#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do9 s SER 2 N 0.00 3.64 -0.04 1.61 0.01 -1.26 -4.98 113.70 112.68 2do9 s SER 2 Ca 0.00 -2.71 -0.02 0.00 1.31 0.00 0.00 55.95 54.53 2do9 s SER 2 Cb 0.00 -1.06 -0.01 0.00 0.21 0.00 0.00 66.02 65.16 2do9 s SER 2 CO 0.00 -0.25 -0.03 0.28 0.41 0.00 0.00 173.24 173.64 2do9 h SER 3 N 6.62 0.00 0.00 2.44 0.02 -2.05 -3.51 113.55 117.07 2do9 h SER 3 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2do9 h SER 3 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2do9 h SER 3 CO 0.50 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 177.00 2do9 n GLY 4 N 1.80 0.18 2.82 -3.77 0.00 -1.26 -5.00 105.19 99.96 2do9 n GLY 4 Ca -0.01 -1.83 -0.22 0.00 0.00 0.00 0.00 46.02 43.96 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 -6.01 0.00 1.61 2.88 -1.26 -4.52 113.62 106.32 2do9 n SER 5 Ca 0.00 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 2do9 n SER 5 Cb 0.00 -4.88 0.00 0.00 -0.75 0.00 0.00 64.21 58.58 2do9 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2do9 n SER 6 N -2.28 0.00 0.00 -3.46 2.88 -1.26 -5.15 113.62 104.34 2do9 n SER 6 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2do9 n SER 6 Cb 0.64 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 2do9 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2do9 n GLY 7 N -0.87 2.51 1.23 0.46 0.00 -1.26 -5.03 105.19 102.23 2do9 n GLY 7 Ca 0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 2do9 n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2do9 n MET 8 N -0.48 1.85 -1.75 1.61 0.00 -1.26 -4.58 117.12 112.51 2do9 n MET 8 Ca 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 57.70 54.50 2do9 n MET 8 Cb 0.00 -1.84 0.02 0.00 0.00 0.00 0.00 33.22 31.40 2do9 n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2do9 n ALA 9 N -1.13 -1.19 -0.03 3.04 0.00 -1.26 -5.04 120.51 114.90 2do9 n ALA 9 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2do9 n ALA 9 Cb 1.07 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2do9 n ALA 9 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2do9 n LEU 10 N -0.29 0.00 -3.47 0.00 4.77 -1.26 -4.63 117.00 112.12 2do9 n LEU 10 Ca -0.04 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2do9 n LEU 10 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 2do9 n LEU 10 CO -0.03 0.00 0.48 0.00 -1.33 0.00 0.00 177.39 176.51 2do9 s ALA 11 N -0.04 -1.71 -0.53 -1.18 0.00 -1.26 -4.89 121.76 112.15 2do9 s ALA 11 Ca 0.00 0.88 -0.19 0.00 0.00 0.00 0.00 51.96 52.65 2do9 s ALA 11 Cb 0.00 0.46 0.08 0.00 0.00 0.00 0.00 23.12 23.65 2do9 s ALA 11 CO 0.00 -0.61 0.63 0.50 0.00 0.00 0.00 175.76 176.28 2do9 s ARG 12 N -2.75 3.08 0.98 0.00 6.06 -1.26 -5.06 118.95 120.00 2do9 s ARG 12 Ca -0.02 -1.11 -0.12 0.00 -2.50 0.00 0.00 55.73 51.98 2do9 s ARG 12 Cb -0.01 -4.17 0.18 0.00 0.06 0.00 0.00 34.95 31.02 2do9 s ARG 12 CO -0.05 -1.32 1.11 0.00 -2.50 0.00 0.00 175.30 172.54 2do9 s ALA 13 N 2.53 1.13 -0.00 6.12 0.00 -1.26 -5.02 121.76 125.26 2do9 s ALA 13 Ca 0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.66 2do9 s ALA 13 Cb -0.22 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 19.81 2do9 s ALA 13 CO 0.09 -2.73 -0.00 0.27 0.00 0.00 0.00 175.76 173.39 2do9 n ASN 14 N -4.09 3.22 -4.15 0.00 0.23 -1.26 -5.09 115.26 104.12 2do9 n ASN 14 Ca 0.05 -0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.98 2do9 n ASN 14 Cb 0.58 -0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.17 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2do9 s SER 15 N -4.21 1.17 0.56 0.53 0.01 -1.26 -5.04 113.70 105.46 2do9 s SER 15 Ca -0.00 -0.86 0.26 0.00 1.31 0.00 0.00 55.95 56.66 2do9 s SER 15 Cb 0.00 0.06 1.62 0.00 0.21 0.00 0.00 66.02 67.91 2do9 s SER 15 CO 0.00 -0.36 2.19 1.55 0.41 0.00 0.00 173.24 177.03 2do9 h PRO 16 N 3.43 0.00 -0.22 12.44 0.13 -1.92 -1.70 132.00 144.16 2do9 h PRO 16 Ca -0.36 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.69 2do9 h PRO 16 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2do9 h PRO 16 CO 0.57 0.04 -0.20 1.96 -0.23 0.00 0.00 178.00 180.14 2do9 h GLN 17 N 0.00 0.39 0.06 0.86 4.20 -1.96 -0.88 115.11 117.78 2do9 h GLN 17 Ca -0.00 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 2do9 h GLN 17 Cb 0.10 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2do9 h GLN 17 CO 0.01 0.58 -0.65 1.49 -0.67 0.00 0.00 178.83 179.58 2do9 h GLU 18 N 0.36 0.13 -0.26 1.46 4.57 -1.75 -3.11 114.58 115.97 2do9 h GLU 18 Ca 0.06 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2do9 h GLU 18 Cb 0.55 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2do9 h GLU 18 CO 0.04 1.10 0.17 0.00 -1.18 0.00 0.00 179.01 179.14 2do9 h ALA 19 N -0.05 1.86 -0.05 2.92 0.00 -1.40 0.19 119.26 122.73 2do9 h ALA 19 Ca -0.14 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2do9 h ALA 19 Cb 1.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2do9 h ALA 19 CO 0.02 0.12 -0.71 1.25 0.00 0.00 0.00 179.25 179.93 2do9 h LEU 20 N 0.31 0.28 0.04 0.00 5.85 -1.27 -2.43 115.31 118.09 2do9 h LEU 20 Ca 0.10 -0.19 -0.24 0.00 0.84 0.00 0.00 57.88 58.40 2do9 h LEU 20 Cb 0.02 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2do9 h LEU 20 CO -0.02 0.90 -1.13 0.25 -0.34 0.00 0.00 178.44 178.10 2do9 h LEU 21 N 0.16 0.12 -0.72 2.25 5.85 -1.19 -3.21 115.31 118.56 2do9 h LEU 21 Ca -0.02 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.43 2do9 h LEU 21 Cb 1.26 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 2do9 h LEU 21 CO 0.11 1.10 -0.60 -0.25 -0.34 0.00 0.00 178.44 178.47 2do9 h TRP 22 N 0.02 0.18 -0.15 1.25 7.01 -0.66 -2.65 115.95 120.95 2do9 h TRP 22 Ca -0.07 -0.07 -0.03 0.00 2.11 0.00 0.00 58.89 60.83 2do9 h TRP 22 Cb 1.85 -0.03 -0.00 0.00 -2.10 0.00 0.00 29.16 28.87 2do9 h TRP 22 CO 0.02 0.70 -0.04 0.00 -2.79 0.00 0.00 178.44 176.33 2do9 h ALA 23 N 1.28 0.21 -0.05 2.65 0.00 -1.49 -2.60 119.26 119.26 2do9 h ALA 23 Ca -0.01 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2do9 h ALA 23 Cb 1.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2do9 h ALA 23 CO 0.09 -0.03 -0.25 -0.07 0.00 0.00 0.00 179.25 178.99 2do9 h LEU 24 N -0.00 0.09 -1.07 0.00 3.38 -1.56 -2.28 115.31 113.86 2do9 h LEU 24 Ca 0.04 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2do9 h LEU 24 Cb 0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2do9 h LEU 24 CO 0.02 0.34 -0.46 0.78 0.09 0.00 0.00 178.44 179.20 2do9 h ASN 25 N 0.08 0.01 1.26 -0.43 2.35 -1.34 -2.75 115.58 114.75 2do9 h ASN 25 Ca 0.01 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 2do9 h ASN 25 Cb 0.48 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2do9 h ASN 25 CO 0.03 0.47 -0.46 -0.78 -1.65 0.00 0.00 177.43 175.04 2do9 h ASP 26 N 0.00 0.00 -3.18 5.81 1.82 -1.02 -3.46 116.42 116.40 2do9 h ASP 26 Ca -0.00 0.00 -0.48 0.00 -0.39 0.00 0.00 57.03 56.15 2do9 h ASP 26 Cb 0.82 0.00 0.22 0.00 0.68 0.00 0.00 39.33 41.05 2do9 h ASP 26 CO 0.06 0.46 -0.45 0.18 -1.61 0.00 0.00 179.24 177.88 2do9 n LEU 27 N -3.32 -0.55 0.00 2.28 4.77 -1.04 -5.04 117.00 114.10 2do9 n LEU 27 Ca 0.01 0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.89 2do9 n LEU 27 Cb 0.66 -1.19 0.03 0.00 -2.33 0.00 0.00 43.42 40.59 2do9 n LEU 27 CO 0.39 -3.13 0.19 -0.62 -1.33 0.00 0.00 177.39 172.89 2do9 n GLU 28 N -3.07 0.74 0.19 3.23 -0.58 -1.26 -4.94 120.64 114.95 2do9 n GLU 28 Ca 0.05 -2.69 -0.12 0.00 -0.42 0.00 0.00 57.16 53.98 2do9 n GLU 28 Cb 0.56 0.03 -0.07 0.00 -0.57 0.00 0.00 31.44 31.39 2do9 n GLU 28 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2do9 h GLU 29 N 0.00 -0.51 -0.11 3.49 4.81 -1.98 -0.29 114.58 119.99 2do9 h GLU 29 Ca -0.25 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2do9 h GLU 29 Cb 1.04 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2do9 h GLU 29 CO 0.38 -0.20 0.08 -0.91 -0.73 0.00 0.00 179.01 177.63 2do9 h ASN 30 N -0.97 0.00 -0.01 1.04 -0.26 -1.98 0.36 115.58 113.75 2do9 h ASN 30 Ca -0.05 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.65 2do9 h ASN 30 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.80 2do9 h ASN 30 CO 0.09 0.00 -0.15 0.28 -1.06 0.00 0.00 177.43 176.59 2do9 h SER 31 N 0.00 0.15 -0.27 5.81 0.02 -1.95 -2.83 113.55 114.47 2do9 h SER 31 Ca 0.05 -0.74 -0.13 0.00 -0.84 0.00 0.00 61.79 60.13 2do9 h SER 31 Cb 0.22 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2do9 h SER 31 CO -0.00 0.87 -0.29 0.15 -1.14 0.00 0.00 176.83 176.42 2do9 h PHE 32 N -0.56 0.91 -0.29 3.45 3.04 -0.58 0.23 116.94 123.14 2do9 h PHE 32 Ca -0.02 -0.23 0.00 0.00 3.98 0.00 0.00 57.97 61.71 2do9 h PHE 32 Cb 0.88 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 2do9 h PHE 32 CO 0.18 0.98 0.19 0.87 -2.02 0.00 0.00 178.31 178.51 2do9 h LYS 33 N 0.67 0.39 0.09 1.11 1.57 -0.40 -0.73 116.57 119.27 2do9 h LYS 33 Ca 0.08 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 58.55 2do9 h LYS 33 Cb 0.82 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 33.07 2do9 h LYS 33 CO 0.07 0.26 -1.19 1.15 -0.57 0.00 0.00 179.45 179.17 2do9 h THR 34 N 0.40 1.31 -0.03 -0.16 2.02 -1.45 -3.23 112.91 111.76 2do9 h THR 34 Ca 0.11 -2.46 0.01 0.00 0.77 0.00 0.00 66.41 64.83 2do9 h THR 34 Cb -0.04 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2do9 h THR 34 CO -0.02 0.75 0.02 0.25 0.37 0.00 0.00 175.52 176.89 2do9 h LEU 35 N 0.28 0.00 -1.16 2.58 5.85 -0.40 -1.81 115.31 120.65 2do9 h LEU 35 Ca -0.17 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2do9 h LEU 35 Cb 1.86 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.83 2do9 h LEU 35 CO 0.22 0.00 0.58 0.50 -0.34 0.00 0.00 178.44 179.40 2do9 h LYS 36 N 0.00 1.02 -0.05 1.25 3.64 -1.14 -1.86 116.57 119.42 2do9 h LYS 36 Ca 0.01 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.18 2do9 h LYS 36 Cb 0.06 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2do9 h LYS 36 CO -0.00 0.67 -0.55 0.35 -2.27 0.00 0.00 179.45 177.65 2do9 h PHE 37 N 1.05 0.65 -0.01 1.91 3.57 -1.48 -3.14 116.94 119.48 2do9 h PHE 37 Ca 0.37 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2do9 h PHE 37 Cb 0.13 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2do9 h PHE 37 CO -0.00 1.11 0.05 0.45 -2.23 0.00 0.00 178.31 177.69 2do9 h HIS 38 N -0.00 0.00 -0.12 0.41 3.86 -1.29 -2.65 115.15 115.36 2do9 h HIS 38 Ca -0.05 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2do9 h HIS 38 Cb 1.23 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.65 2do9 h HIS 38 CO 0.13 0.00 -0.16 -0.07 0.86 0.00 0.00 177.93 178.69 2do9 h LEU 39 N 0.00 -0.50 -1.78 2.43 3.38 -1.30 -0.88 115.31 116.67 2do9 h LEU 39 Ca 0.01 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2do9 h LEU 39 Cb 0.10 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2do9 h LEU 39 CO -0.00 -0.21 -0.15 -0.09 0.09 0.00 0.00 178.44 178.08 2do9 h ARG 40 N -0.21 0.00 0.00 1.13 2.43 -1.65 0.26 114.38 116.35 2do9 h ARG 40 Ca 0.09 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 2do9 h ARG 40 Cb 0.34 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2do9 h ARG 40 CO -0.24 0.15 -0.45 -0.44 -1.51 0.00 0.00 179.97 177.48 2do9 h ASP 41 N 0.00 0.00 0.11 -3.80 5.19 -1.25 -0.86 116.42 115.82 2do9 h ASP 41 Ca -0.00 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.04 2do9 h ASP 41 Cb 0.29 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.75 2do9 h ASP 41 CO 0.02 0.45 -2.20 1.33 -3.12 0.00 0.00 179.24 175.72 2do9 n VAL 42 N -3.98 1.59 0.00 -1.35 0.24 -0.72 -4.72 118.33 109.39 2do9 n VAL 42 Ca -0.02 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 2do9 n VAL 42 Cb 0.47 -1.33 0.00 0.00 -1.47 0.00 0.00 33.84 31.52 2do9 n VAL 42 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2do9 n THR 43 N -3.23 0.00 -2.84 3.34 -2.24 0.85 -4.96 114.28 105.21 2do9 n THR 43 Ca -0.35 0.38 -0.21 0.00 -2.27 0.00 0.00 64.05 61.60 2do9 n THR 43 Cb 1.04 -1.14 0.02 0.00 -2.10 0.00 0.00 70.33 68.16 2do9 n THR 43 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2do9 n GLN 44 N -1.66 -3.95 -0.11 -0.78 -0.06 -0.33 -4.91 117.38 105.58 2do9 n GLN 44 Ca 0.00 0.88 -0.22 0.00 -2.00 0.00 0.00 57.00 55.66 2do9 n GLN 44 Cb 0.00 -5.58 -0.08 0.00 -4.06 0.00 0.00 30.24 20.51 2do9 n GLN 44 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2do9 n PHE 45 N -4.35 0.39 -2.27 3.69 7.35 -1.26 -4.93 117.46 116.07 2do9 n PHE 45 Ca -0.13 0.17 -0.01 0.00 -0.76 0.00 0.00 57.45 56.72 2do9 n PHE 45 Cb 0.63 -0.92 0.02 0.00 0.35 0.00 0.00 39.48 39.55 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 -4.37 -0.32 -3.79 -5.13 -0.00 -1.26 -5.07 115.22 95.28 2do9 n HIS 46 Ca -0.37 -0.29 -0.31 0.00 0.46 0.00 0.00 57.72 57.21 2do9 n HIS 46 Cb 0.70 0.64 -0.10 0.00 -0.12 0.00 0.00 29.99 31.11 2do9 n HIS 46 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2do9 n LEU 47 N -0.24 3.55 -3.70 0.27 4.77 -1.26 -4.94 117.00 115.45 2do9 n LEU 47 Ca -0.04 -5.18 -0.30 0.00 -0.03 0.00 0.00 56.01 50.45 2do9 n LEU 47 Cb 0.51 -0.90 -0.15 0.00 -2.33 0.00 0.00 43.42 40.55 2do9 n LEU 47 CO -0.03 1.68 -0.32 0.00 -1.33 0.00 0.00 177.39 177.39 2do9 s ALA 48 N -1.45 1.53 0.30 -1.18 0.00 -1.26 -4.58 121.76 115.11 2do9 s ALA 48 Ca 0.26 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.45 2do9 s ALA 48 Cb -0.05 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2do9 s ALA 48 CO -0.15 -1.75 0.00 -2.13 0.00 0.00 0.00 175.76 171.73 2do9 n ARG 49 N 4.65 -4.53 0.00 0.00 0.00 -1.26 -4.71 116.66 110.81 2do9 n ARG 49 Ca 0.00 3.27 0.00 0.00 -0.00 0.00 0.00 57.85 61.12 2do9 n ARG 49 Cb 0.41 -3.56 0.00 0.00 0.00 0.00 0.00 32.46 29.30 2do9 n ARG 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2do9 n GLY 50 N 0.63 2.75 0.12 5.14 0.00 -1.26 -4.64 105.19 107.92 2do9 n GLY 50 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.36 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 0.34 -0.07 1.61 4.71 -1.26 -3.84 120.64 122.13 2do9 n GLU 51 Ca 0.00 0.09 -0.04 0.00 -0.01 0.00 0.00 57.16 57.20 2do9 n GLU 51 Cb 0.00 -1.25 0.19 0.00 -1.01 0.00 0.00 31.44 29.37 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 -0.06 0.67 0.06 -4.62 5.85 -1.82 -0.79 115.31 114.61 2do9 h LEU 52 Ca -0.32 -0.17 -0.26 0.00 0.84 0.00 0.00 57.88 57.97 2do9 h LEU 52 Cb 1.47 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2do9 h LEU 52 CO -0.07 0.77 -1.31 1.05 -0.34 0.00 0.00 178.44 178.54 2do9 h GLU 53 N 0.65 0.13 0.00 1.25 -0.00 -1.91 -3.28 114.58 111.41 2do9 h GLU 53 Ca 0.13 -0.22 -0.07 0.00 -0.00 0.00 0.00 59.36 59.20 2do9 h GLU 53 Cb 0.47 0.08 -0.01 0.00 -0.00 0.00 0.00 28.75 29.29 2do9 h GLU 53 CO 0.02 1.00 -0.34 0.77 -0.00 0.00 0.00 179.01 180.47 2do9 h SER 54 N 0.03 0.00 -3.02 3.06 0.02 -1.62 -3.45 113.55 108.58 2do9 h SER 54 Ca -0.14 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.23 2do9 h SER 54 Cb 1.92 0.00 0.10 0.00 0.14 0.00 0.00 62.40 64.55 2do9 h SER 54 CO 0.15 0.34 0.58 0.18 -1.14 0.00 0.00 176.83 176.93 2do9 n LEU 55 N -3.53 3.40 0.00 5.07 4.77 -0.32 -4.99 117.00 121.39 2do9 n LEU 55 Ca -0.00 1.17 -0.01 0.00 -0.03 0.00 0.00 56.01 57.14 2do9 n LEU 55 Cb 0.48 -1.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2do9 n LEU 55 CO 0.36 -0.45 -0.01 -1.54 -1.33 0.00 0.00 177.39 174.43 2do9 n SER 56 N 1.51 1.73 0.17 -1.43 3.41 -1.26 -4.87 113.62 112.88 2do9 n SER 56 Ca 0.08 -1.06 0.02 0.00 -0.26 0.00 0.00 58.87 57.65 2do9 n SER 56 Cb 0.34 0.02 0.37 0.00 -0.26 0.00 0.00 64.21 64.67 2do9 n SER 56 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2do9 h GLN 57 N 0.00 0.07 0.04 4.33 4.15 -1.95 0.35 115.11 122.10 2do9 h GLN 57 Ca -0.01 -0.02 -0.38 0.00 0.77 0.00 0.00 58.65 59.00 2do9 h GLN 57 Cb 0.04 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.67 2do9 h GLN 57 CO 0.02 0.38 -2.28 0.28 -1.93 0.00 0.00 178.83 175.30 2do9 n VAL 58 N -4.15 1.59 0.15 2.39 0.31 -1.26 -3.82 118.33 113.53 2do9 n VAL 58 Ca -0.02 -0.55 0.02 0.00 -0.01 0.00 0.00 64.34 63.78 2do9 n VAL 58 Cb 0.37 -1.59 0.35 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.12 0.13 0.31 4.52 5.19 -1.94 -2.16 116.42 122.36 2do9 h ASP 59 Ca -0.53 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 55.82 2do9 h ASP 59 Cb 1.89 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 41.36 2do9 h ASP 59 CO -0.07 0.42 -0.15 0.25 -3.12 0.00 0.00 179.24 176.56 2do9 h LEU 60 N 0.12 -0.36 -2.00 1.55 5.85 -1.11 0.21 115.31 119.58 2do9 h LEU 60 Ca 0.02 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.65 2do9 h LEU 60 Cb 0.56 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2do9 h LEU 60 CO 0.04 0.10 0.21 0.00 -0.34 0.00 0.00 178.44 178.45 2do9 h ALA 61 N -0.56 2.28 0.03 1.25 0.00 -1.65 -0.26 119.26 120.35 2do9 h ALA 61 Ca -0.04 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 2do9 h ALA 61 Cb 0.51 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2do9 h ALA 61 CO 0.07 -0.36 -1.19 0.77 0.00 0.00 0.00 179.25 178.54 2do9 h SER 62 N 0.00 0.09 -0.23 0.00 0.02 -1.37 -3.27 113.55 108.79 2do9 h SER 62 Ca 0.14 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2do9 h SER 62 Cb 0.56 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 2do9 h SER 62 CO -0.00 1.08 -0.24 0.11 -1.14 0.00 0.00 176.83 176.64 2do9 h LYS 63 N 0.02 0.56 -0.13 3.45 1.79 0.71 -0.61 116.57 122.36 2do9 h LYS 63 Ca -0.09 -0.30 0.02 0.00 -2.18 0.00 0.00 60.65 58.11 2do9 h LYS 63 Cb 1.85 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 32.51 2do9 h LYS 63 CO 0.13 0.89 0.09 -0.07 -1.08 0.00 0.00 179.45 179.41 2do9 h LEU 64 N 0.25 0.06 0.02 2.94 3.38 -1.32 0.44 115.31 121.07 2do9 h LEU 64 Ca 0.03 -0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.74 2do9 h LEU 64 Cb 0.79 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2do9 h LEU 64 CO 0.06 0.04 -1.44 0.40 0.09 0.00 0.00 178.44 177.59 2do9 h ILE 65 N 0.07 1.19 0.03 1.22 2.04 -1.58 -1.15 117.51 119.33 2do9 h ILE 65 Ca 0.05 -2.97 -0.21 0.00 1.00 0.00 0.00 64.86 62.73 2do9 h ILE 65 Cb 0.14 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 2do9 h ILE 65 CO -0.01 0.71 -1.00 -1.28 0.00 0.00 0.00 178.15 176.57 2do9 h SER 66 N 0.01 0.13 0.00 1.72 0.87 -0.17 -2.96 113.55 113.15 2do9 h SER 66 Ca -0.18 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2do9 h SER 66 Cb 1.93 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.84 2do9 h SER 66 CO 0.11 1.05 -0.09 0.24 -0.53 0.00 0.00 176.83 177.60 2do9 h MET 67 N 0.03 0.00 0.00 2.24 2.86 -0.29 -3.45 114.93 116.33 2do9 h MET 67 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2do9 h MET 67 Cb 1.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.37 2do9 h MET 67 CO 0.14 0.08 -0.42 0.66 1.06 0.00 0.00 176.91 178.43 2do9 n TYR 68 N -4.74 0.00 0.00 -0.22 4.02 -0.98 -5.09 117.16 110.15 2do9 n TYR 68 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 2do9 n TYR 68 Cb 0.08 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.19 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 1.68 1.04 0.18 2.72 0.00 -0.47 -4.87 105.19 105.48 2do9 n GLY 69 Ca -0.06 -1.27 0.04 0.00 0.00 0.00 0.00 46.02 44.73 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 1.15 0.03 4.61 0.00 -1.82 0.83 119.26 124.05 2do9 h ALA 70 Ca 0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 2do9 h ALA 70 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2do9 h ALA 70 CO 0.00 0.51 -1.03 1.96 0.00 0.00 0.00 179.25 180.68 2do9 h GLN 71 N 0.00 0.07 0.00 0.00 4.20 -1.93 -3.28 115.11 114.17 2do9 h GLN 71 Ca -0.00 -0.11 -0.29 0.00 0.06 0.00 0.00 58.65 58.30 2do9 h GLN 71 Cb 0.81 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.58 2do9 h GLN 71 CO 0.05 1.03 -1.90 -1.91 -0.67 0.00 0.00 178.83 175.43 2do9 n GLU 72 N -3.42 0.65 -0.07 1.46 2.13 -1.12 -4.01 120.64 116.26 2do9 n GLU 72 Ca -0.02 0.18 -0.08 0.00 0.66 0.00 0.00 57.16 57.90 2do9 n GLU 72 Cb 0.94 -1.70 -0.01 0.00 0.27 0.00 0.00 31.44 30.94 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 1.08 0.26 0.00 4.31 0.00 0.58 0.51 119.26 126.00 2do9 h ALA 73 Ca -0.35 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2do9 h ALA 73 Cb 2.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 2do9 h ALA 73 CO 0.06 -0.38 -0.27 0.28 0.00 0.00 0.00 179.25 178.94 2do9 h VAL 74 N 0.13 1.17 -0.16 0.00 2.07 -1.75 -2.66 116.25 115.06 2do9 h VAL 74 Ca 0.12 -0.92 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 2do9 h VAL 74 Cb 0.13 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2do9 h VAL 74 CO -0.17 0.26 -0.43 0.03 0.02 0.00 0.00 177.57 177.28 2do9 h ARG 75 N 0.00 0.58 -0.16 1.57 2.47 -1.44 -2.16 114.38 115.24 2do9 h ARG 75 Ca -0.00 -0.41 0.01 0.00 -1.26 0.00 0.00 59.98 58.32 2do9 h ARG 75 Cb 0.48 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2do9 h ARG 75 CO 0.03 1.02 0.09 0.28 0.56 0.00 0.00 179.97 181.96 2do9 h VAL 76 N 0.22 1.01 -0.60 2.04 2.07 -0.71 -1.21 116.25 119.08 2do9 h VAL 76 Ca -0.01 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2do9 h VAL 76 Cb 1.05 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2do9 h VAL 76 CO 0.09 0.03 0.22 0.58 0.02 0.00 0.00 177.57 178.51 2do9 h VAL 77 N 0.18 1.23 -0.15 2.57 2.07 -1.54 -2.43 116.25 118.18 2do9 h VAL 77 Ca 0.06 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2do9 h VAL 77 Cb 0.00 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2do9 h VAL 77 CO -0.03 0.29 0.03 0.28 0.02 0.00 0.00 177.57 178.15 2do9 h SER 78 N 0.83 0.19 0.17 0.57 0.02 -1.12 0.01 113.55 114.22 2do9 h SER 78 Ca 0.20 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 2do9 h SER 78 Cb 0.24 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2do9 h SER 78 CO -0.01 0.21 -0.43 0.03 -1.14 0.00 0.00 176.83 175.49 2do9 h ARG 79 N 0.21 0.33 0.03 3.45 3.08 -0.74 -3.04 114.38 117.71 2do9 h ARG 79 Ca 0.05 -0.17 -0.24 0.00 0.07 0.00 0.00 59.98 59.69 2do9 h ARG 79 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2do9 h ARG 79 CO -0.00 0.71 -1.19 0.66 -1.07 0.00 0.00 179.97 179.08 2do9 h SER 80 N 0.28 0.09 -0.16 7.04 4.64 -1.07 -3.28 113.55 121.09 2do9 h SER 80 Ca 0.02 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2do9 h SER 80 Cb 0.87 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2do9 h SER 80 CO 0.07 1.09 0.11 -0.07 -0.87 0.00 0.00 176.83 177.16 2do9 h LEU 81 N 0.02 0.18 -0.67 5.97 3.38 -0.92 -1.91 115.31 121.37 2do9 h LEU 81 Ca -0.09 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2do9 h LEU 81 Cb 1.86 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.54 2do9 h LEU 81 CO 0.14 0.13 0.09 -0.07 0.09 0.00 0.00 178.44 178.82 2do9 h LEU 82 N 0.22 1.08 -0.74 1.67 3.38 -1.60 -1.76 115.31 117.56 2do9 h LEU 82 Ca 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2do9 h LEU 82 Cb -0.02 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 2do9 h LEU 82 CO -0.01 1.07 0.47 0.00 0.09 0.00 0.00 178.44 180.06 2do9 h ALA 83 N 1.05 0.94 -0.00 1.53 0.00 -1.48 -1.17 119.26 120.11 2do9 h ALA 83 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2do9 h ALA 83 Cb 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2do9 h ALA 83 CO 0.02 0.38 -0.00 -1.33 0.00 0.00 0.00 179.25 178.31 2do9 n MET 84 N -4.55 1.18 -2.79 0.00 2.81 -1.11 -4.96 117.12 107.70 2do9 n MET 84 Ca 0.07 -0.26 -0.07 0.00 -1.81 0.00 0.00 57.70 55.63 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 -0.69 -7.64 -3.04 7.83 4.13 -0.44 -5.02 115.26 110.38 2do9 n ASN 85 Ca 0.23 0.48 -0.18 0.00 1.68 0.00 0.00 54.58 56.79 2do9 n ASN 85 Cb 0.17 -5.17 -0.03 0.00 -1.54 0.00 0.00 39.78 33.22 2do9 n ASN 85 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2do9 n LEU 86 N -0.38 -1.17 0.30 3.41 4.77 -0.83 -4.96 117.00 118.14 2do9 n LEU 86 Ca 0.11 -4.08 0.17 0.00 -0.03 0.00 0.00 56.01 52.18 2do9 n LEU 86 Cb 0.44 0.70 0.96 0.00 -2.33 0.00 0.00 43.42 43.19 2do9 n LEU 86 CO 0.46 2.01 1.11 0.24 -1.33 0.00 0.00 177.39 179.88 2do9 h MET 87 N 4.25 0.00 0.04 3.23 2.86 -1.96 -2.58 114.93 120.77 2do9 h MET 87 Ca 0.02 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2do9 h MET 87 Cb 0.95 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 2do9 h MET 87 CO 0.37 0.02 -0.20 1.49 1.06 0.00 0.00 176.91 179.65 2do9 h GLU 88 N 0.00 -0.34 -0.07 1.72 4.22 -1.98 0.82 114.58 118.96 2do9 h GLU 88 Ca -0.00 0.02 -0.22 0.00 0.08 0.00 0.00 59.36 59.24 2do9 h GLU 88 Cb 0.07 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2do9 h GLU 88 CO 0.00 -0.22 -0.85 -0.07 -2.18 0.00 0.00 179.01 175.69 2do9 h LEU 89 N -0.35 0.72 -1.02 1.64 3.38 -1.93 -3.10 115.31 114.65 2do9 h LEU 89 Ca 0.05 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 2do9 h LEU 89 Cb 0.41 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2do9 h LEU 89 CO -0.16 1.30 -0.08 0.58 0.09 0.00 0.00 178.44 180.17 2do9 h VAL 90 N 0.37 1.23 0.00 1.22 2.07 -1.23 0.11 116.25 120.03 2do9 h VAL 90 Ca -0.07 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.36 2do9 h VAL 90 Cb 1.47 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2do9 h VAL 90 CO 0.16 0.34 -0.39 -0.78 0.02 0.00 0.00 177.57 176.92 2do9 h ASP 91 N 0.57 0.00 0.52 0.57 3.58 0.67 0.20 116.42 122.53 2do9 h ASP 91 Ca 0.11 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.27 2do9 h ASP 91 Cb 0.48 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.49 2do9 h ASP 91 CO 0.03 0.39 -1.60 0.22 -2.88 0.00 0.00 179.24 175.39 2do9 h TYR 92 N 0.00 0.14 0.05 0.28 3.20 -1.37 -3.26 116.97 115.99 2do9 h TYR 92 Ca -0.00 -0.10 -0.23 0.00 3.14 0.00 0.00 58.73 61.54 2do9 h TYR 92 Cb 0.71 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 2do9 h TYR 92 CO 0.00 1.16 -1.05 -0.07 -1.64 0.00 0.00 178.16 176.56 2do9 h LEU 93 N 0.02 0.20 -0.73 2.82 3.38 -0.65 -3.13 115.31 117.22 2do9 h LEU 93 Ca -0.25 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 2do9 h LEU 93 Cb 1.98 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.65 2do9 h LEU 93 CO 0.10 1.12 -0.19 0.78 0.09 0.00 0.00 178.44 180.35 2do9 h ASN 94 N 0.05 0.77 0.01 -0.43 4.21 -0.73 -3.18 115.58 116.28 2do9 h ASN 94 Ca -0.06 -0.26 -0.00 0.00 1.21 0.00 0.00 56.30 57.19 2do9 h ASN 94 Cb 1.78 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.76 2do9 h ASN 94 CO 0.16 0.95 -0.01 -0.61 -1.29 0.00 0.00 177.43 176.63 2do9 h GLN 95 N 0.68 -0.02 -6.29 0.81 5.75 -1.61 -3.42 115.11 111.01 2do9 h GLN 95 Ca 0.10 0.00 -0.55 0.00 -0.15 0.00 0.00 58.65 58.05 2do9 h GLN 95 Cb 0.69 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.23 2do9 h GLN 95 CO 0.05 0.30 0.95 0.08 -2.65 0.00 0.00 178.83 177.56 2do9 s VAL 96 N -4.93 3.73 0.00 2.39 1.01 -1.18 -4.73 120.40 116.68 2do9 s VAL 96 Ca -0.15 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2do9 s VAL 96 Cb 0.03 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2do9 s VAL 96 CO 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.71 2do9 n LEU 98 N -2.26 -2.02 -4.23 0.00 4.77 -1.26 -4.79 117.00 107.22 2do9 n LEU 98 Ca 0.00 -0.05 -0.42 0.00 -0.03 0.00 0.00 56.01 55.50 2do9 n LEU 98 Cb 0.00 -2.87 -0.06 0.00 -2.33 0.00 0.00 43.42 38.16 2do9 n LEU 98 CO 0.00 -0.16 0.22 0.54 -1.33 0.00 0.00 177.39 176.66 2do9 s ASN 99 N -2.16 6.07 -0.39 -1.43 4.22 -1.26 -4.77 114.94 115.22 2do9 s ASN 99 Ca 0.04 -2.61 -0.12 0.00 -2.14 0.00 0.00 52.86 48.03 2do9 s ASN 99 Cb -0.02 -2.06 0.01 0.00 1.28 0.00 0.00 41.25 40.47 2do9 s ASN 99 CO 0.05 -0.53 0.44 -0.67 -2.04 0.00 0.00 177.10 174.34 2do9 n ASP 100 N 3.98 -7.74 0.07 3.54 2.03 -1.26 -5.00 116.55 112.17 2do9 n ASP 100 Ca 0.08 0.72 0.00 0.00 0.52 0.00 0.00 54.79 56.11 2do9 n ASP 100 Cb 0.43 -5.22 0.00 0.00 -0.72 0.00 0.00 41.12 35.61 2do9 n ASP 100 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2do9 n TYR 101 N -0.08 -2.62 -2.28 -0.67 4.01 -1.26 -5.03 117.16 109.23 2do9 n TYR 101 Ca 0.09 0.42 -0.20 0.00 -0.16 0.00 0.00 57.90 58.04 2do9 n TYR 101 Cb 0.34 1.35 -0.02 0.00 -0.31 0.00 0.00 39.34 40.69 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 -2.79 -1.60 -2.57 -0.72 5.12 -1.26 -1.54 116.66 111.29 2do9 n ARG 102 Ca 0.00 1.02 -0.20 0.00 -1.93 0.00 0.00 57.85 56.74 2do9 n ARG 102 Cb 0.00 -5.62 0.00 0.00 -1.16 0.00 0.00 32.46 25.68 2do9 n ARG 102 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2do9 n GLU 103 N -2.89 -2.51 -4.11 5.56 1.02 -1.26 -4.95 120.64 111.51 2do9 n GLU 103 Ca -0.24 0.91 -0.14 0.00 -0.02 0.00 0.00 57.16 57.67 2do9 n GLU 103 Cb 0.68 -5.61 -0.06 0.00 -0.02 0.00 0.00 31.44 26.44 2do9 n GLU 103 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2do9 s ILE 104 N -3.00 0.00 -1.91 -3.67 -4.36 -0.59 -4.58 121.20 103.09 2do9 s ILE 104 Ca 0.08 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 2do9 s ILE 104 Cb -0.04 -2.52 0.00 0.00 1.25 0.00 0.00 42.46 41.16 2do9 s ILE 104 CO 0.10 0.00 0.00 -1.22 0.24 0.00 0.00 174.94 174.06 2do9 n TYR 105 N -0.49 -0.65 0.00 1.37 4.02 -1.26 -4.23 117.16 115.92 2do9 n TYR 105 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2do9 n TYR 105 Cb 0.62 -3.73 0.00 0.00 -0.02 0.00 0.00 39.34 36.21 2do9 n TYR 105 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2do9 n ARG 106 N -2.76 0.00 -1.28 -0.72 1.74 -1.26 -5.11 116.66 107.27 2do9 n ARG 106 Ca -0.23 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.55 2do9 n ARG 106 Cb 0.68 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.36 2do9 n ARG 106 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2do9 s GLU 107 N -1.62 -1.01 -0.36 5.56 8.01 -1.26 -5.03 118.70 122.99 2do9 s GLU 107 Ca 0.00 -0.24 0.03 0.00 0.01 0.00 0.00 54.97 54.77 2do9 s GLU 107 Cb 0.00 -1.64 0.10 0.00 -4.31 0.00 0.00 34.13 28.29 2do9 s GLU 107 CO 0.00 -3.54 0.08 -1.58 0.01 0.00 0.00 175.26 170.23 2do9 s HIS 108 N -3.24 3.72 -0.07 1.61 2.46 -1.26 -4.89 115.29 113.62 2do9 s HIS 108 Ca 0.73 -2.95 0.01 0.00 0.47 0.00 0.00 55.06 53.32 2do9 s HIS 108 Cb -0.07 -2.96 -0.04 0.00 -0.13 0.00 0.00 32.58 29.37 2do9 s HIS 108 CO 0.55 -0.94 -0.06 1.33 -2.47 0.00 0.00 174.74 173.15 2do9 n VAL 109 N 4.23 0.39 -3.68 0.89 0.24 -1.26 -4.92 118.33 114.21 2do9 n VAL 109 Ca 0.03 -0.15 -0.29 0.00 -2.04 0.00 0.00 64.34 61.89 2do9 n VAL 109 Cb 0.41 -0.74 -0.13 0.00 -1.47 0.00 0.00 33.84 31.91 2do9 n VAL 109 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2do9 s SER 110 N -4.64 3.60 0.00 -1.34 0.01 -1.26 -5.11 113.70 104.95 2do9 s SER 110 Ca -0.09 -2.49 0.00 0.00 1.31 0.00 0.00 55.95 54.68 2do9 s SER 110 Cb 0.02 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.31 2do9 s SER 110 CO 0.16 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.13 2do9 n GLY 111 N 3.71 1.61 3.45 3.44 0.00 -1.26 -4.94 105.19 111.21 2do9 n GLY 111 Ca 0.08 -1.76 -0.50 0.00 0.00 0.00 0.00 46.02 43.84 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 0.00 1.10 -3.74 1.61 -0.02 -1.26 -4.93 135.00 127.76 2do9 n PRO 112 Ca 0.00 0.29 -0.15 0.00 -2.02 0.00 0.00 63.50 61.63 2do9 n PRO 112 Cb 0.00 -2.51 -0.15 0.00 -0.02 0.00 0.00 33.50 30.82 2do9 n PRO 112 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2do9 s SER 113 N 7.49 0.10 0.40 2.55 0.15 -1.26 -5.16 113.70 117.97 2do9 s SER 113 Ca 1.09 0.20 0.07 0.00 0.70 0.00 0.00 55.95 58.02 2do9 s SER 113 Cb -0.82 0.09 -0.07 0.00 -1.71 0.00 0.00 66.02 63.50 2do9 s SER 113 CO 0.48 -0.16 0.04 -0.94 1.20 0.00 0.00 173.24 173.86 2do9 s SER 114 N 1.30 4.00 0.00 5.45 1.04 -1.26 -5.27 113.70 118.96 2do9 s SER 114 Ca -0.07 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.08 2do9 s SER 114 Cb -0.12 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.58 2do9 s SER 114 CO -0.05 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.34