#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 -5.96 -4.28 1.61 2.88 -1.26 -4.96 113.62 101.65 2do9 n SER 2 Ca 0.00 -0.10 -0.38 0.00 -1.33 0.00 0.00 58.87 57.05 2do9 n SER 2 Cb 0.00 -4.91 -0.12 0.00 -0.75 0.00 0.00 64.21 58.43 2do9 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2do9 s SER 3 N -2.27 5.42 0.00 -3.46 0.15 -1.26 -4.93 113.70 107.36 2do9 s SER 3 Ca 0.09 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.52 2do9 s SER 3 Cb -0.04 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 2do9 s SER 3 CO 0.12 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2do9 n GLY 4 N 4.84 2.86 1.04 9.45 0.00 -1.26 -5.12 105.19 117.00 2do9 n GLY 4 Ca -0.12 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2do9 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2do9 n SER 5 N 0.00 0.41 -2.49 1.61 3.41 -1.26 -5.13 113.62 110.17 2do9 n SER 5 Ca 0.00 0.06 -0.04 0.00 -0.26 0.00 0.00 58.87 58.63 2do9 n SER 5 Cb 0.00 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 2do9 n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2do9 n SER 6 N -2.87 -3.46 0.00 4.04 7.64 -1.26 -5.06 113.62 112.64 2do9 n SER 6 Ca 0.00 1.51 0.00 0.00 1.01 0.00 0.00 58.87 61.39 2do9 n SER 6 Cb 0.00 -5.21 0.00 0.00 -1.01 0.00 0.00 64.21 57.99 2do9 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2do9 n GLY 7 N 1.74 0.29 4.01 0.23 0.00 -1.26 -5.12 105.19 105.09 2do9 n GLY 7 Ca -0.28 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 2.29 -0.22 1.61 1.00 -1.26 -5.11 119.30 117.61 2do9 s MET 8 Ca 0.00 -1.33 -0.00 0.00 0.00 0.00 0.00 55.69 54.36 2do9 s MET 8 Cb 0.00 -2.58 0.06 0.00 0.00 0.00 0.00 34.83 32.31 2do9 s MET 8 CO 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 175.02 174.11 2do9 s ALA 9 N -2.73 1.74 0.00 3.03 0.00 -1.26 -4.97 121.76 117.56 2do9 s ALA 9 Ca 0.61 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2do9 s ALA 9 Cb -0.07 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.71 2do9 s ALA 9 CO 0.39 -1.12 0.00 1.28 0.00 0.00 0.00 175.76 176.31 2do9 n LEU 10 N 4.76 0.00 -3.89 0.00 4.77 -1.26 -4.62 117.00 116.77 2do9 n LEU 10 Ca -0.12 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.77 2do9 n LEU 10 Cb 0.45 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 2do9 n LEU 10 CO 0.17 0.00 0.21 0.00 -1.33 0.00 0.00 177.39 176.43 2do9 s ALA 11 N -1.00 -0.53 -0.23 -1.18 0.00 -1.26 -5.14 121.76 112.42 2do9 s ALA 11 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 2do9 s ALA 11 Cb 0.00 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 2do9 s ALA 11 CO 0.00 -0.82 0.42 0.50 0.00 0.00 0.00 175.76 175.86 2do9 s ARG 12 N -3.95 4.11 -0.08 0.00 3.00 -1.26 -5.07 118.95 115.70 2do9 s ARG 12 Ca 0.16 0.20 0.01 0.00 -1.00 0.00 0.00 55.73 55.10 2do9 s ARG 12 Cb -0.01 -3.60 -0.03 0.00 0.00 0.00 0.00 34.95 31.32 2do9 s ARG 12 CO 0.03 -0.18 -0.08 0.00 0.00 0.00 0.00 175.30 175.07 2do9 s ALA 13 N 1.77 2.90 0.04 6.12 0.00 -1.26 -5.02 121.76 126.31 2do9 s ALA 13 Ca 0.19 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 51.15 2do9 s ALA 13 Cb -0.15 -1.21 -0.32 0.00 0.00 0.00 0.00 23.12 21.44 2do9 s ALA 13 CO 0.09 0.52 1.01 -0.97 0.00 0.00 0.00 175.76 176.41 2do9 h ASN 14 N 5.48 0.63 -5.24 0.00 -0.73 -1.98 -3.48 115.58 110.27 2do9 h ASN 14 Ca -0.45 -0.71 -0.21 0.00 1.87 0.00 0.00 56.30 56.80 2do9 h ASN 14 Cb 1.17 -0.21 -0.15 0.00 0.27 0.00 0.00 38.32 39.41 2do9 h ASN 14 CO 0.53 1.56 -0.65 -0.94 -0.37 0.00 0.00 177.43 177.56 2do9 s SER 15 N -7.35 0.49 0.54 1.15 1.04 -1.26 -5.04 113.70 103.27 2do9 s SER 15 Ca -0.08 -1.21 0.29 0.00 0.48 0.00 0.00 55.95 55.43 2do9 s SER 15 Cb 0.06 0.26 1.54 0.00 0.10 0.00 0.00 66.02 67.98 2do9 s SER 15 CO 0.91 -0.70 2.10 1.55 0.98 0.00 0.00 173.24 178.08 2do9 h PRO 16 N 2.81 0.00 0.81 4.02 0.13 -1.92 -2.57 132.00 135.29 2do9 h PRO 16 Ca -0.35 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.74 2do9 h PRO 16 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2do9 h PRO 16 CO 0.60 0.09 -0.39 1.96 -0.23 0.00 0.00 178.00 180.03 2do9 h GLN 17 N 0.00 -1.05 -0.29 0.86 4.20 -1.97 -0.16 115.11 116.70 2do9 h GLN 17 Ca -0.00 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2do9 h GLN 17 Cb 0.29 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2do9 h GLN 17 CO 0.01 -0.70 0.19 1.49 -0.67 0.00 0.00 178.83 179.15 2do9 h GLU 18 N -1.28 0.39 -0.16 1.46 4.81 -1.97 -1.38 114.58 116.45 2do9 h GLU 18 Ca -0.11 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2do9 h GLU 18 Cb 0.84 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2do9 h GLU 18 CO 0.18 0.28 0.11 0.00 -0.73 0.00 0.00 179.01 178.85 2do9 h ALA 19 N 1.09 2.04 -0.05 2.92 0.00 -1.50 -1.86 119.26 121.89 2do9 h ALA 19 Ca 0.11 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2do9 h ALA 19 Cb -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2do9 h ALA 19 CO -0.02 -0.07 -0.54 1.25 0.00 0.00 0.00 179.25 179.87 2do9 h LEU 20 N 0.09 0.57 -1.71 0.00 5.85 -0.32 -3.00 115.31 116.80 2do9 h LEU 20 Ca 0.07 -0.70 -0.02 0.00 0.84 0.00 0.00 57.88 58.07 2do9 h LEU 20 Cb 0.16 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2do9 h LEU 20 CO -0.01 1.18 -0.00 0.25 -0.34 0.00 0.00 178.44 179.52 2do9 h LEU 21 N 0.00 0.16 -0.70 2.25 5.85 -0.66 -1.51 115.31 120.70 2do9 h LEU 21 Ca -0.05 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.51 2do9 h LEU 21 Cb 1.22 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2do9 h LEU 21 CO 0.11 0.20 -0.60 -0.25 -0.34 0.00 0.00 178.44 177.56 2do9 h TRP 22 N 0.18 0.21 -0.06 1.25 7.01 -1.36 -2.17 115.95 121.01 2do9 h TRP 22 Ca 0.04 -0.08 -0.19 0.00 2.11 0.00 0.00 58.89 60.77 2do9 h TRP 22 Cb 0.13 -0.04 0.01 0.00 -2.10 0.00 0.00 29.16 27.17 2do9 h TRP 22 CO 0.00 0.72 -0.72 0.00 -2.79 0.00 0.00 178.44 175.65 2do9 h ALA 23 N 1.26 0.16 -0.07 2.65 0.00 -1.16 -2.53 119.26 119.57 2do9 h ALA 23 Ca -0.01 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 2do9 h ALA 23 Cb 1.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2do9 h ALA 23 CO 0.09 0.51 -0.37 -0.07 0.00 0.00 0.00 179.25 179.41 2do9 h LEU 24 N 0.21 0.15 -0.45 0.00 3.38 -1.32 -2.79 115.31 114.49 2do9 h LEU 24 Ca -0.07 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 2do9 h LEU 24 Cb 1.39 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2do9 h LEU 24 CO 0.15 0.52 -0.77 0.78 0.09 0.00 0.00 178.44 179.20 2do9 h ASN 25 N 0.13 0.12 0.10 -0.43 -0.26 -1.41 -3.11 115.58 110.73 2do9 h ASN 25 Ca 0.01 -0.09 -0.02 0.00 -0.56 0.00 0.00 56.30 55.64 2do9 h ASN 25 Cb 0.72 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.94 2do9 h ASN 25 CO 0.05 0.85 -0.11 -0.78 -1.06 0.00 0.00 177.43 176.38 2do9 h ASP 26 N 0.06 0.01 -2.97 5.81 1.82 -1.16 -3.43 116.42 116.55 2do9 h ASP 26 Ca -0.02 -0.00 -0.54 0.00 -0.39 0.00 0.00 57.03 56.08 2do9 h ASP 26 Cb 1.36 -0.00 0.08 0.00 0.68 0.00 0.00 39.33 41.44 2do9 h ASP 26 CO 0.11 0.11 0.85 0.18 -1.61 0.00 0.00 179.24 178.88 2do9 n LEU 27 N -4.41 3.97 -4.98 2.28 4.77 -1.18 -5.00 117.00 112.45 2do9 n LEU 27 Ca -0.03 1.12 -0.24 0.00 -0.03 0.00 0.00 56.01 56.84 2do9 n LEU 27 Cb 0.18 -1.55 0.10 0.00 -2.33 0.00 0.00 43.42 39.83 2do9 n LEU 27 CO 0.35 0.01 0.55 -1.61 -1.33 0.00 0.00 177.39 175.37 2do9 s GLU 28 N -0.06 1.74 0.43 3.23 0.41 -1.26 -4.78 118.70 118.40 2do9 s GLU 28 Ca 0.68 -0.99 0.15 0.00 -0.41 0.00 0.00 54.97 54.40 2do9 s GLU 28 Cb -0.54 -2.31 0.94 0.00 -1.78 0.00 0.00 34.13 30.44 2do9 s GLU 28 CO 0.45 -1.42 1.94 0.93 -0.49 0.00 0.00 175.26 176.67 2do9 h GLU 29 N -0.53 0.00 0.00 1.61 5.08 -1.97 0.64 114.58 119.41 2do9 h GLU 29 Ca -0.38 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.84 2do9 h GLU 29 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2do9 h GLU 29 CO 0.42 0.24 -0.66 -0.97 -1.00 0.00 0.00 179.01 177.05 2do9 h ASN 30 N 0.00 0.00 0.07 1.42 -1.24 -1.99 -2.10 115.58 111.74 2do9 h ASN 30 Ca -0.00 0.00 -0.36 0.00 0.71 0.00 0.00 56.30 56.65 2do9 h ASN 30 Cb 0.44 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.45 2do9 h ASN 30 CO 0.03 0.66 -2.04 -1.20 -1.29 0.00 0.00 177.43 173.59 2do9 n SER 31 N -3.72 2.04 0.18 1.15 7.64 -0.88 -4.20 113.62 115.84 2do9 n SER 31 Ca -0.01 0.17 0.04 0.00 1.01 0.00 0.00 58.87 60.08 2do9 n SER 31 Cb 0.66 -0.78 0.44 0.00 -1.01 0.00 0.00 64.21 63.52 2do9 n SER 31 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2do9 h PHE 32 N -0.18 0.08 0.00 1.43 3.57 0.18 0.12 116.94 122.15 2do9 h PHE 32 Ca -0.47 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 60.99 2do9 h PHE 32 Cb 1.87 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.58 2do9 h PHE 32 CO 0.06 0.27 -0.17 0.87 -2.23 0.00 0.00 178.31 177.11 2do9 h LYS 33 N 0.08 0.00 0.06 1.11 1.57 -1.55 0.44 116.57 118.28 2do9 h LYS 33 Ca 0.01 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.42 2do9 h LYS 33 Cb 0.39 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 2do9 h LYS 33 CO 0.03 0.17 -2.24 2.41 -0.57 0.00 0.00 179.45 179.25 2do9 n THR 34 N -4.33 1.62 0.05 -0.16 -1.04 -0.83 -4.29 114.28 105.31 2do9 n THR 34 Ca -0.02 -0.59 0.01 0.00 -2.04 0.00 0.00 64.05 61.41 2do9 n THR 34 Cb 0.24 -1.59 0.33 0.00 -1.82 0.00 0.00 70.33 67.49 2do9 n THR 34 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2do9 h LEU 35 N -0.03 0.37 -1.84 -4.42 5.85 -0.72 -2.19 115.31 112.34 2do9 h LEU 35 Ca -0.51 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2do9 h LEU 35 Cb 1.93 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.86 2do9 h LEU 35 CO -0.03 0.49 -0.00 0.50 -0.34 0.00 0.00 178.44 179.06 2do9 h LYS 36 N 0.37 0.09 0.05 1.25 3.64 -1.09 -2.02 116.57 118.86 2do9 h LYS 36 Ca 0.08 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.18 2do9 h LYS 36 Cb 0.37 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2do9 h LYS 36 CO 0.02 0.11 -1.42 0.35 -2.27 0.00 0.00 179.45 176.24 2do9 h PHE 37 N 0.10 0.18 0.00 1.91 3.04 -1.60 -3.29 116.94 117.27 2do9 h PHE 37 Ca 0.02 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.85 2do9 h PHE 37 Cb 0.07 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.57 2do9 h PHE 37 CO 0.00 1.15 0.00 0.45 -2.02 0.00 0.00 178.31 177.90 2do9 h HIS 38 N 0.03 0.00 -0.96 0.41 3.86 -0.88 -3.11 115.15 114.50 2do9 h HIS 38 Ca -0.18 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.11 2do9 h HIS 38 Cb 1.94 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 30.34 2do9 h HIS 38 CO 0.02 0.00 0.62 -0.07 0.86 0.00 0.00 177.93 179.36 2do9 h LEU 39 N 0.00 0.94 -2.10 2.43 3.38 -1.46 -0.22 115.31 118.28 2do9 h LEU 39 Ca 0.00 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2do9 h LEU 39 Cb 0.44 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2do9 h LEU 39 CO 0.00 0.57 0.09 -0.09 0.09 0.00 0.00 178.44 179.10 2do9 h ARG 40 N 1.05 0.00 0.29 1.13 2.43 -1.66 0.28 114.38 117.89 2do9 h ARG 40 Ca 0.44 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 2do9 h ARG 40 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2do9 h ARG 40 CO -0.19 0.00 -0.14 -0.44 -1.51 0.00 0.00 179.97 177.69 2do9 h ASP 41 N 0.00 -0.32 -0.90 -3.80 5.19 -1.25 -3.34 116.42 112.00 2do9 h ASP 41 Ca 0.06 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2do9 h ASP 41 Cb 0.24 0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.79 2do9 h ASP 41 CO -0.00 0.12 0.55 -0.37 -3.12 0.00 0.00 179.24 176.42 2do9 h VAL 42 N -1.08 1.25 -4.46 -1.35 -1.51 -1.34 -3.42 116.25 104.34 2do9 h VAL 42 Ca -0.04 -0.52 -0.70 0.00 -1.23 0.00 0.00 66.70 64.21 2do9 h VAL 42 Cb 0.29 -0.03 -0.30 0.00 -2.13 0.00 0.00 31.29 29.12 2do9 h VAL 42 CO 0.06 0.25 -0.88 0.42 -1.23 0.00 0.00 177.57 176.20 2do9 s THR 43 N -5.93 2.10 -0.04 7.19 -4.23 0.96 -5.01 115.64 110.68 2do9 s THR 43 Ca -0.12 -1.08 0.25 0.00 -1.18 0.00 0.00 61.69 59.55 2do9 s THR 43 Cb 0.17 -1.73 0.43 0.00 1.34 0.00 0.00 72.50 72.71 2do9 s THR 43 CO 0.81 0.58 1.16 1.67 -0.54 0.00 0.00 174.62 178.30 2do9 n GLN 44 N 2.54 0.25 0.10 3.99 -0.06 -1.26 -3.94 117.38 119.00 2do9 n GLN 44 Ca -0.16 -2.17 -0.04 0.00 -2.00 0.00 0.00 57.00 52.62 2do9 n GLN 44 Cb 0.51 -0.20 -0.02 0.00 -4.06 0.00 0.00 30.24 26.47 2do9 n GLN 44 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 2do9 h PHE 45 N 1.19 -0.25 -0.02 3.69 3.57 -1.95 -3.44 116.94 119.74 2do9 h PHE 45 Ca -0.23 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.11 2do9 h PHE 45 Cb 1.79 0.08 -0.21 0.00 2.79 0.00 0.00 35.95 40.40 2do9 h PHE 45 CO 0.21 -0.15 -0.52 -2.39 -2.23 0.00 0.00 178.31 173.22 2do9 n HIS 46 N -3.11 -0.14 -3.71 0.41 1.44 -1.26 -5.08 115.22 103.77 2do9 n HIS 46 Ca -0.03 -0.68 -0.38 0.00 -2.01 0.00 0.00 57.72 54.61 2do9 n HIS 46 Cb 0.11 0.39 -0.12 0.00 0.12 0.00 0.00 29.99 30.49 2do9 n HIS 46 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2do9 s LEU 47 N -0.54 4.65 0.01 2.39 1.43 -1.26 -4.77 118.68 120.60 2do9 s LEU 47 Ca 0.11 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.87 2do9 s LEU 47 Cb 0.16 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2do9 s LEU 47 CO -0.06 -0.41 0.00 0.00 0.23 0.00 0.00 176.35 176.11 2do9 n ALA 48 N 4.82 2.29 -3.66 4.21 0.00 -1.26 -4.75 120.51 122.16 2do9 n ALA 48 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.25 2do9 n ALA 48 Cb 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 2do9 n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2do9 s ARG 49 N -2.00 0.34 0.00 0.00 1.81 -1.26 -4.79 118.95 113.05 2do9 s ARG 49 Ca 0.00 1.07 0.00 0.00 -1.72 0.00 0.00 55.73 55.08 2do9 s ARG 49 Cb 0.00 0.38 0.00 0.00 -0.45 0.00 0.00 34.95 34.88 2do9 s ARG 49 CO 0.00 -0.25 0.00 0.41 -0.68 0.00 0.00 175.30 174.78 2do9 n GLY 50 N 5.40 2.93 0.10 -3.53 0.00 -1.26 -4.75 105.19 104.07 2do9 n GLY 50 Ca -0.09 0.00 -0.11 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 -0.08 0.70 0.05 1.61 4.71 -1.26 -3.59 120.64 122.79 2do9 n GLU 51 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.97 2do9 n GLU 51 Cb 0.00 -1.52 -0.14 0.00 -1.01 0.00 0.00 31.44 28.77 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2do9 h LEU 52 N 0.00 0.42 -0.04 -4.62 5.85 -1.87 -3.18 115.31 111.87 2do9 h LEU 52 Ca -0.55 -0.65 -0.11 0.00 0.84 0.00 0.00 57.88 57.42 2do9 h LEU 52 Cb 2.21 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 43.11 2do9 h LEU 52 CO 0.02 1.55 -0.39 -0.08 -0.34 0.00 0.00 178.44 179.20 2do9 h GLU 53 N 0.07 0.33 0.00 1.25 4.81 -1.91 -3.20 114.58 115.94 2do9 h GLU 53 Ca -0.30 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 58.61 2do9 h GLU 53 Cb 2.04 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 31.49 2do9 h GLU 53 CO 0.15 0.97 -0.09 0.77 -0.73 0.00 0.00 179.01 180.08 2do9 h SER 54 N -0.20 0.00 -2.44 1.04 0.02 -1.73 -3.43 113.55 106.82 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 1.08 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.66 2do9 h SER 54 CO 0.08 0.09 1.08 0.18 -1.14 0.00 0.00 176.83 177.12 2do9 n LEU 55 N -4.18 3.91 0.00 5.07 4.77 -1.20 -4.99 117.00 120.38 2do9 n LEU 55 Ca -0.03 1.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.94 2do9 n LEU 55 Cb 0.17 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 39.75 2do9 n LEU 55 CO 0.33 0.11 0.01 -0.24 -1.33 0.00 0.00 177.39 176.28 2do9 n SER 56 N 5.43 0.61 0.20 -1.43 2.88 -1.26 -4.85 113.62 115.21 2do9 n SER 56 Ca 0.18 -1.11 -0.08 0.00 -1.33 0.00 0.00 58.87 56.53 2do9 n SER 56 Cb 0.36 -0.02 -0.04 0.00 -0.75 0.00 0.00 64.21 63.76 2do9 n SER 56 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2do9 h GLN 57 N 0.00 -0.51 -0.05 -1.46 4.20 -1.94 0.26 115.11 115.62 2do9 h GLN 57 Ca -0.02 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2do9 h GLN 57 Cb 0.08 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2do9 h GLN 57 CO 0.03 -0.34 -0.31 0.28 -0.67 0.00 0.00 178.83 177.82 2do9 h VAL 58 N -0.61 1.24 -0.09 -0.54 2.07 -1.93 -2.66 116.25 113.74 2do9 h VAL 58 Ca -0.05 -1.16 -0.15 0.00 0.82 0.00 0.00 66.70 66.16 2do9 h VAL 58 Cb 0.41 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2do9 h VAL 58 CO 0.09 0.34 -0.59 0.44 0.02 0.00 0.00 177.57 177.87 2do9 h ASP 59 N 0.08 0.34 0.12 0.57 5.19 -1.95 -2.91 116.42 117.85 2do9 h ASP 59 Ca 0.01 -0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 2do9 h ASP 59 Cb 0.60 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2do9 h ASP 59 CO 0.04 0.85 -0.06 0.25 -3.12 0.00 0.00 179.24 177.21 2do9 h LEU 60 N 0.23 -0.13 -0.68 1.55 5.85 -0.13 -1.46 115.31 120.53 2do9 h LEU 60 Ca -0.00 -0.30 0.09 0.00 0.84 0.00 0.00 57.88 58.51 2do9 h LEU 60 Cb 1.10 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 2do9 h LEU 60 CO 0.10 0.24 0.32 0.00 -0.34 0.00 0.00 178.44 178.76 2do9 h ALA 61 N 0.30 0.93 0.00 1.25 0.00 -1.55 0.11 119.26 120.29 2do9 h ALA 61 Ca -0.02 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2do9 h ALA 61 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2do9 h ALA 61 CO 0.03 -0.08 -0.40 0.77 0.00 0.00 0.00 179.25 179.57 2do9 h SER 62 N 0.56 0.00 -0.19 0.00 0.02 -1.51 -2.99 113.55 109.44 2do9 h SER 62 Ca 0.34 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.15 2do9 h SER 62 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2do9 h SER 62 CO -0.27 0.40 -0.41 0.11 -1.14 0.00 0.00 176.83 175.52 2do9 h LYS 63 N 0.00 0.61 -0.28 3.45 1.57 0.05 -1.03 116.57 120.94 2do9 h LYS 63 Ca -0.00 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2do9 h LYS 63 Cb 0.72 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2do9 h LYS 63 CO 0.05 1.02 0.18 -0.07 -0.57 0.00 0.00 179.45 180.07 2do9 h LEU 64 N 0.28 0.29 0.10 2.94 3.38 -0.93 0.58 115.31 121.95 2do9 h LEU 64 Ca 0.00 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 2do9 h LEU 64 Cb 1.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2do9 h LEU 64 CO 0.09 0.21 -1.41 0.40 0.09 0.00 0.00 178.44 177.81 2do9 h ILE 65 N 0.34 1.28 0.01 1.22 2.04 -1.46 -1.26 117.51 119.67 2do9 h ILE 65 Ca 0.11 -2.93 -0.19 0.00 1.00 0.00 0.00 64.86 62.85 2do9 h ILE 65 Cb 0.01 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 2do9 h ILE 65 CO -0.02 0.83 -0.89 -1.28 0.00 0.00 0.00 178.15 176.79 2do9 h SER 66 N 0.06 0.10 0.00 1.72 0.87 -0.54 -2.65 113.55 113.12 2do9 h SER 66 Ca -0.19 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.25 2do9 h SER 66 Cb 1.98 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.90 2do9 h SER 66 CO 0.16 0.94 -0.20 0.24 -0.53 0.00 0.00 176.83 177.44 2do9 h MET 67 N 0.04 0.00 0.00 2.24 2.86 0.04 -3.45 114.93 116.65 2do9 h MET 67 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2do9 h MET 67 Cb 1.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.20 2do9 h MET 67 CO 0.12 0.70 -0.19 0.66 1.06 0.00 0.00 176.91 179.26 2do9 n TYR 68 N -4.63 0.00 0.00 -0.22 4.01 -0.79 -5.08 117.16 110.44 2do9 n TYR 68 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2do9 n TYR 68 Cb 0.38 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 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 2.21 2.53 0.26 2.72 0.00 -0.54 -4.89 105.19 107.49 2do9 n GLY 69 Ca -0.03 -1.02 0.09 0.00 0.00 0.00 0.00 46.02 45.06 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 1.89 -0.00 4.61 0.00 -1.83 0.83 119.26 124.76 2do9 h ALA 70 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2do9 h ALA 70 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2do9 h ALA 70 CO 0.00 0.02 -0.05 1.96 0.00 0.00 0.00 179.25 181.18 2do9 h GLN 71 N 0.00 0.04 0.00 0.00 7.50 -1.92 -3.31 115.11 117.41 2do9 h GLN 71 Ca -0.00 -0.04 -0.13 0.00 0.50 0.00 0.00 58.65 58.98 2do9 h GLN 71 Cb 0.03 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.55 2do9 h GLN 71 CO 0.00 0.79 -0.61 1.49 -1.50 0.00 0.00 178.83 179.00 2do9 h GLU 72 N -0.70 0.00 -0.48 1.46 4.81 -1.83 -3.16 114.58 114.68 2do9 h GLU 72 Ca -0.01 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.36 2do9 h GLU 72 Cb 0.81 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2do9 h GLU 72 CO 0.01 0.61 0.38 0.00 -0.73 0.00 0.00 179.01 179.28 2do9 h ALA 73 N 1.39 2.37 0.00 2.92 0.00 0.59 0.72 119.26 127.25 2do9 h ALA 73 Ca -0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2do9 h ALA 73 Cb 1.24 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2do9 h ALA 73 CO 0.08 -0.62 -1.40 0.28 0.00 0.00 0.00 179.25 177.59 2do9 h VAL 74 N 0.00 0.86 -0.03 0.00 2.07 -1.65 -3.31 116.25 114.20 2do9 h VAL 74 Ca 0.23 -2.53 -0.14 0.00 0.82 0.00 0.00 66.70 65.07 2do9 h VAL 74 Cb 0.98 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 2do9 h VAL 74 CO -0.00 0.49 -0.63 0.03 0.02 0.00 0.00 177.57 177.47 2do9 h ARG 75 N 0.00 0.11 0.42 1.57 2.47 -0.97 -2.50 114.38 115.47 2do9 h ARG 75 Ca -0.18 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.44 2do9 h ARG 75 Cb 1.78 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 30.12 2do9 h ARG 75 CO 0.07 0.70 -0.20 0.28 0.56 0.00 0.00 179.97 181.39 2do9 h VAL 76 N 0.08 0.43 -0.63 2.04 2.07 -1.30 -2.51 116.25 116.43 2do9 h VAL 76 Ca -0.01 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 66.97 2do9 h VAL 76 Cb 1.13 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2do9 h VAL 76 CO 0.09 0.08 0.38 0.58 0.02 0.00 0.00 177.57 178.72 2do9 h VAL 77 N -0.95 1.05 -0.12 2.57 2.07 -1.65 -1.34 116.25 117.88 2do9 h VAL 77 Ca -0.06 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2do9 h VAL 77 Cb 0.56 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2do9 h VAL 77 CO 0.09 0.13 0.08 0.28 0.02 0.00 0.00 177.57 178.18 2do9 h SER 78 N 0.74 0.04 0.73 0.57 0.02 -1.50 -0.52 113.55 113.62 2do9 h SER 78 Ca 0.26 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.04 2do9 h SER 78 Cb 0.05 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2do9 h SER 78 CO -0.12 0.03 -0.80 0.03 -1.14 0.00 0.00 176.83 174.82 2do9 h ARG 79 N 0.04 0.05 0.02 3.45 3.08 -0.79 -3.21 114.38 117.03 2do9 h ARG 79 Ca 0.05 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 2do9 h ARG 79 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2do9 h ARG 79 CO -0.00 0.83 -0.99 1.03 -1.07 0.00 0.00 179.97 179.76 2do9 h SER 80 N 0.03 0.12 -0.05 7.04 0.87 -0.64 -3.24 113.55 117.68 2do9 h SER 80 Ca -0.02 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2do9 h SER 80 Cb 1.42 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 2do9 h SER 80 CO 0.11 1.04 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.37 2do9 h LEU 81 N 0.03 0.17 -1.28 2.23 3.38 -1.16 -2.03 115.31 116.65 2do9 h LEU 81 Ca -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2do9 h LEU 81 Cb 1.70 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 2do9 h LEU 81 CO 0.14 0.21 0.32 -0.07 0.09 0.00 0.00 178.44 179.14 2do9 h LEU 82 N 0.19 0.73 -0.51 1.67 3.38 -1.59 -0.22 115.31 118.95 2do9 h LEU 82 Ca 0.05 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2do9 h LEU 82 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2do9 h LEU 82 CO 0.00 0.59 -0.68 0.00 0.09 0.00 0.00 178.44 178.44 2do9 h ALA 83 N 1.53 0.71 -0.01 1.53 0.00 -1.52 -2.95 119.26 118.56 2do9 h ALA 83 Ca 0.21 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2do9 h ALA 83 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2do9 h ALA 83 CO -0.03 0.77 0.00 -1.33 0.00 0.00 0.00 179.25 178.65 2do9 n MET 84 N -3.83 1.47 -2.70 0.00 2.81 -0.83 -4.98 117.12 109.06 2do9 n MET 84 Ca -0.03 -0.68 -0.06 0.00 -1.81 0.00 0.00 57.70 55.12 2do9 n MET 84 Cb 0.67 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.71 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 -0.17 -7.21 -3.71 7.83 2.85 -0.15 -5.06 115.26 109.64 2do9 n ASN 85 Ca 0.20 0.42 -0.12 0.00 -0.11 0.00 0.00 54.58 54.97 2do9 n ASN 85 Cb 0.28 -4.85 -0.13 0.00 1.24 0.00 0.00 39.78 36.33 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 -2.54 0.17 -0.09 1.20 1.43 -0.90 -5.02 118.68 112.93 2do9 s LEU 86 Ca 0.20 0.58 0.07 0.00 -1.03 0.00 0.00 54.13 53.95 2do9 s LEU 86 Cb -0.06 0.79 -0.10 0.00 0.03 0.00 0.00 46.19 46.85 2do9 s LEU 86 CO 0.67 -0.19 0.02 0.23 0.23 0.00 0.00 176.35 177.31 2do9 n MET 87 N 4.53 2.45 -0.01 1.70 2.81 -1.26 -4.25 117.12 123.09 2do9 n MET 87 Ca -0.20 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.58 2do9 n MET 87 Cb 0.52 -1.22 -0.05 0.00 -0.71 0.00 0.00 33.22 31.77 2do9 n MET 87 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2do9 h GLU 88 N 0.00 0.10 -0.18 0.03 4.81 -1.99 0.56 114.58 117.92 2do9 h GLU 88 Ca -0.23 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.86 2do9 h GLU 88 Cb 1.52 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.86 2do9 h GLU 88 CO 0.01 0.06 -0.46 -0.07 -0.73 0.00 0.00 179.01 177.82 2do9 h LEU 89 N 0.10 0.48 -0.66 1.64 3.38 -2.01 -2.94 115.31 115.30 2do9 h LEU 89 Ca 0.05 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 2do9 h LEU 89 Cb 0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2do9 h LEU 89 CO -0.05 0.87 -0.57 0.58 0.09 0.00 0.00 178.44 179.36 2do9 h VAL 90 N 0.36 1.23 -0.21 1.22 2.07 -1.65 -2.26 116.25 116.99 2do9 h VAL 90 Ca 0.02 -2.09 -0.11 0.00 0.82 0.00 0.00 66.70 65.35 2do9 h VAL 90 Cb 0.94 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2do9 h VAL 90 CO 0.08 0.56 -0.34 0.44 0.02 0.00 0.00 177.57 178.33 2do9 h ASP 91 N 0.00 0.46 0.84 0.57 3.32 0.30 0.73 116.42 122.65 2do9 h ASP 91 Ca -0.01 -0.18 -0.24 0.00 0.02 0.00 0.00 57.03 56.63 2do9 h ASP 91 Cb 1.14 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 2do9 h ASP 91 CO 0.07 0.78 -1.21 0.22 -1.72 0.00 0.00 179.24 177.38 2do9 h TYR 92 N 0.38 0.03 0.00 4.55 3.20 -1.46 -3.31 116.97 120.36 2do9 h TYR 92 Ca 0.04 -0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.66 2do9 h TYR 92 Cb 0.78 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 2do9 h TYR 92 CO 0.02 1.02 -1.28 -0.07 -1.64 0.00 0.00 178.16 176.22 2do9 h LEU 93 N 0.00 0.00 0.00 2.82 3.38 -1.27 -3.26 115.31 116.99 2do9 h LEU 93 Ca -0.09 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2do9 h LEU 93 Cb 1.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 2do9 h LEU 93 CO 0.12 0.91 -0.07 0.78 0.09 0.00 0.00 178.44 180.26 2do9 h ASN 94 N 0.00 -0.21 0.02 -0.43 4.21 0.39 -2.36 115.58 117.19 2do9 h ASN 94 Ca -0.14 0.03 -0.07 0.00 1.21 0.00 0.00 56.30 57.34 2do9 h ASN 94 Cb 1.81 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 39.09 2do9 h ASN 94 CO 0.09 -0.11 -0.19 0.06 -1.29 0.00 0.00 177.43 175.99 2do9 h GLN 95 N -0.13 0.32 -5.93 0.81 3.07 -1.71 -3.38 115.11 108.15 2do9 h GLN 95 Ca 0.03 -0.09 -0.59 0.00 0.09 0.00 0.00 58.65 58.09 2do9 h GLN 95 Cb 0.17 -0.03 -0.11 0.00 0.08 0.00 0.00 27.48 27.59 2do9 h GLN 95 CO -0.08 0.50 0.94 0.08 0.09 0.00 0.00 178.83 180.37 2do9 s VAL 96 N -4.60 4.02 -0.33 1.86 1.01 -0.89 -4.84 120.40 116.62 2do9 s VAL 96 Ca -0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 2do9 s VAL 96 Cb 0.15 -4.85 0.19 0.00 0.00 0.00 0.00 36.38 31.86 2do9 s VAL 96 CO 0.75 -1.72 0.96 0.00 0.00 0.00 0.00 175.10 175.10 2do9 n LEU 98 N 4.05 4.48 -1.95 0.00 4.77 -1.26 -4.19 117.00 122.91 2do9 n LEU 98 Ca 0.07 -3.18 -0.01 0.00 -0.03 0.00 0.00 56.01 52.86 2do9 n LEU 98 Cb 0.61 -1.30 0.03 0.00 -2.33 0.00 0.00 43.42 40.43 2do9 n LEU 98 CO -0.10 -0.26 0.22 -3.20 -1.33 0.00 0.00 177.39 172.72 2do9 n ASN 99 N 8.07 0.20 -4.18 -1.43 2.85 -1.26 -4.96 115.26 114.57 2do9 n ASN 99 Ca 0.49 -2.05 -0.18 0.00 -0.11 0.00 0.00 54.58 52.74 2do9 n ASN 99 Cb 0.41 -0.02 -0.12 0.00 1.24 0.00 0.00 39.78 41.30 2do9 n ASN 99 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2do9 s ASP 100 N -2.06 1.66 0.07 1.20 1.01 -1.26 -5.02 116.67 112.26 2do9 s ASP 100 Ca 0.19 -0.66 0.00 0.00 0.71 0.00 0.00 52.55 52.79 2do9 s ASP 100 Cb 0.29 -0.04 0.00 0.00 1.01 0.00 0.00 42.92 44.18 2do9 s ASP 100 CO -0.09 -0.11 0.00 -1.22 0.21 0.00 0.00 175.17 173.96 2do9 n TYR 101 N 1.10 -4.72 -2.64 4.23 4.01 -1.26 -4.99 117.16 112.90 2do9 n TYR 101 Ca -0.20 2.81 -0.05 0.00 -0.16 0.00 0.00 57.90 60.30 2do9 n TYR 101 Cb 0.55 -3.75 0.04 0.00 -0.31 0.00 0.00 39.34 35.87 2do9 n TYR 101 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2do9 n ARG 102 N 1.79 2.14 -3.15 -0.72 1.85 -1.26 -5.01 116.66 112.30 2do9 n ARG 102 Ca 0.00 -3.64 0.05 0.00 -1.00 0.00 0.00 57.85 53.25 2do9 n ARG 102 Cb 0.00 -1.74 -0.01 0.00 -1.05 0.00 0.00 32.46 29.66 2do9 n ARG 102 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2do9 s GLU 103 N -3.71 0.37 -0.03 2.89 2.02 -1.26 -4.66 118.70 114.32 2do9 s GLU 103 Ca 0.33 0.60 0.11 0.00 0.02 0.00 0.00 54.97 56.02 2do9 s GLU 103 Cb 0.34 0.32 -0.16 0.00 0.10 0.00 0.00 34.13 34.73 2do9 s GLU 103 CO -0.02 -0.46 0.20 -0.89 0.02 0.00 0.00 175.26 174.11 2do9 n ILE 104 N 5.42 0.15 -2.03 -1.63 5.41 -1.26 -4.81 119.36 120.61 2do9 n ILE 104 Ca -0.02 -0.29 -0.04 0.00 1.00 0.00 0.00 62.75 63.40 2do9 n ILE 104 Cb 0.53 0.05 -0.01 0.00 -0.71 0.00 0.00 39.64 39.49 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 -1.99 -0.35 -2.91 1.39 9.36 -1.26 -5.06 117.16 116.34 2do9 n TYR 105 Ca -0.05 -0.54 -0.10 0.00 3.32 0.00 0.00 57.90 60.52 2do9 n TYR 105 Cb 0.40 0.62 0.01 0.00 -0.63 0.00 0.00 39.34 39.75 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 -0.26 -2.44 0.00 2.98 1.74 -1.26 -4.93 116.66 112.49 2do9 n ARG 106 Ca -0.17 2.11 0.00 0.00 -0.77 0.00 0.00 57.85 59.02 2do9 n ARG 106 Cb 0.60 -5.17 0.00 0.00 -1.02 0.00 0.00 32.46 26.88 2do9 n ARG 106 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2do9 n GLU 107 N -0.14 0.00 -1.53 5.56 0.00 -1.26 -5.10 120.64 118.18 2do9 n GLU 107 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 57.16 56.79 2do9 n GLU 107 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 31.44 31.82 2do9 n GLU 107 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 2do9 n HIS 108 N -1.07 1.68 0.10 4.31 -0.00 -1.26 -4.81 115.22 114.15 2do9 n HIS 108 Ca 0.00 0.09 -0.06 0.00 0.46 0.00 0.00 57.72 58.21 2do9 n HIS 108 Cb 0.00 -2.62 0.05 0.00 -0.12 0.00 0.00 29.99 27.30 2do9 n HIS 108 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2do9 h VAL 109 N 7.26 1.49 -4.80 3.57 2.07 -1.99 -3.45 116.25 120.40 2do9 h VAL 109 Ca -0.31 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 64.75 2do9 h VAL 109 Cb 1.28 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 33.34 2do9 h VAL 109 CO 1.03 0.71 -1.17 -0.24 0.02 0.00 0.00 177.57 177.92 2do9 n SER 110 N -3.70 -6.91 0.00 0.57 2.88 -1.26 -4.95 113.62 100.25 2do9 n SER 110 Ca -0.02 1.72 0.00 0.00 -1.33 0.00 0.00 58.87 59.24 2do9 n SER 110 Cb 0.73 -5.25 0.00 0.00 -0.75 0.00 0.00 64.21 58.94 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 1.80 0.22 3.55 0.46 0.00 -1.26 -4.95 105.19 105.02 2do9 n GLY 111 Ca -0.13 -2.01 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 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 0.00 2.56 -0.03 1.61 0.04 -1.26 -4.94 135.00 132.98 2do9 s PRO 112 Ca 0.00 0.44 0.01 0.00 0.04 0.00 0.00 61.00 61.50 2do9 s PRO 112 Cb 0.00 -4.56 0.02 0.00 0.04 0.00 0.00 34.50 29.99 2do9 s PRO 112 CO 0.00 -2.95 -0.04 0.45 0.04 0.00 0.00 177.00 174.50 2do9 s SER 113 N 8.39 0.75 1.23 6.66 0.15 -1.26 -5.13 113.70 124.49 2do9 s SER 113 Ca 0.70 -0.10 -0.13 0.00 0.70 0.00 0.00 55.95 57.12 2do9 s SER 113 Cb -0.11 -0.30 0.20 0.00 -1.71 0.00 0.00 66.02 64.09 2do9 s SER 113 CO 0.16 -0.03 0.51 -1.20 1.20 0.00 0.00 173.24 173.88 2do9 n SER 114 N 3.76 -2.76 0.00 5.45 7.64 -1.26 -5.14 113.62 121.31 2do9 n SER 114 Ca -0.23 -0.59 0.00 0.00 1.01 0.00 0.00 58.87 59.06 2do9 n SER 114 Cb 0.52 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2do9 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64