00 0.23 0.00 0.00 176.35 177.21 2do9 s ALA 11 N -3.90 0.94 -0.31 4.21 0.00 -1.26 -5.07 121.76 116.36 2do9 s ALA 11 Ca 0.35 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2do9 s ALA 11 Cb 0.07 -2.89 0.14 0.00 0.00 0.00 0.00 23.12 20.45 2do9 s ALA 11 CO 0.11 -3.30 0.33 1.03 0.00 0.00 0.00 175.76 173.93 2do9 s ARG 12 N -5.44 0.43 0.91 0.00 0.52 -1.26 -5.15 118.95 108.95 2do9 s ARG 12 Ca 0.71 -0.35 -0.12 0.00 -0.52 0.00 0.00 55.73 55.45 2do9 s ARG 12 Cb -0.10 -0.65 0.14 0.00 0.52 0.00 0.00 34.95 34.86 2do9 s ARG 12 CO 0.56 -1.08 1.13 0.00 0.02 0.00 0.00 175.30 175.92 2do9 s ALA 13 N 2.08 1.75 -0.09 2.13 0.00 -1.26 -5.02 121.76 121.35 2do9 s ALA 13 Ca 0.12 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.65 2do9 s ALA 13 Cb -0.14 -3.05 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 2do9 s ALA 13 CO -0.24 -2.28 -0.01 -1.71 0.00 0.00 0.00 175.76 171.52 2do9 n ASN 14 N -3.77 2.95 -4.71 0.00 2.85 -1.26 -4.93 115.26 106.38 2do9 n ASN 14 Ca 0.06 -0.02 -0.41 0.00 -0.11 0.00 0.00 54.58 54.10 2do9 n ASN 14 Cb 0.59 0.44 -0.04 0.00 1.24 0.00 0.00 39.78 42.01 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2do9 s SER 15 N -4.38 7.24 0.29 1.20 0.15 -1.26 -4.95 113.70 111.99 2do9 s SER 15 Ca -0.08 1.50 0.02 0.00 0.70 0.00 0.00 55.95 58.09 2do9 s SER 15 Cb 0.03 -2.51 0.58 0.00 -1.71 0.00 0.00 66.02 62.41 2do9 s SER 15 CO 0.32 -0.20 1.83 -0.65 1.20 0.00 0.00 173.24 175.74 2do9 h PRO 16 N 6.73 0.94 0.01 5.44 0.11 -1.90 -0.15 132.00 143.18 2do9 h PRO 16 Ca -0.41 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.65 2do9 h PRO 16 Cb 1.21 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2do9 h PRO 16 CO 0.75 0.62 -0.04 1.96 -0.21 0.00 0.00 178.00 181.08 2do9 h GLN 17 N 0.96 -0.07 -0.34 1.05 7.50 -1.93 0.27 115.11 122.55 2do9 h GLN 17 Ca 0.51 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.57 2do9 h GLN 17 Cb 0.54 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 28.07 2do9 h GLN 17 CO -0.28 -0.05 -0.14 1.49 -1.50 0.00 0.00 178.83 178.35 2do9 h GLU 18 N -0.07 0.61 -0.30 1.46 4.81 -1.82 -1.30 114.58 117.97 2do9 h GLU 18 Ca 0.01 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 58.96 2do9 h GLU 18 Cb 0.09 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2do9 h GLU 18 CO -0.03 0.74 -0.14 0.00 -0.73 0.00 0.00 179.01 178.84 2do9 h ALA 19 N 1.29 0.42 0.14 2.92 0.00 -0.66 -1.27 119.26 122.10 2do9 h ALA 19 Ca 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2do9 h ALA 19 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2do9 h ALA 19 CO 0.04 0.31 -0.07 1.25 0.00 0.00 0.00 179.25 180.77 2do9 h LEU 20 N 0.37 -0.16 -1.88 0.00 5.85 -0.34 -2.14 115.31 117.01 2do9 h LEU 20 Ca 0.07 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2do9 h LEU 20 Cb 0.66 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2do9 h LEU 20 CO 0.04 0.15 0.09 0.25 -0.34 0.00 0.00 178.44 178.63 2do9 h LEU 21 N -0.49 0.14 -0.77 2.25 5.85 -1.29 -1.09 115.31 119.91 2do9 h LEU 21 Ca -0.02 -0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 2do9 h LEU 21 Cb 0.39 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2do9 h LEU 21 CO 0.03 0.10 -0.57 -0.25 -0.34 0.00 0.00 178.44 177.41 2do9 h TRP 22 N 0.16 0.18 -0.04 1.25 7.01 -1.06 -2.57 115.95 120.88 2do9 h TRP 22 Ca 0.05 -0.07 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 2do9 h TRP 22 Cb -0.00 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 27.02 2do9 h TRP 22 CO -0.00 0.68 -0.04 0.00 -2.79 0.00 0.00 178.44 176.29 2do9 h ALA 23 N 1.31 0.06 -0.54 2.65 0.00 -0.53 -2.74 119.26 119.47 2do9 h ALA 23 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2do9 h ALA 23 Cb 1.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2do9 h ALA 23 CO 0.08 -0.16 0.35 -0.07 0.00 0.00 0.00 179.25 179.46 2do9 h LEU 24 N -0.36 0.62 -1.90 0.00 3.38 -1.47 -1.79 115.31 113.78 2do9 h LEU 24 Ca 0.01 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2do9 h LEU 24 Cb 0.54 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2do9 h LEU 24 CO 0.01 0.45 0.10 0.78 0.09 0.00 0.00 178.44 179.87 2do9 h ASN 25 N 0.73 0.11 0.77 -0.43 2.35 -1.49 -0.79 115.58 116.82 2do9 h ASN 25 Ca 0.20 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.82 2do9 h ASN 25 Cb -0.08 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2do9 h ASN 25 CO -0.04 0.08 -0.59 -0.78 -1.65 0.00 0.00 177.43 174.45 2do9 h ASP 26 N 0.13 0.00 -2.41 5.81 3.58 -1.02 -3.44 116.42 119.07 2do9 h ASP 26 Ca 0.06 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.96 2do9 h ASP 26 Cb 0.07 0.00 0.04 0.00 1.72 0.00 0.00 39.33 41.17 2do9 h ASP 26 CO -0.01 0.59 1.05 0.18 -2.88 0.00 0.00 179.24 178.17 2do9 n LEU 27 N -3.65 3.81 0.00 2.28 4.77 -0.30 -4.97 117.00 118.93 2do9 n LEU 27 Ca -0.01 1.01 -0.26 0.00 -0.03 0.00 0.00 56.01 56.73 2do9 n LEU 27 Cb 0.63 -1.51 0.22 0.00 -2.33 0.00 0.00 43.42 40.43 2do9 n LEU 27 CO 0.41 0.07 0.48 -0.62 -1.33 0.00 0.00 177.39 176.40 2do9 n GLU 28 N 5.24 -3.16 0.13 3.23 1.02 -1.26 -4.70 120.64 121.15 2do9 n GLU 28 Ca 0.18 -1.45 -0.01 0.00 -0.02 0.00 0.00 57.16 55.86 2do9 n GLU 28 Cb 0.35 -1.44 0.21 0.00 -0.02 0.00 0.00 31.44 30.53 2do9 n GLU 28 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2do9 h GLU 29 N 0.00 0.08 0.12 3.49 4.57 -1.98 -1.66 114.58 119.20 2do9 h GLU 29 Ca -0.35 -0.05 -0.28 0.00 -1.18 0.00 0.00 59.36 57.51 2do9 h GLU 29 Cb 1.08 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.69 2do9 h GLU 29 CO 0.22 0.60 -1.22 -0.91 -1.18 0.00 0.00 179.01 176.52 2do9 h ASN 30 N 0.06 0.53 -0.25 1.04 4.21 -1.99 -2.43 115.58 116.76 2do9 h ASN 30 Ca -0.00 -0.54 -0.18 0.00 1.21 0.00 0.00 56.30 56.79 2do9 h ASN 30 Cb 0.97 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 38.00 2do9 h ASN 30 CO 0.07 1.40 -0.52 -1.28 -1.29 0.00 0.00 177.43 175.81 2do9 h SER 31 N 0.12 0.92 0.58 5.81 0.87 -1.89 -2.95 113.55 117.02 2do9 h SER 31 Ca -0.15 -0.48 -0.15 0.00 -1.23 0.00 0.00 61.79 59.78 2do9 h SER 31 Cb 1.92 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.60 2do9 h SER 31 CO 0.21 1.27 -0.69 0.15 -0.53 0.00 0.00 176.83 177.24 2do9 h PHE 32 N 0.65 0.13 -0.74 2.24 3.57 -1.39 -0.29 116.94 121.10 2do9 h PHE 32 Ca 0.02 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 2do9 h PHE 32 Cb 1.12 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 2do9 h PHE 32 CO 0.07 0.75 0.25 0.87 -2.23 0.00 0.00 178.31 178.02 2do9 h LYS 33 N 0.06 1.14 0.15 1.11 1.57 -1.37 -0.07 116.57 119.16 2do9 h LYS 33 Ca -0.01 -0.23 -0.33 0.00 -1.87 0.00 0.00 60.65 58.21 2do9 h LYS 33 Cb 1.22 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2do9 h LYS 33 CO 0.10 0.96 -1.63 1.15 -0.57 0.00 0.00 179.45 179.46 2do9 h THR 34 N 1.09 1.06 -0.05 -0.16 2.02 -1.50 -3.33 112.91 112.05 2do9 h THR 34 Ca 0.24 -2.67 -0.05 0.00 0.77 0.00 0.00 66.41 64.70 2do9 h THR 34 Cb 0.28 2.77 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 2do9 h THR 34 CO -0.01 0.83 -0.22 0.25 0.37 0.00 0.00 175.52 176.74 2do9 h LEU 35 N 0.09 0.07 -0.56 2.58 5.85 -0.99 -2.79 115.31 119.56 2do9 h LEU 35 Ca -0.29 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.44 2do9 h LEU 35 Cb 2.06 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 43.03 2do9 h LEU 35 CO 0.17 0.30 0.34 0.11 -0.34 0.00 0.00 178.44 179.02 2do9 h LYS 36 N 0.07 0.66 -0.03 1.25 1.57 -1.11 -1.77 116.57 117.21 2do9 h LYS 36 Ca 0.01 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 2do9 h LYS 36 Cb 0.43 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2do9 h LYS 36 CO 0.03 0.44 -0.38 0.35 -0.57 0.00 0.00 179.45 179.32 2do9 h PHE 37 N 0.68 0.07 0.00 -1.35 3.57 -1.64 -2.53 116.94 115.74 2do9 h PHE 37 Ca 0.22 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2do9 h PHE 37 Cb 0.01 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2do9 h PHE 37 CO -0.06 0.43 -0.21 0.45 -2.23 0.00 0.00 178.31 176.70 2do9 h HIS 38 N 0.05 0.00 -0.72 0.41 3.86 -1.21 -3.07 115.15 114.47 2do9 h HIS 38 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.37 2do9 h HIS 38 Cb 0.70 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.12 2do9 h HIS 38 CO 0.00 0.21 0.49 -0.07 0.86 0.00 0.00 177.93 179.42 2do9 h LEU 39 N 0.00 0.32 -0.38 2.43 3.38 -0.91 0.16 115.31 120.31 2do9 h LEU 39 Ca -0.00 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2do9 h LEU 39 Cb 0.73 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2do9 h LEU 39 CO 0.03 0.16 -0.81 -0.09 0.09 0.00 0.00 178.44 177.82 2do9 h ARG 40 N 0.34 0.04 0.02 1.13 2.43 -1.65 0.17 114.38 116.85 2do9 h ARG 40 Ca 0.35 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.28 2do9 h ARG 40 Cb 0.91 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2do9 h ARG 40 CO -0.10 0.83 -0.94 0.22 -1.51 0.00 0.00 179.97 178.47 2do9 h ASP 41 N 0.02 0.13 0.52 -3.80 1.82 -0.92 -3.30 116.42 110.89 2do9 h ASP 41 Ca -0.01 -0.12 -0.28 0.00 -0.39 0.00 0.00 57.03 56.23 2do9 h ASP 41 Cb 1.43 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 41.35 2do9 h ASP 41 CO 0.11 0.99 -1.66 1.33 -1.61 0.00 0.00 179.24 178.40 2do9 n VAL 42 N -3.53 1.57 -4.20 2.25 0.24 0.13 -4.89 118.33 109.91 2do9 n VAL 42 Ca -0.02 -0.78 -0.19 0.00 -2.04 0.00 0.00 64.34 61.30 2do9 n VAL 42 Cb 0.86 -1.01 -0.16 0.00 -1.47 0.00 0.00 33.84 32.06 2do9 n VAL 42 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2do9 s THR 43 N -2.64 0.55 -0.46 3.34 -4.23 0.58 -5.06 115.64 107.73 2do9 s THR 43 Ca -0.04 -0.16 0.06 0.00 -1.18 0.00 0.00 61.69 60.36 2do9 s THR 43 Cb 0.08 -0.55 0.19 0.00 1.34 0.00 0.00 72.50 73.57 2do9 s THR 43 CO 0.82 0.21 0.56 1.67 -0.54 0.00 0.00 174.62 177.34 2do9 n GLN 44 N 3.80 0.42 0.00 3.99 7.27 -1.26 -3.93 117.38 127.68 2do9 n GLN 44 Ca -0.23 -2.61 0.00 0.00 0.07 0.00 0.00 57.00 54.23 2do9 n GLN 44 Cb 0.52 -1.53 0.00 0.00 2.41 0.00 0.00 30.24 31.64 2do9 n GLN 44 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2do9 n PHE 45 N 2.63 0.00 -2.42 3.69 7.35 -1.26 -4.91 117.46 122.53 2do9 n PHE 45 Ca 0.23 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.91 2do9 n PHE 45 Cb 0.53 0.05 0.01 0.00 0.35 0.00 0.00 39.48 40.42 2do9 n PHE 45 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2do9 n HIS 46 N -2.60 -0.08 -3.86 -5.13 -0.00 -1.26 -5.06 115.22 97.23 2do9 n HIS 46 Ca 0.00 -0.94 -0.30 0.00 0.46 0.00 0.00 57.72 56.94 2do9 n HIS 46 Cb 0.40 0.29 -0.15 0.00 -0.12 0.00 0.00 29.99 30.41 2do9 n HIS 46 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2do9 s LEU 47 N -1.20 2.67 0.00 0.27 1.43 -1.26 -4.84 118.68 115.74 2do9 s LEU 47 Ca 0.18 -1.45 0.00 0.00 -1.03 0.00 0.00 54.13 51.83 2do9 s LEU 47 Cb 0.26 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.40 2do9 s LEU 47 CO -0.09 -0.33 0.00 0.00 0.23 0.00 0.00 176.35 176.16 2do9 n ALA 48 N 4.70 0.00 0.14 4.21 0.00 -1.26 -4.90 120.51 123.40 2do9 n ALA 48 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 2do9 n ALA 48 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 2do9 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2do9 h ARG 49 N 0.00 -0.26 0.00 0.00 3.08 -2.04 -3.44 114.38 111.72 2do9 h ARG 49 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2do9 h ARG 49 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2do9 h ARG 49 CO 0.00 -0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.16 2do9 n GLY 50 N -1.13 0.00 0.10 0.04 0.00 -1.26 -5.02 105.19 97.93 2do9 n GLY 50 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 2do9 n GLY 50 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2do9 n GLU 51 N 0.00 0.69 -0.28 1.61 -0.58 -1.26 -3.92 120.64 116.89 2do9 n GLU 51 Ca 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2do9 n GLU 51 Cb 0.00 -1.52 0.22 0.00 -0.57 0.00 0.00 31.44 29.56 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2do9 h LEU 52 N 0.00 0.94 -0.15 -4.62 5.85 -1.92 0.32 115.31 115.73 2do9 h LEU 52 Ca -0.55 -0.01 -0.21 0.00 0.84 0.00 0.00 57.88 57.95 2do9 h LEU 52 Cb 2.23 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 43.02 2do9 h LEU 52 CO 0.02 0.66 -0.95 -0.33 -0.34 0.00 0.00 178.44 177.50 2do9 h GLU 53 N 1.10 0.09 0.00 1.25 4.39 -1.95 -3.23 114.58 116.22 2do9 h GLU 53 Ca 0.33 -0.12 -0.16 0.00 0.34 0.00 0.00 59.36 59.75 2do9 h GLU 53 Cb -0.02 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2do9 h GLU 53 CO -0.09 0.97 -0.77 0.77 -1.16 0.00 0.00 179.01 178.73 2do9 h SER 54 N 0.04 0.00 -2.46 1.42 0.02 -1.49 -3.45 113.55 107.63 2do9 h SER 54 Ca -0.04 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.37 2do9 h SER 54 Cb 1.64 0.00 0.05 0.00 0.14 0.00 0.00 62.40 64.23 2do9 h SER 54 CO 0.13 0.77 1.03 0.18 -1.14 0.00 0.00 176.83 177.81 2do9 n LEU 55 N -3.55 3.82 0.00 5.07 4.77 0.11 -4.99 117.00 122.23 2do9 n LEU 55 Ca -0.00 1.02 -0.26 0.00 -0.03 0.00 0.00 56.01 56.74 2do9 n LEU 55 Cb 0.76 -1.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.32 2do9 n LEU 55 CO 0.44 0.08 0.02 -1.20 -1.33 0.00 0.00 177.39 175.39 2do9 n SER 56 N 4.89 2.77 0.23 -1.43 7.64 -1.26 -4.88 113.62 121.57 2do9 n SER 56 Ca 0.18 -2.84 0.06 0.00 1.01 0.00 0.00 58.87 57.28 2do9 n SER 56 Cb 0.35 0.02 0.52 0.00 -1.01 0.00 0.00 64.21 64.09 2do9 n SER 56 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2do9 h GLN 57 N 0.00 0.00 0.00 1.43 4.20 -1.94 0.44 115.11 119.24 2do9 h GLN 57 Ca -0.34 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.15 2do9 h GLN 57 Cb 1.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.95 2do9 h GLN 57 CO 0.54 0.18 -1.32 0.28 -0.67 0.00 0.00 178.83 177.84 2do9 n VAL 58 N -4.25 1.51 0.12 -0.54 0.31 -1.26 -3.83 118.33 110.40 2do9 n VAL 58 Ca -0.02 -0.03 0.09 0.00 -0.01 0.00 0.00 64.34 64.37 2do9 n VAL 58 Cb 0.25 -2.10 0.58 0.00 -0.91 0.00 0.00 33.84 31.66 2do9 n VAL 58 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2do9 h ASP 59 N -1.00 0.15 0.48 4.52 3.32 -1.95 -2.26 116.42 119.69 2do9 h ASP 59 Ca -0.33 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.70 2do9 h ASP 59 Cb 1.19 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2do9 h ASP 59 CO -0.20 0.10 -0.23 0.25 -1.72 0.00 0.00 179.24 177.44 2do9 h LEU 60 N 0.17 -0.55 -2.08 1.55 5.85 -1.09 0.49 115.31 119.65 2do9 h LEU 60 Ca 0.10 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2do9 h LEU 60 Cb 0.20 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2do9 h LEU 60 CO -0.02 -0.21 0.21 0.00 -0.34 0.00 0.00 178.44 178.08 2do9 h ALA 61 N -0.56 2.11 0.00 1.25 0.00 -1.59 -0.39 119.26 120.09 2do9 h ALA 61 Ca -0.07 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 2do9 h ALA 61 Cb 0.59 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2do9 h ALA 61 CO 0.11 -0.34 -1.46 1.03 0.00 0.00 0.00 179.25 178.59 2do9 h SER 62 N 0.00 0.02 0.41 0.00 0.87 -1.24 -3.30 113.55 110.31 2do9 h SER 62 Ca 0.12 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.51 2do9 h SER 62 Cb 0.54 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2do9 h SER 62 CO -0.00 1.02 -0.62 0.11 -0.53 0.00 0.00 176.83 176.81 2do9 h LYS 63 N 0.00 0.20 -0.06 2.24 1.79 0.15 -2.26 116.57 118.64 2do9 h LYS 63 Ca -0.19 -0.14 -0.11 0.00 -2.18 0.00 0.00 60.65 58.03 2do9 h LYS 63 Cb 1.93 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 32.59 2do9 h LYS 63 CO 0.10 0.76 -0.48 -0.07 -1.08 0.00 0.00 179.45 178.68 2do9 h LEU 64 N 0.15 0.15 0.01 2.94 3.38 -1.26 0.32 115.31 121.00 2do9 h LEU 64 Ca -0.01 -0.07 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 2do9 h LEU 64 Cb 1.13 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2do9 h LEU 64 CO 0.09 0.61 -1.09 0.40 0.09 0.00 0.00 178.44 178.55 2do9 h ILE 65 N 0.12 1.62 0.00 1.22 2.04 -1.61 -1.89 117.51 119.01 2do9 h ILE 65 Ca 0.00 -3.33 -0.21 0.00 1.00 0.00 0.00 64.86 62.33 2do9 h ILE 65 Cb 0.89 2.82 -0.03 0.00 -0.74 0.00 0.00 36.82 39.76 2do9 h ILE 65 CO 0.07 0.93 -1.08 0.28 0.00 0.00 0.00 178.15 178.35 2do9 h SER 66 N 0.01 0.00 0.13 1.72 0.02 -1.27 -2.76 113.55 111.40 2do9 h SER 66 Ca -0.05 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.69 2do9 h SER 66 Cb 1.81 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.36 2do9 h SER 66 CO 0.13 0.90 -0.99 0.24 -1.14 0.00 0.00 176.83 175.98 2do9 h MET 67 N 0.00 0.28 0.00 3.45 2.86 -1.01 -3.45 114.93 117.06 2do9 h MET 67 Ca -0.07 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 2do9 h MET 67 Cb 1.75 0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.59 2do9 h MET 67 CO 0.11 1.23 -0.03 0.66 1.06 0.00 0.00 176.91 179.94 2do9 n TYR 68 N -4.07 0.00 0.00 -0.22 4.02 -0.77 -5.09 117.16 111.03 2do9 n TYR 68 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 2do9 n TYR 68 Cb 0.84 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.15 2do9 n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2do9 n GLY 69 N 3.28 -0.08 0.19 2.72 0.00 -0.87 -4.88 105.19 105.54 2do9 n GLY 69 Ca -0.00 -1.13 0.01 0.00 0.00 0.00 0.00 46.02 44.89 2do9 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do9 h ALA 70 N 0.00 1.26 0.14 4.61 0.00 -1.85 0.14 119.26 123.57 2do9 h ALA 70 Ca 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 54.91 54.24 2do9 h ALA 70 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2do9 h ALA 70 CO 0.00 0.53 -1.42 1.96 0.00 0.00 0.00 179.25 180.33 2do9 h GLN 71 N 0.08 0.31 -0.02 0.00 4.20 -1.95 -3.35 115.11 114.38 2do9 h GLN 71 Ca 0.01 -0.52 -0.12 0.00 0.06 0.00 0.00 58.65 58.08 2do9 h GLN 71 Cb 0.74 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 2do9 h GLN 71 CO 0.06 1.25 -0.54 1.49 -0.67 0.00 0.00 178.83 180.42 2do9 h GLU 72 N -0.19 0.05 -0.06 1.46 4.57 -1.89 -2.92 114.58 115.60 2do9 h GLU 72 Ca -0.29 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 57.87 2do9 h GLU 72 Cb 1.85 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.44 2do9 h GLU 72 CO 0.11 0.57 0.04 0.00 -1.18 0.00 0.00 179.01 178.56 2do9 h ALA 73 N 1.42 2.00 0.01 2.92 0.00 -0.84 -1.51 119.26 123.25 2do9 h ALA 73 Ca -0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 2do9 h ALA 73 Cb 0.96 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2do9 h ALA 73 CO 0.07 -0.01 -1.23 0.28 0.00 0.00 0.00 179.25 178.36 2do9 h VAL 74 N 0.04 1.44 -0.41 0.00 2.07 -1.64 -3.29 116.25 114.46 2do9 h VAL 74 Ca 0.03 -3.18 -0.11 0.00 0.82 0.00 0.00 66.70 64.25 2do9 h VAL 74 Cb 0.05 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2do9 h VAL 74 CO -0.00 0.83 -0.18 -0.09 0.02 0.00 0.00 177.57 178.14 2do9 h ARG 75 N 0.00 0.78 0.18 1.57 1.12 -1.20 -2.29 114.38 114.54 2do9 h ARG 75 Ca -0.10 -0.29 -0.01 0.00 -1.11 0.00 0.00 59.98 58.46 2do9 h ARG 75 Cb 1.86 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.77 2do9 h ARG 75 CO 0.12 0.90 -0.09 0.28 -3.11 0.00 0.00 179.97 178.08 2do9 h VAL 76 N 0.69 0.88 -0.49 0.20 2.07 -1.48 -2.39 116.25 115.72 2do9 h VAL 76 Ca 0.10 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2do9 h VAL 76 Cb 0.68 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2do9 h VAL 76 CO 0.05 0.06 0.29 0.58 0.02 0.00 0.00 177.57 178.58 2do9 h VAL 77 N -0.38 1.04 -0.17 2.57 2.07 -1.62 -1.51 116.25 118.26 2do9 h VAL 77 Ca -0.03 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.34 2do9 h VAL 77 Cb 0.29 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2do9 h VAL 77 CO 0.04 0.11 0.13 0.28 0.02 0.00 0.00 177.57 178.15 2do9 h SER 78 N 0.58 0.00 0.48 0.57 0.02 -1.34 0.08 113.55 113.95 2do9 h SER 78 Ca 0.20 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 2do9 h SER 78 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2do9 h SER 78 CO -0.09 0.00 -0.56 0.03 -1.14 0.00 0.00 176.83 175.07 2do9 h ARG 79 N 0.00 0.08 0.13 3.45 2.47 -0.74 -3.04 114.38 116.73 2do9 h ARG 79 Ca 0.08 -0.05 -0.31 0.00 -1.26 0.00 0.00 59.98 58.44 2do9 h ARG 79 Cb 0.34 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2do9 h ARG 79 CO -0.00 0.62 -1.52 0.66 0.56 0.00 0.00 179.97 180.28 2do9 h SER 80 N 0.06 0.42 -0.11 7.04 4.64 -0.88 -3.32 113.55 121.41 2do9 h SER 80 Ca -0.00 -0.57 0.02 0.00 -0.47 0.00 0.00 61.79 60.76 2do9 h SER 80 Cb 1.01 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 2do9 h SER 80 CO 0.08 1.47 0.08 -0.07 -0.87 0.00 0.00 176.83 177.52 2do9 h LEU 81 N 0.07 0.07 -0.27 5.97 3.38 -1.13 -2.04 115.31 121.36 2do9 h LEU 81 Ca -0.24 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 2do9 h LEU 81 Cb 2.02 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.75 2do9 h LEU 81 CO 0.17 0.05 -0.34 -0.07 0.09 0.00 0.00 178.44 178.34 2do9 h LEU 82 N 0.08 0.77 -0.70 1.67 3.38 -1.62 -0.38 115.31 118.51 2do9 h LEU 82 Ca 0.05 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2do9 h LEU 82 Cb 0.09 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2do9 h LEU 82 CO -0.01 1.11 0.46 0.00 0.09 0.00 0.00 178.44 180.09 2do9 h ALA 83 N 0.68 0.89 -0.01 1.53 0.00 -1.47 -1.17 119.26 119.71 2do9 h ALA 83 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2do9 h ALA 83 Cb 0.92 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2do9 h ALA 83 CO 0.08 0.29 0.00 -1.33 0.00 0.00 0.00 179.25 178.29 2do9 n MET 84 N -4.62 1.25 -2.80 0.00 2.81 -1.03 -4.97 117.12 107.77 2do9 n MET 84 Ca 0.06 -0.36 -0.07 0.00 -1.81 0.00 0.00 57.70 55.52 2do9 n MET 84 Cb 0.03 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.06 2do9 n MET 84 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2do9 n ASN 85 N -0.56 -7.80 -2.97 7.83 3.02 -0.44 -5.03 115.26 109.31 2do9 n ASN 85 Ca 0.22 0.62 -0.15 0.00 -0.03 0.00 0.00 54.58 55.24 2do9 n ASN 85 Cb 0.20 -5.27 -0.01 0.00 -0.61 0.00 0.00 39.78 34.09 2do9 n ASN 85 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2do9 n LEU 86 N -0.20 -1.70 0.31 3.41 4.77 -0.23 -4.97 117.00 118.40 2do9 n LEU 86 Ca 0.10 -3.83 0.20 0.00 -0.03 0.00 0.00 56.01 52.45 2do9 n LEU 86 Cb 0.40 0.73 1.02 0.00 -2.33 0.00 0.00 43.42 43.24 2do9 n LEU 86 CO 0.46 2.00 1.11 0.24 -1.33 0.00 0.00 177.39 179.87 2do9 h MET 87 N 4.36 0.00 -0.99 3.23 2.86 -1.96 -2.62 114.93 119.81 2do9 h MET 87 Ca 0.01 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.79 2do9 h MET 87 Cb 0.98 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.55 2do9 h MET 87 CO 0.33 0.02 0.62 1.05 1.06 0.00 0.00 176.91 179.99 2do9 h GLU 88 N 0.00 0.87 0.04 1.72 4.11 -1.96 0.57 114.58 119.93 2do9 h GLU 88 Ca -0.00 -0.05 -0.29 0.00 0.07 0.00 0.00 59.36 59.09 2do9 h GLU 88 Cb 0.15 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2do9 h GLU 88 CO 0.00 0.58 -1.60 -0.07 0.07 0.00 0.00 179.01 177.99 2do9 h LEU 89 N 0.90 0.13 -0.52 3.06 3.38 -1.89 -3.29 115.31 117.08 2do9 h LEU 89 Ca 0.52 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 58.12 2do9 h LEU 89 Cb 0.63 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2do9 h LEU 89 CO -0.29 1.20 -0.21 0.58 0.09 0.00 0.00 178.44 179.82 2do9 h VAL 90 N 0.02 1.27 0.00 1.22 2.07 -1.26 -1.15 116.25 118.42 2do9 h VAL 90 Ca -0.25 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 65.85 2do9 h VAL 90 Cb 1.98 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2do9 h VAL 90 CO 0.10 0.47 -0.26 0.44 0.02 0.00 0.00 177.57 178.35 2do9 h ASP 91 N 0.86 0.00 0.55 0.57 5.19 -0.03 0.16 116.42 123.71 2do9 h ASP 91 Ca 0.11 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.24 2do9 h ASP 91 Cb 0.78 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 2do9 h ASP 91 CO 0.06 0.26 -1.40 0.22 -3.12 0.00 0.00 179.24 175.26 2do9 h TYR 92 N 0.00 0.42 0.12 4.55 3.20 -1.57 -3.27 116.97 120.42 2do9 h TYR 92 Ca -0.00 -0.31 -0.29 0.00 3.14 0.00 0.00 58.73 61.27 2do9 h TYR 92 Cb 0.53 -0.02 0.02 0.00 1.54 0.00 0.00 36.73 38.80 2do9 h TYR 92 CO 0.00 1.30 -1.23 -0.07 -1.64 0.00 0.00 178.16 176.53 2do9 h LEU 93 N 0.06 0.77 -1.92 2.82 3.38 -0.95 -3.13 115.31 116.35 2do9 h LEU 93 Ca -0.19 -0.72 0.03 0.00 0.09 0.00 0.00 57.88 57.09 2do9 h LEU 93 Cb 1.98 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.48 2do9 h LEU 93 CO 0.17 1.54 0.13 0.78 0.09 0.00 0.00 178.44 181.15 2do9 h ASN 94 N 0.24 0.10 0.95 -0.43 2.35 -0.82 -0.28 115.58 117.68 2do9 h ASN 94 Ca -0.17 -0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.39 2do9 h ASN 94 Cb 1.90 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 40.22 2do9 h ASN 94 CO 0.23 0.07 -0.88 1.56 -1.65 0.00 0.00 177.43 176.76 2do9 h GLN 95 N 0.11 0.00 0.04 0.81 4.20 -1.60 -3.30 115.11 115.37 2do9 h GLN 95 Ca 0.08 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.52 2do9 h GLN 95 Cb 0.19 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.99 2do9 h GLN 95 CO -0.01 0.88 -1.09 0.28 -0.67 0.00 0.00 178.83 178.22 2do9 h VAL 96 N 0.00 1.30 -3.20 -0.54 2.07 -1.11 -3.37 116.25 111.40 2do9 h VAL 96 Ca -0.01 -2.36 -0.79 0.00 0.82 0.00 0.00 66.70 64.36 2do9 h VAL 96 Cb 1.59 2.48 -0.26 0.00 -1.52 0.00 0.00 31.29 33.58 2do9 h VAL 96 CO 0.11 0.72 0.69 0.00 0.02 0.00 0.00 177.57 179.11 2do9 s LEU 98 N -1.11 6.03 -0.19 0.00 1.43 -1.26 -4.81 118.68 118.77 2do9 s LEU 98 Ca 0.33 -3.18 0.15 0.00 -1.03 0.00 0.00 54.13 50.40 2do9 s LEU 98 Cb -0.06 -2.06 0.45 0.00 0.03 0.00 0.00 46.19 44.55 2do9 s LEU 98 CO -0.04 -0.37 1.18 -3.20 0.23 0.00 0.00 176.35 174.16 2do9 n ASN 99 N 3.18 2.35 -4.28 2.29 4.05 -1.26 -4.96 115.26 116.63 2do9 n ASN 99 Ca 0.17 -3.17 -0.43 0.00 0.45 0.00 0.00 54.58 51.60 2do9 n ASN 99 Cb 0.41 -0.42 0.00 0.00 1.23 0.00 0.00 39.78 40.99 2do9 n ASN 99 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2do9 n ASP 100 N -0.58 4.93 -3.45 1.20 8.00 -1.26 -4.83 116.55 120.55 2do9 n ASP 100 Ca 0.21 -2.97 -0.27 0.00 0.71 0.00 0.00 54.79 52.47 2do9 n ASP 100 Cb 0.88 -1.62 -0.12 0.00 -0.02 0.00 0.00 41.12 40.25 2do9 n ASP 100 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2do9 s TYR 101 N 2.33 0.45 -0.45 1.24 2.02 -1.26 -5.07 117.35 116.60 2do9 s TYR 101 Ca 0.46 -1.33 0.02 0.00 -0.37 0.00 0.00 57.07 55.85 2do9 s TYR 101 Cb 0.04 -0.81 0.14 0.00 -0.40 0.00 0.00 41.96 40.93 2do9 s TYR 101 CO 0.01 -0.86 0.26 1.03 -1.57 0.00 0.00 175.55 174.43 2do9 s ARG 102 N 1.33 1.33 -0.09 -0.62 1.81 -1.26 -5.11 118.95 116.34 2do9 s ARG 102 Ca 0.16 -2.09 -0.06 0.00 -1.72 0.00 0.00 55.73 52.03 2do9 s ARG 102 Cb -0.20 -2.34 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 2do9 s ARG 102 CO -0.06 -1.18 0.15 -1.21 -0.68 0.00 0.00 175.30 172.31 2do9 s GLU 103 N 0.23 3.42 -0.01 3.54 2.02 -1.26 -4.99 118.70 121.65 2do9 s GLU 103 Ca 0.19 -0.19 0.02 0.00 0.02 0.00 0.00 54.97 55.01 2do9 s GLU 103 Cb -0.21 -3.15 0.03 0.00 0.10 0.00 0.00 34.13 30.90 2do9 s GLU 103 CO -0.02 0.75 1.02 0.44 0.02 0.00 0.00 175.26 177.47 2do9 n ILE 104 N 1.72 0.20 0.00 -1.63 -0.00 -1.26 -5.06 119.36 113.33 2do9 n ILE 104 Ca -0.18 -0.25 0.00 0.00 -0.00 0.00 0.00 62.75 62.33 2do9 n ILE 104 Cb 0.54 0.43 0.00 0.00 -0.00 0.00 0.00 39.64 40.61 2do9 n ILE 104 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 2do9 n TYR 105 N -0.15 0.00 -3.81 4.28 4.01 -1.26 -4.35 117.16 115.88 2do9 n TYR 105 Ca 0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.53 2do9 n TYR 105 Cb 0.70 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.55 2do9 n TYR 105 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2do9 s ARG 106 N 0.00 0.72 -0.28 -0.72 1.70 -1.26 -5.13 118.95 113.99 2do9 s ARG 106 Ca 0.00 0.06 -0.22 0.00 -0.47 0.00 0.00 55.73 55.10 2do9 s ARG 106 Cb 0.00 -1.02 0.08 0.00 -0.57 0.00 0.00 34.95 33.44 2do9 s ARG 106 CO 0.00 -0.28 0.77 -2.00 -1.08 0.00 0.00 175.30 172.71 2do9 s GLU 107 N 1.86 0.73 -0.28 3.89 2.12 -1.26 -5.14 118.70 120.62 2do9 s GLU 107 Ca 0.04 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.36 2do9 s GLU 107 Cb -0.12 0.29 0.08 0.00 0.26 0.00 0.00 34.13 34.64 2do9 s GLU 107 CO -0.05 -0.11 0.04 -1.01 -0.54 0.00 0.00 175.26 173.59 2do9 s HIS 108 N 0.79 2.26 -0.17 5.30 3.76 -1.26 -5.09 115.29 120.86 2do9 s HIS 108 Ca -0.03 -1.91 0.01 0.00 -0.15 0.00 0.00 55.06 52.97 2do9 s HIS 108 Cb -0.05 -1.85 0.03 0.00 1.11 0.00 0.00 32.58 31.82 2do9 s HIS 108 CO -0.07 -0.84 -0.11 0.14 -0.85 0.00 0.00 174.74 173.01 2do9 s VAL 109 N 1.43 1.56 -0.39 -0.90 -7.23 -1.26 -4.99 120.40 108.62 2do9 s VAL 109 Ca 0.04 -0.82 0.06 0.00 -1.81 0.00 0.00 61.98 59.45 2do9 s VAL 109 Cb -0.18 -1.58 0.55 0.00 0.56 0.00 0.00 36.38 35.74 2do9 s VAL 109 CO -0.14 0.28 1.66 -0.24 -0.31 0.00 0.00 175.10 176.35 2do9 n SER 110 N 4.74 3.57 0.00 4.85 2.88 -1.26 -5.00 113.62 123.40 2do9 n SER 110 Ca -0.15 -3.73 0.00 0.00 -1.33 0.00 0.00 58.87 53.65 2do9 n SER 110 Cb 0.48 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2do9 n SER 110 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2do9 n GLY 111 N -1.09 4.03 3.48 0.46 0.00 -1.26 -5.14 105.19 105.67 2do9 n GLY 111 Ca 0.46 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2do9 n GLY 111 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2do9 n PRO 112 N -1.53 0.22 0.00 1.61 -0.02 -1.26 -4.93 135.00 129.09 2do9 n PRO 112 Ca 0.00 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2do9 n PRO 112 Cb 0.00 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2do9 n PRO 112 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2do9 n SER 113 N -0.71 0.00 -3.89 2.55 7.64 -1.26 -5.12 113.62 112.82 2do9 n SER 113 Ca 0.10 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.81 2do9 n SER 113 Cb 0.50 0.20 -0.15 0.00 -1.01 0.00 0.00 64.21 63.75 2do9 n SER 113 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2do9 s SER 114 N -3.26 0.62 0.00 6.43 0.15 -1.26 -5.31 113.70 111.06 2do9 s SER 114 Ca 0.00 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2do9 s SER 114 Cb 0.00 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 2do9 s SER 114 CO 0.00 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.03