#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 -0.59 -4.97 1.61 7.64 -1.26 -5.13 113.62 110.92 2do9 n SER 2 Ca 0.00 -2.42 -0.21 0.00 1.01 0.00 0.00 58.87 57.26 2do9 n SER 2 Cb 0.00 -0.45 0.01 0.00 -1.01 0.00 0.00 64.21 62.76 2do9 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2do9 s SER 3 N 0.01 5.70 0.00 6.43 0.01 -1.26 -5.10 113.70 119.48 2do9 s SER 3 Ca 0.33 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2do9 s SER 3 Cb 0.05 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 65.11 2do9 s SER 3 CO -0.19 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.31 2do9 n GLY 4 N -2.01 0.06 2.05 3.44 0.00 -1.26 -5.10 105.19 102.38 2do9 n GLY 4 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2do9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2do9 n SER 5 N 0.00 -0.98 0.00 1.61 2.88 -1.26 -5.10 113.62 110.77 2do9 n SER 5 Ca 0.00 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2do9 n SER 5 Cb 0.00 1.23 0.00 0.00 -0.75 0.00 0.00 64.21 64.69 2do9 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2do9 n SER 6 N -2.75 0.00 0.00 -3.46 3.41 -1.26 -5.16 113.62 104.40 2do9 n SER 6 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2do9 n SER 6 Cb 0.00 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 2do9 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2do9 n GLY 7 N -1.42 2.98 0.44 5.00 0.00 -1.26 -5.02 105.19 105.91 2do9 n GLY 7 Ca 0.00 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.82 2do9 n GLY 7 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2do9 h MET 8 N 0.00 -1.08 0.00 1.61 1.85 -2.03 -3.45 114.93 111.83 2do9 h MET 8 Ca 0.00 0.07 -0.12 0.00 -0.61 0.00 0.00 59.70 59.04 2do9 h MET 8 Cb 0.00 0.25 0.01 0.00 0.43 0.00 0.00 31.60 32.29 2do9 h MET 8 CO 0.00 -0.72 0.01 0.00 -0.40 0.00 0.00 176.91 175.79 2do9 n ALA 9 N -2.57 0.19 -2.48 0.39 0.00 -1.26 -5.10 120.51 109.68 2do9 n ALA 9 Ca -0.14 -0.52 -0.09 0.00 0.00 0.00 0.00 53.44 52.69 2do9 n ALA 9 Cb 0.44 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 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 1.46 0.80 0.00 1.43 -1.26 -5.17 118.68 115.94 2do9 s LEU 10 Ca 0.16 -0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 2do9 s LEU 10 Cb -0.01 0.85 0.07 0.00 0.03 0.00 0.00 46.19 47.13 2do9 s LEU 10 CO 0.11 -0.77 1.13 0.00 0.23 0.00 0.00 176.35 177.05 2do9 s ALA 11 N -3.94 2.48 0.11 4.21 0.00 -1.26 -5.07 121.76 118.29 2do9 s ALA 11 Ca 0.13 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.65 2do9 s ALA 11 Cb 0.05 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2do9 s ALA 11 CO -0.05 -1.65 0.18 -0.98 0.00 0.00 0.00 175.76 173.26 2do9 s ARG 12 N -5.39 3.17 0.34 0.00 1.70 -1.26 -5.13 118.95 112.38 2do9 s ARG 12 Ca 0.61 -0.65 0.06 0.00 -0.47 0.00 0.00 55.73 55.28 2do9 s ARG 12 Cb -0.12 -2.85 -0.07 0.00 -0.57 0.00 0.00 34.95 31.34 2do9 s ARG 12 CO 0.51 0.54 0.00 0.00 -1.08 0.00 0.00 175.30 175.28 2do9 s ALA 13 N -1.60 2.62 -0.14 7.88 0.00 -1.26 -5.07 121.76 124.18 2do9 s ALA 13 Ca 0.32 -2.09 0.05 0.00 0.00 0.00 0.00 51.96 50.24 2do9 s ALA 13 Cb -0.12 0.36 -0.12 0.00 0.00 0.00 0.00 23.12 23.24 2do9 s ALA 13 CO 0.26 -0.17 -0.07 0.09 0.00 0.00 0.00 175.76 175.87 2do9 n ASN 14 N -0.74 2.49 -4.50 0.00 3.02 -1.26 -5.03 115.26 109.24 2do9 n ASN 14 Ca -0.04 -0.05 -0.26 0.00 -0.03 0.00 0.00 54.58 54.20 2do9 n ASN 14 Cb 0.66 0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.89 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2do9 s SER 15 N -5.11 3.82 0.41 6.41 0.15 -1.26 -5.03 113.70 113.08 2do9 s SER 15 Ca -0.15 -0.80 0.20 0.00 0.70 0.00 0.00 55.95 55.90 2do9 s SER 15 Cb 0.05 -0.46 0.88 0.00 -1.71 0.00 0.00 66.02 64.78 2do9 s SER 15 CO 0.41 0.09 1.84 1.55 1.20 0.00 0.00 173.24 178.32 2do9 h PRO 16 N 2.78 0.00 -0.75 5.44 0.13 -1.96 -2.95 132.00 134.69 2do9 h PRO 16 Ca -0.45 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.71 2do9 h PRO 16 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2do9 h PRO 16 CO 0.54 0.31 0.48 1.96 -0.23 0.00 0.00 178.00 181.05 2do9 h GLN 17 N 0.00 0.92 -0.02 0.86 4.20 -1.96 0.10 115.11 119.22 2do9 h GLN 17 Ca -0.00 -0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.46 2do9 h GLN 17 Cb 0.71 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.30 2do9 h GLN 17 CO 0.04 0.61 -0.75 1.49 -0.67 0.00 0.00 178.83 179.55 2do9 h GLU 18 N 0.95 0.54 -0.61 1.46 4.81 -1.97 -1.74 114.58 118.03 2do9 h GLU 18 Ca 0.29 -0.56 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2do9 h GLU 18 Cb -0.02 0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2do9 h GLU 18 CO -0.10 1.19 0.35 0.00 -0.73 0.00 0.00 179.01 179.71 2do9 h ALA 19 N 0.37 1.47 0.12 2.92 0.00 -1.33 0.24 119.26 123.05 2do9 h ALA 19 Ca -0.09 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.44 2do9 h ALA 19 Cb 1.43 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 19.01 2do9 h ALA 19 CO 0.15 0.45 -1.24 1.25 0.00 0.00 0.00 179.25 179.86 2do9 h LEU 20 N 0.84 0.88 -0.35 0.00 5.85 -0.83 -3.05 115.31 118.65 2do9 h LEU 20 Ca 0.22 -0.82 -0.08 0.00 0.84 0.00 0.00 57.88 58.04 2do9 h LEU 20 Cb -0.00 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2do9 h LEU 20 CO -0.04 1.62 -0.08 0.25 -0.34 0.00 0.00 178.44 179.85 2do9 h LEU 21 N 0.27 0.68 -1.74 2.25 5.85 -0.98 -2.85 115.31 118.79 2do9 h LEU 21 Ca -0.19 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2do9 h LEU 21 Cb 1.91 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 2do9 h LEU 21 CO 0.24 0.88 -0.01 -0.25 -0.34 0.00 0.00 178.44 178.96 2do9 h TRP 22 N 0.47 0.15 -0.02 1.25 7.01 -0.63 -1.42 115.95 122.76 2do9 h TRP 22 Ca 0.09 -0.00 -0.11 0.00 2.11 0.00 0.00 58.89 60.98 2do9 h TRP 22 Cb 0.58 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 2do9 h TRP 22 CO 0.05 0.17 -0.49 0.00 -2.79 0.00 0.00 178.44 175.38 2do9 h ALA 23 N 1.85 1.16 0.03 2.65 0.00 -1.39 -2.13 119.26 121.43 2do9 h ALA 23 Ca 0.04 -0.45 -0.23 0.00 0.00 0.00 0.00 54.91 54.26 2do9 h ALA 23 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2do9 h ALA 23 CO 0.00 0.62 -1.11 -0.07 0.00 0.00 0.00 179.25 178.70 2do9 h LEU 24 N 0.03 0.11 -0.57 0.00 3.38 -1.12 -3.27 115.31 113.88 2do9 h LEU 24 Ca -0.00 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 2do9 h LEU 24 Cb 0.88 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2do9 h LEU 24 CO 0.07 1.10 -0.70 0.78 0.09 0.00 0.00 178.44 179.77 2do9 h ASN 25 N 0.02 0.12 0.35 -0.43 4.21 -1.20 -3.07 115.58 115.58 2do9 h ASN 25 Ca -0.06 -0.08 -0.07 0.00 1.21 0.00 0.00 56.30 57.30 2do9 h ASN 25 Cb 1.84 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.99 2do9 h ASN 25 CO 0.15 0.78 -0.35 -0.78 -1.29 0.00 0.00 177.43 175.94 2do9 h ASP 26 N 0.06 0.00 -4.06 5.81 1.82 -1.45 -3.44 116.42 115.16 2do9 h ASP 26 Ca -0.01 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.11 2do9 h ASP 26 Cb 1.25 0.00 0.20 0.00 0.68 0.00 0.00 39.33 41.46 2do9 h ASP 26 CO 0.10 0.35 0.09 0.18 -1.61 0.00 0.00 179.24 178.34 2do9 n LEU 27 N -4.12 2.48 0.00 2.28 4.77 -1.16 -5.04 117.00 116.21 2do9 n LEU 27 Ca -0.02 0.36 -0.20 0.00 -0.03 0.00 0.00 56.01 56.12 2do9 n LEU 27 Cb 0.39 -1.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.08 2do9 n LEU 27 CO 0.38 -2.44 0.18 -0.62 -1.33 0.00 0.00 177.39 173.56 2do9 n GLU 28 N -3.97 0.72 -0.01 3.23 -0.58 -1.26 -4.92 120.64 113.85 2do9 n GLU 28 Ca 0.11 -2.91 -0.13 0.00 -0.42 0.00 0.00 57.16 53.81 2do9 n GLU 28 Cb 0.52 0.09 -0.10 0.00 -0.57 0.00 0.00 31.44 31.39 2do9 n GLU 28 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2do9 h GLU 29 N 0.00 0.00 -0.10 3.49 3.07 -1.98 0.80 114.58 119.86 2do9 h GLU 29 Ca -0.28 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 2do9 h GLU 29 Cb 1.11 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 2do9 h GLU 29 CO 0.42 0.43 -0.19 -0.97 -1.40 0.00 0.00 179.01 177.30 2do9 h ASN 30 N -0.42 0.15 0.03 1.42 -1.24 -1.99 -1.22 115.58 112.31 2do9 h ASN 30 Ca 0.00 -0.03 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 2do9 h ASN 30 Cb 0.42 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2do9 h ASN 30 CO 0.00 0.35 -0.02 0.28 -1.29 0.00 0.00 177.43 176.76 2do9 h SER 31 N 0.15 -0.04 -0.22 1.15 0.02 -1.94 -3.15 113.55 109.52 2do9 h SER 31 Ca 0.03 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2do9 h SER 31 Cb 0.43 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2do9 h SER 31 CO 0.03 0.68 0.15 0.15 -1.14 0.00 0.00 176.83 176.69 2do9 h PHE 32 N -0.80 0.27 -0.61 3.45 3.57 -0.76 0.28 116.94 122.34 2do9 h PHE 32 Ca -0.00 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2do9 h PHE 32 Cb 0.69 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2do9 h PHE 32 CO 0.17 0.17 0.20 -0.22 -2.23 0.00 0.00 178.31 176.39 2do9 h LYS 33 N 0.29 0.92 0.06 1.11 3.64 -1.27 0.57 116.57 121.90 2do9 h LYS 33 Ca 0.08 -0.17 -0.30 0.00 -1.27 0.00 0.00 60.65 58.99 2do9 h LYS 33 Cb -0.02 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 2do9 h LYS 33 CO -0.02 0.79 -1.62 1.15 -2.27 0.00 0.00 179.45 177.48 2do9 h THR 34 N 0.89 1.01 -0.14 1.00 2.02 -1.27 -3.35 112.91 113.07 2do9 h THR 34 Ca 0.20 -2.75 -0.11 0.00 0.77 0.00 0.00 66.41 64.53 2do9 h THR 34 Cb 0.25 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 2do9 h THR 34 CO -0.01 0.73 -0.38 0.25 0.37 0.00 0.00 175.52 176.48 2do9 h LEU 35 N 0.04 0.32 -0.32 2.58 5.85 -0.34 -3.00 115.31 120.43 2do9 h LEU 35 Ca -0.27 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.34 2do9 h LEU 35 Cb 1.99 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.92 2do9 h LEU 35 CO 0.12 0.68 0.20 0.11 -0.34 0.00 0.00 178.44 179.20 2do9 h LYS 36 N 0.26 0.40 -0.08 1.25 1.57 -1.01 -1.34 116.57 117.62 2do9 h LYS 36 Ca 0.03 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2do9 h LYS 36 Cb 0.79 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2do9 h LYS 36 CO 0.06 0.26 -0.12 0.35 -0.57 0.00 0.00 179.45 179.44 2do9 h PHE 37 N 0.41 0.13 0.00 -1.35 3.04 -1.67 -1.97 116.94 115.54 2do9 h PHE 37 Ca 0.12 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 2do9 h PHE 37 Cb -0.02 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.43 2do9 h PHE 37 CO -0.07 0.25 -0.52 0.45 -2.02 0.00 0.00 178.31 176.41 2do9 h HIS 38 N 0.12 0.00 -0.72 0.41 3.86 -1.24 -3.14 115.15 114.45 2do9 h HIS 38 Ca 0.03 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.31 2do9 h HIS 38 Cb 0.30 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.72 2do9 h HIS 38 CO 0.00 0.52 0.47 -0.07 0.86 0.00 0.00 177.93 179.71 2do9 h LEU 39 N 0.00 0.63 -2.37 2.43 3.38 -0.45 -0.12 115.31 118.81 2do9 h LEU 39 Ca -0.01 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2do9 h LEU 39 Cb 1.08 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2do9 h LEU 39 CO 0.07 0.40 0.05 -0.09 0.09 0.00 0.00 178.44 178.96 2do9 h ARG 40 N 0.72 0.00 0.04 1.13 2.43 -1.62 0.47 114.38 117.55 2do9 h ARG 40 Ca 0.31 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 2do9 h ARG 40 Cb 0.31 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2do9 h ARG 40 CO -0.11 0.00 -0.32 -0.44 -1.51 0.00 0.00 179.97 177.60 2do9 h ASP 41 N 0.00 0.21 0.23 -3.80 5.19 -1.19 -2.45 116.42 114.62 2do9 h ASP 41 Ca 0.02 -0.90 -0.20 0.00 -0.62 0.00 0.00 57.03 55.33 2do9 h ASP 41 Cb 0.12 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.56 2do9 h ASP 41 CO -0.00 1.10 -0.78 -0.37 -3.12 0.00 0.00 179.24 176.07 2do9 h VAL 42 N -0.64 1.37 0.38 -1.35 -1.51 -1.32 -3.34 116.25 109.84 2do9 h VAL 42 Ca -0.05 -2.19 -0.02 0.00 -1.23 0.00 0.00 66.70 63.21 2do9 h VAL 42 Cb 1.18 2.16 0.00 0.00 -2.13 0.00 0.00 31.29 32.50 2do9 h VAL 42 CO 0.06 0.66 -0.18 0.71 -1.23 0.00 0.00 177.57 177.59 2do9 h THR 43 N 0.29 0.00 -3.07 7.19 1.35 -0.20 -3.47 112.91 115.00 2do9 h THR 43 Ca -0.04 -0.35 -0.40 0.00 -0.55 0.00 0.00 66.41 65.07 2do9 h THR 43 Cb 1.37 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 2do9 h THR 43 CO 0.14 0.00 -0.53 0.00 -0.25 0.00 0.00 175.52 174.88 2do9 n GLN 44 N -4.33 -2.01 -3.44 4.72 6.02 -0.92 -4.99 117.38 112.43 2do9 n GLN 44 Ca -0.06 0.97 -0.22 0.00 -0.01 0.00 0.00 57.00 57.68 2do9 n GLN 44 Cb 0.20 -5.62 0.01 0.00 1.02 0.00 0.00 30.24 25.85 2do9 n GLN 44 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2do9 s PHE 45 N -3.03 1.97 -0.73 1.08 5.36 -1.26 -4.98 117.98 116.39 2do9 s PHE 45 Ca 0.04 -0.66 -0.23 0.00 -0.96 0.00 0.00 56.93 55.11 2do9 s PHE 45 Cb -0.02 -2.12 -0.17 0.00 -0.34 0.00 0.00 43.02 40.37 2do9 s PHE 45 CO 0.05 -0.59 1.90 0.72 -1.46 0.00 0.00 175.22 175.84 2do9 n HIS 46 N -1.86 1.76 -4.02 10.12 8.25 -1.26 -4.81 115.22 123.39 2do9 n HIS 46 Ca 0.06 -1.67 -0.31 0.00 -0.26 0.00 0.00 57.72 55.54 2do9 n HIS 46 Cb 0.62 -1.68 -0.15 0.00 1.12 0.00 0.00 29.99 29.90 2do9 n HIS 46 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2do9 s LEU 47 N 1.72 3.37 -0.25 2.41 1.43 -1.26 -5.08 118.68 121.02 2do9 s LEU 47 Ca 0.59 -1.46 -0.26 0.00 -1.03 0.00 0.00 54.13 51.97 2do9 s LEU 47 Cb 0.14 -1.44 0.12 0.00 0.03 0.00 0.00 46.19 45.03 2do9 s LEU 47 CO 0.14 -0.24 1.00 0.00 0.23 0.00 0.00 176.35 177.49 2do9 s ALA 48 N 1.17 -1.95 -0.20 4.21 0.00 -1.26 -4.81 121.76 118.91 2do9 s ALA 48 Ca -0.05 1.80 -0.09 0.00 0.00 0.00 0.00 51.96 53.62 2do9 s ALA 48 Cb -0.19 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 21.74 2do9 s ALA 48 CO -0.06 -0.26 0.18 -2.13 0.00 0.00 0.00 175.76 173.49 2do9 n ARG 49 N 1.85 -4.04 -2.37 0.00 0.63 -1.26 -4.39 116.66 107.08 2do9 n ARG 49 Ca -0.12 3.11 -0.12 0.00 -0.92 0.00 0.00 57.85 59.79 2do9 n ARG 49 Cb 0.56 -4.82 0.00 0.00 0.45 0.00 0.00 32.46 28.66 2do9 n ARG 49 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2do9 n GLY 50 N 1.37 -0.10 1.01 5.14 0.00 -1.26 -4.92 105.19 106.44 2do9 n GLY 50 Ca -0.31 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2do9 n GLY 50 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2do9 n GLU 51 N -2.32 0.00 -0.01 1.61 4.07 -1.26 -4.55 120.64 118.17 2do9 n GLU 51 Ca -0.12 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 56.97 2do9 n GLU 51 Cb 0.60 -0.11 0.26 0.00 -0.06 0.00 0.00 31.44 32.13 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2do9 h LEU 52 N 0.00 0.53 -1.18 4.31 5.85 -1.91 -2.31 115.31 120.60 2do9 h LEU 52 Ca 0.00 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 2do9 h LEU 52 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2do9 h LEU 52 CO 0.00 0.63 -0.33 -0.08 -0.34 0.00 0.00 178.44 178.33 2do9 h GLU 53 N 0.52 0.14 0.00 1.25 4.81 -1.97 -2.64 114.58 116.68 2do9 h GLU 53 Ca 0.10 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 2do9 h GLU 53 Cb 0.42 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2do9 h GLU 53 CO 0.02 0.46 -0.70 1.03 -0.73 0.00 0.00 179.01 179.09 2do9 h SER 54 N 0.12 0.00 -3.91 1.04 0.87 -1.67 -3.45 113.55 106.55 2do9 h SER 54 Ca 0.02 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.02 2do9 h SER 54 Cb 0.65 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 62.78 2do9 h SER 54 CO 0.05 0.70 0.28 0.18 -0.53 0.00 0.00 176.83 177.50 2do9 n LEU 55 N -3.54 4.55 0.00 2.23 4.77 -0.96 -4.94 117.00 119.11 2do9 n LEU 55 Ca -0.00 0.74 -0.11 0.00 -0.03 0.00 0.00 56.01 56.60 2do9 n LEU 55 Cb 0.72 -1.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.32 2do9 n LEU 55 CO 0.43 -1.61 0.15 -1.20 -1.33 0.00 0.00 177.39 173.83 2do9 n SER 56 N -1.80 -1.12 0.15 -1.43 7.64 -1.26 -4.90 113.62 110.90 2do9 n SER 56 Ca 0.14 -2.47 0.10 0.00 1.01 0.00 0.00 58.87 57.65 2do9 n SER 56 Cb 0.49 2.06 0.61 0.00 -1.01 0.00 0.00 64.21 66.35 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 0.11 0.01 1.43 4.20 -1.95 0.25 115.11 119.16 2do9 h GLN 57 Ca -0.22 -0.01 -0.41 0.00 0.06 0.00 0.00 58.65 58.08 2do9 h GLN 57 Cb 0.93 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.63 2do9 h GLN 57 CO 0.29 0.07 -2.30 0.28 -0.67 0.00 0.00 178.83 176.51 2do9 n VAL 58 N -4.50 1.54 0.18 -0.54 0.31 -1.26 -4.07 118.33 109.98 2do9 n VAL 58 Ca 0.01 -0.40 0.07 0.00 -0.01 0.00 0.00 64.34 64.00 2do9 n VAL 58 Cb 0.19 -1.78 0.57 0.00 -0.91 0.00 0.00 33.84 31.91 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 -0.66 0.15 -0.02 4.52 3.32 -1.91 -2.38 116.42 119.44 2do9 h ASP 59 Ca -0.60 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.44 2do9 h ASP 59 Cb 1.68 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 41.19 2do9 h ASP 59 CO -0.27 0.11 -0.00 0.25 -1.72 0.00 0.00 179.24 177.61 2do9 h LEU 60 N 0.18 0.03 -1.86 1.55 5.85 -0.69 -0.30 115.31 120.06 2do9 h LEU 60 Ca 0.05 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2do9 h LEU 60 Cb -0.01 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2do9 h LEU 60 CO -0.01 0.35 0.08 0.00 -0.34 0.00 0.00 178.44 178.52 2do9 h ALA 61 N 0.69 1.90 0.03 1.25 0.00 -1.61 0.18 119.26 121.70 2do9 h ALA 61 Ca 0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2do9 h ALA 61 Cb 0.33 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2do9 h ALA 61 CO 0.00 0.09 -1.02 0.77 0.00 0.00 0.00 179.25 179.09 2do9 h SER 62 N 0.18 0.16 0.42 0.00 0.02 -1.26 -3.15 113.55 109.91 2do9 h SER 62 Ca 0.05 -0.16 -0.25 0.00 -0.84 0.00 0.00 61.79 60.59 2do9 h SER 62 Cb -0.01 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.48 2do9 h SER 62 CO -0.01 1.08 -1.09 0.11 -1.14 0.00 0.00 176.83 175.78 2do9 h LYS 63 N 0.04 0.38 -0.50 3.45 1.79 -0.05 -1.62 116.57 120.07 2do9 h LYS 63 Ca -0.05 -0.50 -0.04 0.00 -2.18 0.00 0.00 60.65 57.89 2do9 h LYS 63 Cb 1.74 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 32.53 2do9 h LYS 63 CO 0.15 1.18 0.16 -0.07 -1.08 0.00 0.00 179.45 179.78 2do9 h LEU 64 N 0.18 0.68 0.02 2.94 3.38 -0.76 0.02 115.31 121.77 2do9 h LEU 64 Ca -0.11 -0.10 -0.26 0.00 0.09 0.00 0.00 57.88 57.50 2do9 h LEU 64 Cb 1.76 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 2do9 h LEU 64 CO 0.19 0.65 -1.38 0.40 0.09 0.00 0.00 178.44 178.38 2do9 h ILE 65 N 0.72 1.27 -0.07 1.22 2.04 -1.58 -1.79 117.51 119.32 2do9 h ILE 65 Ca 0.17 -3.02 -0.13 0.00 1.00 0.00 0.00 64.86 62.87 2do9 h ILE 65 Cb 0.21 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 2do9 h ILE 65 CO -0.01 0.76 -0.56 -1.28 0.00 0.00 0.00 178.15 177.06 2do9 h SER 66 N 0.01 0.24 0.00 1.72 0.87 -1.00 -2.68 113.55 112.72 2do9 h SER 66 Ca -0.16 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 2do9 h SER 66 Cb 1.91 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.80 2do9 h SER 66 CO 0.12 0.75 -0.38 0.24 -0.53 0.00 0.00 176.83 177.03 2do9 h MET 67 N 0.17 0.00 0.00 2.24 2.86 -1.10 -3.46 114.93 115.64 2do9 h MET 67 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2do9 h MET 67 Cb 1.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2do9 h MET 67 CO 0.08 0.24 -0.28 0.66 1.06 0.00 0.00 176.91 178.68 2do9 n TYR 68 N -4.65 0.00 -2.76 -0.22 4.01 -0.88 -5.10 117.16 107.56 2do9 n TYR 68 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2do9 n TYR 68 Cb 0.25 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 2do9 n TYR 68 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2do9 n GLY 69 N 1.61 -0.28 0.81 2.72 0.00 -0.73 -4.89 105.19 104.44 2do9 n GLY 69 Ca -0.04 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 44.72 2do9 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do9 n ALA 70 N -0.31 2.50 -0.09 4.61 0.00 -1.26 -3.05 120.51 122.91 2do9 n ALA 70 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 53.44 52.73 2do9 n ALA 70 Cb 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 2do9 n ALA 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2do9 n GLN 71 N 0.99 1.05 -0.06 0.00 6.02 -1.26 -4.38 117.38 119.73 2do9 n GLN 71 Ca 0.15 -0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.04 2do9 n GLN 71 Cb 0.53 -1.46 -0.15 0.00 1.02 0.00 0.00 30.24 30.18 2do9 n GLN 71 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2do9 n GLU 72 N -2.69 0.66 -0.00 -1.09 2.13 -1.26 -4.19 120.64 114.20 2do9 n GLU 72 Ca -0.30 0.14 -0.10 0.00 0.66 0.00 0.00 57.16 57.57 2do9 n GLU 72 Cb 1.08 -1.65 -0.04 0.00 0.27 0.00 0.00 31.44 31.09 2do9 n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2do9 h ALA 73 N 0.95 0.04 -0.06 4.31 0.00 -1.78 0.15 119.26 122.87 2do9 h ALA 73 Ca -0.42 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2do9 h ALA 73 Cb 2.13 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 20.05 2do9 h ALA 73 CO 0.05 -0.52 0.04 0.28 0.00 0.00 0.00 179.25 179.11 2do9 h VAL 74 N -0.05 0.95 0.15 0.00 2.07 -1.76 -1.83 116.25 115.77 2do9 h VAL 74 Ca 0.06 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.29 2do9 h VAL 74 Cb 0.15 0.97 0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2do9 h VAL 74 CO -0.14 0.00 -1.27 -0.09 0.02 0.00 0.00 177.57 176.08 2do9 h ARG 75 N 0.00 0.43 -0.41 1.57 2.43 -1.46 -3.06 114.38 113.88 2do9 h ARG 75 Ca 0.03 -0.66 -0.00 0.00 -0.81 0.00 0.00 59.98 58.53 2do9 h ARG 75 Cb 0.12 0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2do9 h ARG 75 CO -0.00 1.30 0.24 0.28 -1.51 0.00 0.00 179.97 180.28 2do9 h VAL 76 N 0.15 1.13 -0.40 0.20 2.07 0.07 -2.59 116.25 116.89 2do9 h VAL 76 Ca -0.17 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2do9 h VAL 76 Cb 1.97 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2do9 h VAL 76 CO 0.23 0.14 -0.05 0.58 0.02 0.00 0.00 177.57 178.49 2do9 h VAL 77 N 0.54 1.23 -0.13 2.57 2.07 -1.53 -2.41 116.25 118.59 2do9 h VAL 77 Ca 0.15 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.69 2do9 h VAL 77 Cb 0.01 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2do9 h VAL 77 CO -0.03 0.34 0.09 -1.28 0.02 0.00 0.00 177.57 176.72 2do9 h SER 78 N 0.62 0.06 0.81 0.57 0.87 -1.36 0.10 113.55 115.23 2do9 h SER 78 Ca 0.12 -0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.44 2do9 h SER 78 Cb 0.46 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2do9 h SER 78 CO 0.02 0.04 -1.25 0.03 -0.53 0.00 0.00 176.83 175.14 2do9 h ARG 79 N 0.07 0.01 0.00 2.24 3.08 -1.23 -3.18 114.38 115.38 2do9 h ARG 79 Ca 0.06 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.90 2do9 h ARG 79 Cb 0.14 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2do9 h ARG 79 CO -0.01 0.84 -0.86 1.03 -1.07 0.00 0.00 179.97 179.90 2do9 h SER 80 N 0.00 0.10 -0.26 7.04 0.87 -0.85 -3.22 113.55 117.23 2do9 h SER 80 Ca -0.11 -0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.19 2do9 h SER 80 Cb 1.86 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.79 2do9 h SER 80 CO 0.12 0.91 -0.51 -0.07 -0.53 0.00 0.00 176.83 176.75 2do9 h LEU 81 N 0.04 0.93 -1.06 2.23 3.38 -0.94 -3.08 115.31 116.82 2do9 h LEU 81 Ca -0.02 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.48 2do9 h LEU 81 Cb 1.50 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2do9 h LEU 81 CO 0.12 1.27 0.63 -0.07 0.09 0.00 0.00 178.44 180.49 2do9 h LEU 82 N 0.66 1.08 -1.35 1.67 3.38 -1.59 -0.31 115.31 118.86 2do9 h LEU 82 Ca 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2do9 h LEU 82 Cb 1.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2do9 h LEU 82 CO 0.11 0.77 -0.18 0.00 0.09 0.00 0.00 178.44 179.24 2do9 h ALA 83 N 1.41 1.46 -0.02 1.53 0.00 -1.55 -1.97 119.26 120.13 2do9 h ALA 83 Ca 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2do9 h ALA 83 Cb -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2do9 h ALA 83 CO -0.09 0.38 0.00 -1.33 0.00 0.00 0.00 179.25 178.21 2do9 n MET 84 N -4.24 1.80 -2.79 0.00 2.81 -0.62 -4.99 117.12 109.09 2do9 n MET 84 Ca -0.01 -1.16 -0.05 0.00 -1.81 0.00 0.00 57.70 54.67 2do9 n MET 84 Cb 0.30 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.34 2do9 n MET 84 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2do9 n ASN 85 N 0.41 -7.39 -3.12 7.83 2.85 -0.22 -5.04 115.26 110.58 2do9 n ASN 85 Ca 0.18 0.31 -0.12 0.00 -0.11 0.00 0.00 54.58 54.84 2do9 n ASN 85 Cb 0.40 -4.99 -0.04 0.00 1.24 0.00 0.00 39.78 36.40 2do9 n ASN 85 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2do9 s LEU 86 N -2.90 -0.45 0.41 1.20 1.43 -1.00 -4.98 118.68 112.38 2do9 s LEU 86 Ca 0.15 -1.88 0.22 0.00 -1.03 0.00 0.00 54.13 51.60 2do9 s LEU 86 Cb -0.04 1.03 0.78 0.00 0.03 0.00 0.00 46.19 47.99 2do9 s LEU 86 CO 0.70 -0.15 1.77 0.24 0.23 0.00 0.00 176.35 179.14 2do9 h MET 87 N 5.94 0.00 -0.96 1.70 2.86 -1.96 -2.89 114.93 119.62 2do9 h MET 87 Ca 0.11 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.86 2do9 h MET 87 Cb 1.06 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.64 2do9 h MET 87 CO 0.15 0.27 0.60 0.93 1.06 0.00 0.00 176.91 179.92 2do9 h GLU 88 N 0.00 0.93 0.02 1.72 5.08 -1.99 0.28 114.58 120.62 2do9 h GLU 88 Ca -0.00 -0.06 -0.28 0.00 -1.00 0.00 0.00 59.36 58.02 2do9 h GLU 88 Cb 0.84 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2do9 h GLU 88 CO 0.04 0.62 -1.56 -0.07 -1.00 0.00 0.00 179.01 177.03 2do9 h LEU 89 N 0.96 0.06 -1.00 1.33 3.38 -1.98 -3.34 115.31 114.73 2do9 h LEU 89 Ca 0.47 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.24 2do9 h LEU 89 Cb 0.44 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2do9 h LEU 89 CO -0.26 1.10 -0.28 0.58 0.09 0.00 0.00 178.44 179.67 2do9 h VAL 90 N 0.01 1.27 -0.07 1.22 2.07 -1.17 -2.28 116.25 117.30 2do9 h VAL 90 Ca -0.23 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 65.92 2do9 h VAL 90 Cb 1.97 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 2do9 h VAL 90 CO 0.10 0.40 -0.34 -0.78 0.02 0.00 0.00 177.57 176.97 2do9 h ASP 91 N 0.33 0.13 0.04 0.57 3.58 -0.59 0.33 116.42 120.82 2do9 h ASP 91 Ca 0.05 -0.05 -0.25 0.00 0.42 0.00 0.00 57.03 57.20 2do9 h ASP 91 Cb 0.68 -0.04 0.02 0.00 1.72 0.00 0.00 39.33 41.71 2do9 h ASP 91 CO 0.05 0.47 -1.01 0.22 -2.88 0.00 0.00 179.24 176.09 2do9 h TYR 92 N 0.12 0.95 -0.07 0.28 3.20 -1.59 -2.71 116.97 117.15 2do9 h TYR 92 Ca 0.01 -0.54 -0.16 0.00 3.14 0.00 0.00 58.73 61.19 2do9 h TYR 92 Cb 0.66 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2do9 h TYR 92 CO 0.01 1.38 -0.64 -0.07 -1.64 0.00 0.00 178.16 177.19 2do9 h LEU 93 N 0.25 0.30 -0.31 2.82 3.38 -1.29 -3.04 115.31 117.41 2do9 h LEU 93 Ca -0.14 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 2do9 h LEU 93 Cb 1.69 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2do9 h LEU 93 CO 0.20 0.86 -0.14 0.78 0.09 0.00 0.00 178.44 180.22 2do9 h ASN 94 N 0.18 0.67 -0.12 -0.43 4.21 -0.99 -2.95 115.58 116.15 2do9 h ASN 94 Ca -0.01 -0.40 -0.01 0.00 1.21 0.00 0.00 56.30 57.09 2do9 h ASN 94 Cb 1.17 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 38.18 2do9 h ASN 94 CO 0.10 0.92 0.06 -0.61 -1.29 0.00 0.00 177.43 176.61 2do9 h GLN 95 N 0.41 0.21 -3.99 0.81 5.75 -1.48 -3.34 115.11 113.48 2do9 h GLN 95 Ca 0.07 -0.02 -0.72 0.00 -0.15 0.00 0.00 58.65 57.83 2do9 h GLN 95 Cb 0.67 -0.04 -0.32 0.00 1.07 0.00 0.00 27.48 28.86 2do9 h GLN 95 CO 0.04 0.18 -0.33 0.08 -2.65 0.00 0.00 178.83 176.16 2do9 s VAL 96 N -5.13 4.12 -0.40 2.39 1.01 -1.11 -4.97 120.40 116.31 2do9 s VAL 96 Ca -0.06 -2.36 0.06 0.00 0.00 0.00 0.00 61.98 59.62 2do9 s VAL 96 Cb 0.17 -3.68 0.17 0.00 0.00 0.00 0.00 36.38 33.03 2do9 s VAL 96 CO 0.70 -0.84 0.53 0.00 0.00 0.00 0.00 175.10 175.49 2do9 s LEU 98 N 1.58 4.29 -0.33 0.00 1.43 -1.26 -4.88 118.68 119.51 2do9 s LEU 98 Ca 0.18 -0.36 0.17 0.00 -1.03 0.00 0.00 54.13 53.08 2do9 s LEU 98 Cb -0.08 -2.82 0.44 0.00 0.03 0.00 0.00 46.19 43.77 2do9 s LEU 98 CO -0.05 -1.08 0.96 -3.20 0.23 0.00 0.00 176.35 173.21 2do9 n ASN 99 N 7.02 1.10 -2.99 2.29 2.85 -1.26 -4.87 115.26 119.41 2do9 n ASN 99 Ca 0.01 -2.73 -0.15 0.00 -0.11 0.00 0.00 54.58 51.61 2do9 n ASN 99 Cb 0.47 -0.40 -0.03 0.00 1.24 0.00 0.00 39.78 41.06 2do9 n ASN 99 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2do9 n ASP 100 N -0.07 -1.37 0.00 1.20 5.68 -1.26 -5.07 116.55 115.67 2do9 n ASP 100 Ca 0.09 -2.88 0.00 0.00 -0.50 0.00 0.00 54.79 51.50 2do9 n ASP 100 Cb 0.81 2.55 0.00 0.00 -1.14 0.00 0.00 41.12 43.34 2do9 n ASP 100 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2do9 n TYR 101 N -0.58 -0.08 -2.78 2.11 4.01 -1.26 -4.99 117.16 113.59 2do9 n TYR 101 Ca 0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.73 2do9 n TYR 101 Cb 0.58 0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.70 2do9 n TYR 101 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2do9 n ARG 102 N -0.94 1.58 -2.73 -0.72 1.74 -1.26 -4.97 116.66 109.35 2do9 n ARG 102 Ca 0.00 -2.95 -0.06 0.00 -0.77 0.00 0.00 57.85 54.07 2do9 n ARG 102 Cb 0.00 -1.09 0.04 0.00 -1.02 0.00 0.00 32.46 30.39 2do9 n ARG 102 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2do9 n GLU 103 N -0.74 0.55 -0.00 5.56 0.00 -1.26 -4.62 120.64 120.12 2do9 n GLU 103 Ca 0.02 -1.55 0.04 0.00 0.00 0.00 0.00 57.16 55.67 2do9 n GLU 103 Cb 0.82 -1.12 -0.07 0.00 0.00 0.00 0.00 31.44 31.08 2do9 n GLU 103 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2do9 n ILE 104 N 2.05 0.00 -2.78 6.31 5.41 -1.26 -4.72 119.36 124.36 2do9 n ILE 104 Ca 0.10 -0.21 -0.01 0.00 1.00 0.00 0.00 62.75 63.63 2do9 n ILE 104 Cb 0.63 0.34 0.07 0.00 -0.71 0.00 0.00 39.64 39.96 2do9 n ILE 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2do9 n TYR 105 N -1.77 0.40 -2.86 1.39 9.36 -1.26 -5.04 117.16 117.37 2do9 n TYR 105 Ca -0.01 -2.09 -0.07 0.00 3.32 0.00 0.00 57.90 59.04 2do9 n TYR 105 Cb 0.23 0.21 0.01 0.00 -0.63 0.00 0.00 39.34 39.16 2do9 n TYR 105 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2do9 n ARG 106 N -0.77 -2.30 -4.46 2.98 1.74 -1.26 -5.05 116.66 107.54 2do9 n ARG 106 Ca 0.01 2.08 -0.26 0.00 -0.77 0.00 0.00 57.85 58.91 2do9 n ARG 106 Cb 0.82 -5.69 -0.10 0.00 -1.02 0.00 0.00 32.46 26.48 2do9 n ARG 106 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2do9 s GLU 107 N -2.64 1.96 0.64 5.56 2.12 -1.26 -5.12 118.70 119.96 2do9 s GLU 107 Ca 0.23 -1.89 -0.11 0.00 0.36 0.00 0.00 54.97 53.56 2do9 s GLU 107 Cb -0.06 -1.79 -0.03 0.00 0.26 0.00 0.00 34.13 32.51 2do9 s GLU 107 CO 0.77 0.09 1.04 -1.01 -0.54 0.00 0.00 175.26 175.61 2do9 s HIS 108 N -2.59 3.47 0.26 5.30 3.76 -1.26 -4.92 115.29 119.31 2do9 s HIS 108 Ca 0.34 1.33 0.07 0.00 -0.15 0.00 0.00 55.06 56.65 2do9 s HIS 108 Cb 0.03 -2.77 -0.05 0.00 1.11 0.00 0.00 32.58 30.89 2do9 s HIS 108 CO 0.18 -0.84 -0.07 0.14 -0.85 0.00 0.00 174.74 173.30 2do9 s VAL 109 N -3.13 1.61 -0.14 -0.90 -7.23 -1.26 -4.98 120.40 104.37 2do9 s VAL 109 Ca 0.56 -2.13 0.14 0.00 -1.81 0.00 0.00 61.98 58.73 2do9 s VAL 109 Cb -0.12 -2.36 -0.24 0.00 0.56 0.00 0.00 36.38 34.22 2do9 s VAL 109 CO 0.54 -0.36 0.29 -1.20 -0.31 0.00 0.00 175.10 174.05 2do9 n SER 110 N -0.53 0.54 0.00 4.85 7.64 -1.26 -5.06 113.62 119.81 2do9 n SER 110 Ca -0.06 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2do9 n SER 110 Cb 0.63 0.43 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 2do9 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do9 n GLY 111 N 1.72 2.52 3.57 0.23 0.00 -1.26 -4.99 105.19 106.99 2do9 n GLY 111 Ca -0.28 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 2do9 n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2do9 s PRO 112 N -1.42 2.18 -0.30 1.61 0.04 -1.26 -4.80 135.00 131.05 2do9 s PRO 112 Ca 0.00 -0.71 -0.13 0.00 0.04 0.00 0.00 61.00 60.21 2do9 s PRO 112 Cb 0.00 -5.12 0.13 0.00 0.04 0.00 0.00 34.50 29.55 2do9 s PRO 112 CO 0.00 -4.19 0.77 -1.12 0.04 0.00 0.00 177.00 172.50 2do9 s SER 113 N 7.56 -0.92 -0.39 6.66 0.01 -1.26 -5.04 113.70 120.32 2do9 s SER 113 Ca 0.73 1.31 -0.13 0.00 1.31 0.00 0.00 55.95 59.17 2do9 s SER 113 Cb -0.04 1.90 0.02 0.00 0.21 0.00 0.00 66.02 68.11 2do9 s SER 113 CO 0.11 -0.19 0.49 -1.20 0.41 0.00 0.00 173.24 172.86 2do9 n SER 114 N 4.99 -7.68 0.00 2.44 7.64 -1.26 -5.22 113.62 114.53 2do9 n SER 114 Ca -0.13 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.38 2do9 n SER 114 Cb 0.52 -5.18 0.00 0.00 -1.01 0.00 0.00 64.21 58.54 2do9 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64