#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 6.74 -0.13 1.61 0.15 -1.26 -4.93 113.70 115.88 2do9 s SER 2 Ca 0.00 2.33 -0.20 0.00 0.70 0.00 0.00 55.95 58.78 2do9 s SER 2 Cb 0.00 -2.57 -0.25 0.00 -1.71 0.00 0.00 66.02 61.49 2do9 s SER 2 CO 0.00 -0.76 0.54 0.28 1.20 0.00 0.00 173.24 174.49 2do9 h SER 3 N 7.62 0.22 0.00 5.45 0.02 -2.10 -3.49 113.55 121.27 2do9 h SER 3 Ca -0.41 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 59.74 2do9 h SER 3 Cb 1.20 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2do9 h SER 3 CO 0.90 1.45 0.00 0.61 -1.14 0.00 0.00 176.83 178.66 2do9 n GLY 4 N 1.64 5.29 2.07 -3.77 0.00 -1.26 -5.12 105.19 104.03 2do9 n GLY 4 Ca -0.23 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.28 -1.25 1.61 2.88 -1.26 -5.00 113.62 109.32 2do9 n SER 5 Ca 0.00 0.50 -0.05 0.00 -1.33 0.00 0.00 58.87 57.99 2do9 n SER 5 Cb 0.00 1.34 -0.04 0.00 -0.75 0.00 0.00 64.21 64.77 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 -3.25 -0.84 0.00 -3.46 3.41 -1.26 -5.12 113.62 103.11 2do9 n SER 6 Ca 0.00 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 2do9 n SER 6 Cb 0.00 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.13 0.49 1.30 5.00 0.00 -1.26 -4.83 105.19 105.77 2do9 n GLY 7 Ca -0.23 -0.90 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 2do9 n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2do9 n MET 8 N 0.00 0.21 -4.22 1.61 0.00 -1.26 -4.95 117.12 108.51 2do9 n MET 8 Ca 0.00 -1.18 -0.13 0.00 -0.00 0.00 0.00 57.70 56.39 2do9 n MET 8 Cb 0.00 0.40 -0.10 0.00 0.00 0.00 0.00 33.22 33.52 2do9 n MET 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2do9 s ALA 9 N -0.05 1.24 0.00 -5.12 0.00 -1.26 -5.11 121.76 111.45 2do9 s ALA 9 Ca 0.05 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.46 2do9 s ALA 9 Cb 0.11 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.80 2do9 s ALA 9 CO -0.04 -0.34 0.06 1.28 0.00 0.00 0.00 175.76 176.72 2do9 n LEU 10 N -0.20 1.35 0.00 0.00 4.77 -1.26 -4.97 117.00 116.69 2do9 n LEU 10 Ca -0.07 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2do9 n LEU 10 Cb 0.63 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2do9 n LEU 10 CO 0.33 -0.25 0.00 0.00 -1.33 0.00 0.00 177.39 176.13 2do9 n ALA 11 N -1.26 0.00 -3.02 -1.18 0.00 -1.26 -5.14 120.51 108.65 2do9 n ALA 11 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2do9 n ALA 11 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2do9 n ALA 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2do9 s ARG 12 N -1.89 1.69 -0.29 0.00 1.70 -1.26 -5.12 118.95 113.78 2do9 s ARG 12 Ca 0.00 -0.54 -0.04 0.00 -0.47 0.00 0.00 55.73 54.68 2do9 s ARG 12 Cb 0.00 -1.45 0.16 0.00 -0.57 0.00 0.00 34.95 33.08 2do9 s ARG 12 CO 0.00 0.19 0.58 0.00 -1.08 0.00 0.00 175.30 174.99 2do9 s ALA 13 N 0.17 -2.00 -0.51 7.88 0.00 -1.26 -5.03 121.76 121.01 2do9 s ALA 13 Ca -0.06 1.88 0.01 0.00 0.00 0.00 0.00 51.96 53.79 2do9 s ALA 13 Cb -0.12 -1.94 0.52 0.00 0.00 0.00 0.00 23.12 21.58 2do9 s ALA 13 CO 0.02 -1.16 1.94 -1.71 0.00 0.00 0.00 175.76 174.86 2do9 n ASN 14 N 5.43 5.55 -4.05 0.00 5.15 -1.26 -4.80 115.26 121.28 2do9 n ASN 14 Ca -0.05 -3.58 -0.16 0.00 -0.60 0.00 0.00 54.58 50.19 2do9 n ASN 14 Cb 0.50 -0.90 -0.13 0.00 -0.53 0.00 0.00 39.78 38.72 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 2do9 s SER 15 N -1.33 0.97 0.13 1.20 0.01 -1.26 -5.06 113.70 108.36 2do9 s SER 15 Ca 0.56 -0.38 -0.09 0.00 1.31 0.00 0.00 55.95 57.35 2do9 s SER 15 Cb 0.46 -0.03 -0.08 0.00 0.21 0.00 0.00 66.02 66.58 2do9 s SER 15 CO 0.05 -0.06 1.36 1.55 0.41 0.00 0.00 173.24 176.55 2do9 h PRO 16 N 5.09 0.69 0.01 12.44 0.13 -1.92 -1.99 132.00 146.45 2do9 h PRO 16 Ca -0.34 -0.54 -0.24 0.00 -0.87 0.00 0.00 66.00 64.00 2do9 h PRO 16 Cb 1.19 0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.44 2do9 h PRO 16 CO 0.44 1.16 -1.00 1.96 -0.23 0.00 0.00 178.00 180.34 2do9 h GLN 17 N 0.49 0.51 -0.07 0.86 4.20 -1.97 -2.75 115.11 116.37 2do9 h GLN 17 Ca -0.04 -0.56 -0.02 0.00 0.06 0.00 0.00 58.65 58.10 2do9 h GLN 17 Cb 1.34 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.28 2do9 h GLN 17 CO 0.14 1.19 -0.02 1.49 -0.67 0.00 0.00 178.83 180.96 2do9 h GLU 18 N 0.28 0.14 -0.26 1.46 4.81 -1.98 -1.05 114.58 117.97 2do9 h GLU 18 Ca -0.10 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2do9 h GLU 18 Cb 1.64 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.00 2do9 h GLU 18 CO 0.18 0.49 0.10 0.00 -0.73 0.00 0.00 179.01 179.05 2do9 h ALA 19 N 0.64 1.69 0.10 2.92 0.00 -1.45 0.33 119.26 123.49 2do9 h ALA 19 Ca 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2do9 h ALA 19 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2do9 h ALA 19 CO 0.01 0.25 -0.05 1.25 0.00 0.00 0.00 179.25 180.71 2do9 h LEU 20 N 0.36 -0.11 -0.86 0.00 5.85 -1.38 -1.52 115.31 117.65 2do9 h LEU 20 Ca 0.09 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.35 2do9 h LEU 20 Cb 0.08 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2do9 h LEU 20 CO -0.01 0.48 0.57 0.25 -0.34 0.00 0.00 178.44 179.38 2do9 h LEU 21 N -0.77 0.99 -1.04 2.25 5.85 -1.03 -1.27 115.31 120.30 2do9 h LEU 21 Ca -0.01 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2do9 h LEU 21 Cb 0.57 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2do9 h LEU 21 CO 0.02 0.72 -0.46 -0.25 -0.34 0.00 0.00 178.44 178.14 2do9 h TRP 22 N 1.17 0.06 -0.14 1.25 7.01 -1.00 -2.21 115.95 122.08 2do9 h TRP 22 Ca 0.32 -0.02 -0.17 0.00 2.11 0.00 0.00 58.89 61.13 2do9 h TRP 22 Cb -0.13 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 26.91 2do9 h TRP 22 CO -0.01 0.50 -0.61 0.00 -2.79 0.00 0.00 178.44 175.53 2do9 h ALA 23 N 1.50 0.68 -0.17 2.65 0.00 -0.45 -1.70 119.26 121.77 2do9 h ALA 23 Ca -0.00 -0.54 -0.21 0.00 0.00 0.00 0.00 54.91 54.16 2do9 h ALA 23 Cb 0.83 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2do9 h ALA 23 CO 0.06 0.71 -0.73 -0.07 0.00 0.00 0.00 179.25 179.22 2do9 h LEU 24 N 0.36 0.93 -0.88 0.00 3.38 -1.09 -3.18 115.31 114.84 2do9 h LEU 24 Ca -0.01 -0.62 -0.12 0.00 0.09 0.00 0.00 57.88 57.23 2do9 h LEU 24 Cb 1.15 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2do9 h LEU 24 CO 0.11 1.39 -0.50 0.78 0.09 0.00 0.00 178.44 180.31 2do9 h ASN 25 N 0.53 0.16 0.05 -0.43 2.35 -1.41 -2.84 115.58 114.00 2do9 h ASN 25 Ca -0.04 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2do9 h ASN 25 Cb 1.35 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 2do9 h ASN 25 CO 0.15 0.64 -0.04 -0.78 -1.65 0.00 0.00 177.43 175.75 2do9 h ASP 26 N 0.12 0.00 -3.92 5.81 3.58 -1.29 -3.43 116.42 117.29 2do9 h ASP 26 Ca 0.00 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.89 2do9 h ASP 26 Cb 0.93 0.00 0.16 0.00 1.72 0.00 0.00 39.33 42.14 2do9 h ASP 26 CO 0.07 0.04 0.34 0.18 -2.88 0.00 0.00 179.24 176.99 2do9 n LEU 27 N -4.27 5.01 0.00 2.28 4.77 -1.07 -5.03 117.00 118.69 2do9 n LEU 27 Ca -0.03 0.79 -0.01 0.00 -0.03 0.00 0.00 56.01 56.72 2do9 n LEU 27 Cb 0.12 -1.49 0.01 0.00 -2.33 0.00 0.00 43.42 39.73 2do9 n LEU 27 CO 0.32 -1.41 0.03 -0.62 -1.33 0.00 0.00 177.39 174.38 2do9 n GLU 28 N -1.73 0.65 0.08 3.23 1.02 -1.26 -4.88 120.64 117.75 2do9 n GLU 28 Ca 0.15 -0.18 -0.10 0.00 -0.02 0.00 0.00 57.16 57.01 2do9 n GLU 28 Cb 0.48 -0.04 -0.07 0.00 -0.02 0.00 0.00 31.44 31.80 2do9 n GLU 28 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2do9 h GLU 29 N 0.00 -0.26 -0.06 3.49 3.07 -1.98 -1.50 114.58 117.33 2do9 h GLU 29 Ca -0.02 0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 2do9 h GLU 29 Cb 0.08 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2do9 h GLU 29 CO 0.02 0.12 -0.18 -0.97 -1.40 0.00 0.00 179.01 176.60 2do9 h ASN 30 N -0.90 0.10 -0.13 1.42 -1.24 -1.98 0.12 115.58 112.96 2do9 h ASN 30 Ca -0.03 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 56.87 2do9 h ASN 30 Cb 0.50 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.53 2do9 h ASN 30 CO 0.05 0.29 -0.29 0.28 -1.29 0.00 0.00 177.43 176.47 2do9 h SER 31 N 0.10 0.48 0.50 1.15 0.02 -1.95 -2.81 113.55 111.04 2do9 h SER 31 Ca 0.02 -0.57 -0.15 0.00 -0.84 0.00 0.00 61.79 60.25 2do9 h SER 31 Cb 0.39 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2do9 h SER 31 CO 0.03 0.96 -0.67 0.15 -1.14 0.00 0.00 176.83 176.16 2do9 h PHE 32 N 0.03 0.20 0.00 3.45 3.57 -1.04 -0.48 116.94 122.67 2do9 h PHE 32 Ca 0.00 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 2do9 h PHE 32 Cb 0.89 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2do9 h PHE 32 CO 0.10 0.77 -0.29 0.87 -2.23 0.00 0.00 178.31 177.54 2do9 h LYS 33 N 0.11 0.00 0.00 1.11 1.57 -0.79 0.28 116.57 118.85 2do9 h LYS 33 Ca -0.01 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.47 2do9 h LYS 33 Cb 1.19 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.45 2do9 h LYS 33 CO 0.10 0.29 -1.91 2.41 -0.57 0.00 0.00 179.45 179.76 2do9 n THR 34 N -4.14 1.43 0.08 -0.16 -1.04 -1.06 -4.24 114.28 105.14 2do9 n THR 34 Ca -0.02 -0.79 -0.11 0.00 -2.04 0.00 0.00 64.05 61.09 2do9 n THR 34 Cb 0.34 -0.77 -0.12 0.00 -1.82 0.00 0.00 70.33 67.96 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 0.00 0.19 0.20 -4.42 5.85 -0.91 -3.31 115.31 112.92 2do9 h LEU 35 Ca -0.35 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.18 2do9 h LEU 35 Cb 2.01 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.93 2do9 h LEU 35 CO 0.06 1.15 -0.42 0.11 -0.34 0.00 0.00 178.44 179.00 2do9 h LYS 36 N 0.04 -0.68 -0.21 1.25 1.79 -0.62 -0.04 116.57 118.11 2do9 h LYS 36 Ca -0.06 0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.51 2do9 h LYS 36 Cb 1.85 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.64 2do9 h LYS 36 CO 0.16 -0.45 0.19 0.74 -1.08 0.00 0.00 179.45 179.01 2do9 h PHE 37 N -0.70 0.00 0.00 -1.35 0.04 -1.75 0.45 116.94 113.63 2do9 h PHE 37 Ca 0.01 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.61 2do9 h PHE 37 Cb 0.70 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 2do9 h PHE 37 CO -0.33 0.00 -0.78 0.45 -0.60 0.00 0.00 178.31 177.05 2do9 h HIS 38 N 0.00 0.00 -0.19 -0.55 3.86 -1.26 -3.29 115.15 113.72 2do9 h HIS 38 Ca 0.10 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 2do9 h HIS 38 Cb 0.48 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 2do9 h HIS 38 CO 0.00 0.78 0.10 -0.07 0.86 0.00 0.00 177.93 179.60 2do9 h LEU 39 N 0.00 0.15 -1.82 2.43 3.38 0.88 -2.00 115.31 118.33 2do9 h LEU 39 Ca -0.01 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2do9 h LEU 39 Cb 1.44 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 2do9 h LEU 39 CO 0.10 0.12 0.34 -0.09 0.09 0.00 0.00 178.44 178.99 2do9 h ARG 40 N 0.21 0.20 0.60 1.13 1.12 -1.61 0.17 114.38 116.19 2do9 h ARG 40 Ca 0.08 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.90 2do9 h ARG 40 Cb 0.01 -0.05 0.01 0.00 -0.01 0.00 0.00 29.97 29.93 2do9 h ARG 40 CO -0.05 0.13 -0.29 0.22 -3.11 0.00 0.00 179.97 176.88 2do9 h ASP 41 N 0.21 -0.68 -0.12 -3.80 1.82 -1.47 0.31 116.42 112.69 2do9 h ASP 41 Ca 0.23 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.85 2do9 h ASP 41 Cb 0.63 0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.80 2do9 h ASP 41 CO -0.04 -0.28 0.01 -0.37 -1.61 0.00 0.00 179.24 176.95 2do9 h VAL 42 N -1.19 1.13 0.00 2.25 -1.51 -1.16 -3.34 116.25 112.43 2do9 h VAL 42 Ca -0.08 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 2do9 h VAL 42 Cb 0.63 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2do9 h VAL 42 CO 0.13 0.16 0.00 0.35 -1.23 0.00 0.00 177.57 176.99 2do9 n THR 43 N -4.38 0.00 -2.42 7.19 -2.24 0.56 -4.94 114.28 108.06 2do9 n THR 43 Ca 0.00 0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.65 2do9 n THR 43 Cb 0.18 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 2do9 n THR 43 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do9 n GLN 44 N -0.83 -1.81 -3.99 -0.78 6.02 0.11 -4.95 117.38 111.14 2do9 n GLN 44 Ca 0.00 0.98 -0.32 0.00 -0.01 0.00 0.00 57.00 57.65 2do9 n GLN 44 Cb 0.00 -5.64 -0.15 0.00 1.02 0.00 0.00 30.24 25.47 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 -3.01 3.69 -1.63 1.08 5.36 -1.26 -4.70 117.98 117.51 2do9 s PHE 45 Ca 0.01 -2.85 -0.02 0.00 -0.96 0.00 0.00 56.93 53.11 2do9 s PHE 45 Cb -0.00 -2.85 0.00 0.00 -0.34 0.00 0.00 43.02 39.83 2do9 s PHE 45 CO 0.01 -0.94 0.21 1.58 -1.46 0.00 0.00 175.22 174.61 2do9 n HIS 46 N 4.32 -1.28 -4.38 10.12 -0.00 -1.26 -4.99 115.22 117.75 2do9 n HIS 46 Ca 0.01 0.18 -0.20 0.00 0.46 0.00 0.00 57.72 58.17 2do9 n HIS 46 Cb 0.42 -4.03 -0.15 0.00 -0.12 0.00 0.00 29.99 26.10 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 -5.98 1.81 0.00 0.27 1.43 -1.26 -4.95 118.68 110.00 2do9 s LEU 47 Ca 0.10 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2do9 s LEU 47 Cb -0.05 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.64 2do9 s LEU 47 CO 0.13 0.07 0.00 0.00 0.23 0.00 0.00 176.35 176.78 2do9 n ALA 48 N 3.24 2.34 0.14 4.21 0.00 -1.26 -4.81 120.51 124.37 2do9 n ALA 48 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2do9 n ALA 48 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2do9 n ALA 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2do9 n ARG 49 N -1.51 0.00 0.26 0.00 3.00 -1.26 -4.74 116.66 112.40 2do9 n ARG 49 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 57.96 2do9 n ARG 49 Cb 0.00 0.00 0.78 0.00 0.00 0.00 0.00 32.46 33.24 2do9 n ARG 49 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2do9 h GLY 50 N 0.00 0.00 1.61 -0.13 0.00 -1.98 -0.51 103.07 102.05 2do9 h GLY 50 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 2do9 h GLY 50 CO 0.00 0.00 -1.19 -2.09 0.00 0.00 0.00 176.54 173.26 2do9 h GLU 51 N 0.00 0.30 -0.06 4.80 4.57 -1.92 -1.95 114.58 120.31 2do9 h GLU 51 Ca 0.02 -0.47 -0.17 0.00 -1.18 0.00 0.00 59.36 57.56 2do9 h GLU 51 Cb 0.10 0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2do9 h GLU 51 CO -0.00 1.20 -0.69 1.25 -1.18 0.00 0.00 179.01 179.60 2do9 h LEU 52 N 0.10 0.34 0.02 1.64 5.85 -1.60 -2.65 115.31 119.02 2do9 h LEU 52 Ca -0.13 -0.22 -0.23 0.00 0.84 0.00 0.00 57.88 58.14 2do9 h LEU 52 Cb 1.90 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 2do9 h LEU 52 CO 0.20 0.92 -1.08 -0.08 -0.34 0.00 0.00 178.44 178.06 2do9 h GLU 53 N 0.20 0.13 -0.01 1.25 4.81 -1.20 -3.25 114.58 116.51 2do9 h GLU 53 Ca -0.02 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.90 2do9 h GLU 53 Cb 1.24 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2do9 h GLU 53 CO 0.11 1.08 -0.50 0.77 -0.73 0.00 0.00 179.01 179.74 2do9 h SER 54 N 0.04 0.03 -4.09 1.04 0.02 -1.33 -3.45 113.55 105.82 2do9 h SER 54 Ca -0.06 -0.01 -0.56 0.00 -0.84 0.00 0.00 61.79 60.32 2do9 h SER 54 Cb 1.82 -0.01 0.15 0.00 0.14 0.00 0.00 62.40 64.51 2do9 h SER 54 CO 0.16 0.53 0.55 -0.76 -1.14 0.00 0.00 176.83 176.18 2do9 s LEU 55 N -7.90 3.68 0.31 5.07 1.43 -1.00 -5.03 118.68 115.22 2do9 s LEU 55 Ca -0.02 2.69 0.06 0.00 -1.03 0.00 0.00 54.13 55.82 2do9 s LEU 55 Cb 0.13 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.81 2do9 s LEU 55 CO 0.75 -1.85 -0.01 -0.55 0.23 0.00 0.00 176.35 174.92 2do9 s SER 56 N -1.21 2.70 0.44 2.29 0.15 -1.26 -4.94 113.70 111.86 2do9 s SER 56 Ca 0.79 -1.27 0.13 0.00 0.70 0.00 0.00 55.95 56.29 2do9 s SER 56 Cb -0.39 -0.15 0.96 0.00 -1.71 0.00 0.00 66.02 64.72 2do9 s SER 56 CO 0.43 -0.45 1.99 1.56 1.20 0.00 0.00 173.24 177.96 2do9 h GLN 57 N 2.18 0.08 0.00 5.44 4.20 -1.96 0.82 115.11 125.87 2do9 h GLN 57 Ca -0.41 -0.02 -0.31 0.00 0.06 0.00 0.00 58.65 57.97 2do9 h GLN 57 Cb 1.24 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.95 2do9 h GLN 57 CO 0.69 0.23 -1.90 0.28 -0.67 0.00 0.00 178.83 177.46 2do9 n VAL 58 N -4.33 1.56 0.06 -0.54 0.31 -1.26 -4.16 118.33 109.97 2do9 n VAL 58 Ca -0.02 -0.81 -0.05 0.00 -0.01 0.00 0.00 64.34 63.45 2do9 n VAL 58 Cb 0.23 -0.91 -0.09 0.00 -0.91 0.00 0.00 33.84 32.15 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 0.00 0.00 -0.44 4.52 5.19 -1.89 -3.29 116.42 120.51 2do9 h ASP 59 Ca -0.36 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.10 2do9 h ASP 59 Cb 2.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.56 2do9 h ASP 59 CO 0.07 0.89 0.29 0.25 -3.12 0.00 0.00 179.24 177.62 2do9 h LEU 60 N 0.00 0.34 -0.69 1.55 5.85 0.49 -1.11 115.31 121.74 2do9 h LEU 60 Ca -0.06 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.54 2do9 h LEU 60 Cb 1.73 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.67 2do9 h LEU 60 CO 0.11 0.22 -0.27 0.00 -0.34 0.00 0.00 178.44 178.16 2do9 h ALA 61 N 1.76 0.87 -0.02 1.25 0.00 -1.74 -0.09 119.26 121.28 2do9 h ALA 61 Ca 0.19 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2do9 h ALA 61 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2do9 h ALA 61 CO -0.04 0.63 -0.71 0.77 0.00 0.00 0.00 179.25 179.89 2do9 h SER 62 N 0.62 0.15 0.17 0.00 0.02 -1.39 -3.05 113.55 110.07 2do9 h SER 62 Ca 0.08 -0.10 -0.27 0.00 -0.84 0.00 0.00 61.79 60.65 2do9 h SER 62 Cb 0.77 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 63.29 2do9 h SER 62 CO 0.06 0.81 -1.13 0.11 -1.14 0.00 0.00 176.83 175.55 2do9 h LYS 63 N 0.08 0.58 -0.66 3.45 1.57 -1.08 -1.20 116.57 119.32 2do9 h LYS 63 Ca -0.02 -0.71 0.01 0.00 -1.87 0.00 0.00 60.65 58.06 2do9 h LYS 63 Cb 1.26 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.76 2do9 h LYS 63 CO 0.10 1.30 0.44 -0.07 -0.57 0.00 0.00 179.45 180.65 2do9 h LEU 64 N 0.29 0.75 0.04 2.94 3.38 -1.02 0.17 115.31 121.85 2do9 h LEU 64 Ca -0.15 -0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.53 2do9 h LEU 64 Cb 1.79 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.32 2do9 h LEU 64 CO 0.21 0.55 -1.47 0.40 0.09 0.00 0.00 178.44 178.22 2do9 h ILE 65 N 0.89 1.17 -0.02 1.22 2.04 -1.57 -3.12 117.51 118.12 2do9 h ILE 65 Ca 0.24 -2.92 -0.12 0.00 1.00 0.00 0.00 64.86 63.06 2do9 h ILE 65 Cb -0.10 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.61 2do9 h ILE 65 CO -0.05 0.74 -0.55 0.28 0.00 0.00 0.00 178.15 178.56 2do9 h SER 66 N 0.02 0.07 0.15 1.72 0.02 -0.77 -2.43 113.55 112.34 2do9 h SER 66 Ca -0.20 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2do9 h SER 66 Cb 1.95 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2do9 h SER 66 CO 0.12 0.61 -0.07 0.24 -1.14 0.00 0.00 176.83 176.59 2do9 h MET 67 N 0.05 -0.19 0.00 3.45 2.86 -0.79 -3.45 114.93 116.86 2do9 h MET 67 Ca -0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2do9 h MET 67 Cb 0.99 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2do9 h MET 67 CO 0.08 -0.13 -0.29 0.66 1.06 0.00 0.00 176.91 178.28 2do9 n TYR 68 N -4.09 0.00 0.00 -0.22 4.01 -1.18 -5.11 117.16 110.56 2do9 n TYR 68 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2do9 n TYR 68 Cb 0.08 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 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 1.67 2.15 0.28 2.72 0.00 -0.91 -4.88 105.19 106.22 2do9 n GLY 69 Ca -0.04 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 1.49 0.00 4.61 0.00 -1.86 0.93 119.26 124.43 2do9 h ALA 70 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2do9 h ALA 70 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2do9 h ALA 70 CO 0.00 0.06 -1.00 1.96 0.00 0.00 0.00 179.25 180.27 2do9 h GLN 71 N 0.00 0.00 0.00 0.00 1.08 -1.92 -3.33 115.11 110.94 2do9 h GLN 71 Ca -0.00 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 2do9 h GLN 71 Cb 0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2do9 h GLN 71 CO 0.01 0.86 -1.80 -1.91 -0.95 0.00 0.00 178.83 175.04 2do9 n GLU 72 N -3.29 0.65 0.21 1.46 4.07 -0.62 -4.27 120.64 118.84 2do9 n GLU 72 Ca -0.01 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.92 2do9 n GLU 72 Cb 0.92 -1.64 -0.09 0.00 -0.06 0.00 0.00 31.44 30.57 2do9 n GLU 72 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2do9 h ALA 73 N 1.61 -0.97 -0.17 4.31 0.00 0.76 -1.26 119.26 123.53 2do9 h ALA 73 Ca -0.17 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2do9 h ALA 73 Cb 1.45 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 2do9 h ALA 73 CO 0.02 -1.10 0.14 0.28 0.00 0.00 0.00 179.25 178.59 2do9 h VAL 74 N -0.84 0.80 0.04 0.00 2.07 -1.78 -2.24 116.25 114.30 2do9 h VAL 74 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2do9 h VAL 74 Cb 0.78 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2do9 h VAL 74 CO -0.15 0.00 -0.02 -0.09 0.02 0.00 0.00 177.57 177.33 2do9 h ARG 75 N 0.00 -0.05 -0.08 1.57 9.65 -1.46 -0.08 114.38 123.93 2do9 h ARG 75 Ca 0.08 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2do9 h ARG 75 Cb 0.35 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2do9 h ARG 75 CO -0.00 0.23 0.05 0.28 2.80 0.00 0.00 179.97 183.32 2do9 h VAL 76 N -0.33 1.02 0.06 0.20 2.07 -0.68 -1.18 116.25 117.42 2do9 h VAL 76 Ca -0.01 -0.05 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 2do9 h VAL 76 Cb 0.30 0.91 0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2do9 h VAL 76 CO 0.01 0.02 -0.88 0.58 0.02 0.00 0.00 177.57 177.32 2do9 h VAL 77 N 0.10 1.39 -0.21 2.57 2.07 -1.28 -2.71 116.25 118.18 2do9 h VAL 77 Ca 0.03 -2.30 -0.05 0.00 0.82 0.00 0.00 66.70 65.20 2do9 h VAL 77 Cb -0.01 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 2do9 h VAL 77 CO -0.01 0.68 -0.10 -1.28 0.02 0.00 0.00 177.57 176.88 2do9 h SER 78 N 0.00 0.31 -0.11 0.57 0.87 -0.53 -1.20 113.55 113.46 2do9 h SER 78 Ca -0.13 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.26 2do9 h SER 78 Cb 1.60 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2do9 h SER 78 CO 0.17 0.45 -0.37 0.03 -0.53 0.00 0.00 176.83 176.58 2do9 h ARG 79 N 0.31 0.44 -0.07 2.24 3.08 -1.28 -3.17 114.38 115.92 2do9 h ARG 79 Ca 0.06 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 2do9 h ARG 79 Cb 0.38 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2do9 h ARG 79 CO 0.02 0.96 -0.26 1.03 -1.07 0.00 0.00 179.97 180.64 2do9 h SER 80 N 0.02 0.13 -0.32 7.04 0.87 -1.29 -2.58 113.55 117.42 2do9 h SER 80 Ca -0.02 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 2do9 h SER 80 Cb 1.00 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 2do9 h SER 80 CO 0.08 0.39 0.12 -0.07 -0.53 0.00 0.00 176.83 176.82 2do9 h LEU 81 N 0.12 0.49 -1.05 2.23 3.38 -1.21 -2.24 115.31 117.03 2do9 h LEU 81 Ca 0.02 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2do9 h LEU 81 Cb 0.53 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2do9 h LEU 81 CO 0.04 0.48 0.01 -0.07 0.09 0.00 0.00 178.44 178.99 2do9 h LEU 82 N 0.54 0.65 -1.92 1.67 3.38 -1.44 0.18 115.31 118.38 2do9 h LEU 82 Ca 0.13 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2do9 h LEU 82 Cb 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2do9 h LEU 82 CO -0.01 0.71 0.09 0.00 0.09 0.00 0.00 178.44 179.33 2do9 h ALA 83 N 1.37 1.99 -0.00 1.53 0.00 -1.44 -1.75 119.26 120.97 2do9 h ALA 83 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2do9 h ALA 83 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2do9 h ALA 83 CO 0.01 -0.01 -0.86 -1.33 0.00 0.00 0.00 179.25 177.06 2do9 n MET 84 N -4.51 0.93 -2.45 0.00 2.81 -0.90 -5.04 117.12 107.95 2do9 n MET 84 Ca -0.00 -0.03 -0.06 0.00 -1.81 0.00 0.00 57.70 55.80 2do9 n MET 84 Cb 0.14 -1.37 0.01 0.00 -0.71 0.00 0.00 33.22 31.29 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 -1.39 -6.18 -3.29 7.83 4.13 0.60 -5.04 115.26 111.91 2do9 n ASN 85 Ca 0.04 0.37 -0.24 0.00 1.68 0.00 0.00 54.58 56.42 2do9 n ASN 85 Cb 0.29 -4.09 -0.08 0.00 -1.54 0.00 0.00 39.78 34.36 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 -0.57 0.29 3.41 4.77 -1.06 -4.96 117.00 118.50 2do9 n LEU 86 Ca 0.08 -4.33 0.15 0.00 -0.03 0.00 0.00 56.01 51.88 2do9 n LEU 86 Cb 0.33 0.59 0.87 0.00 -2.33 0.00 0.00 43.42 42.87 2do9 n LEU 86 CO 0.34 1.92 1.06 0.24 -1.33 0.00 0.00 177.39 179.62 2do9 h MET 87 N 5.17 0.00 -0.87 3.23 2.86 -1.96 -2.45 114.93 120.91 2do9 h MET 87 Ca 0.20 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.94 2do9 h MET 87 Cb 0.92 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.50 2do9 h MET 87 CO 0.37 0.05 0.51 0.93 1.06 0.00 0.00 176.91 179.83 2do9 h GLU 88 N 0.00 0.81 0.02 1.72 3.07 -1.99 0.64 114.58 118.84 2do9 h GLU 88 Ca -0.00 -0.05 -0.29 0.00 -0.50 0.00 0.00 59.36 58.52 2do9 h GLU 88 Cb 0.17 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 2do9 h GLU 88 CO 0.01 0.54 -1.66 -0.07 -1.40 0.00 0.00 179.01 176.42 2do9 h LEU 89 N 0.84 0.06 -0.90 1.33 3.38 -1.90 -3.32 115.31 114.79 2do9 h LEU 89 Ca 0.43 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 2do9 h LEU 89 Cb 0.41 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2do9 h LEU 89 CO -0.26 1.10 -0.54 0.58 0.09 0.00 0.00 178.44 179.41 2do9 h VAL 90 N 0.01 1.39 -0.27 1.22 2.07 -0.99 -1.92 116.25 117.76 2do9 h VAL 90 Ca -0.27 -1.85 -0.16 0.00 0.82 0.00 0.00 66.70 65.25 2do9 h VAL 90 Cb 1.99 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.74 2do9 h VAL 90 CO 0.09 0.53 -0.47 -0.78 0.02 0.00 0.00 177.57 176.96 2do9 h ASP 91 N 0.02 0.78 0.49 0.57 1.82 0.14 0.35 116.42 120.59 2do9 h ASP 91 Ca -0.00 -0.39 -0.20 0.00 -0.39 0.00 0.00 57.03 56.05 2do9 h ASP 91 Cb 0.96 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 2do9 h ASP 91 CO 0.07 1.13 -0.87 0.22 -1.61 0.00 0.00 179.24 178.18 2do9 h TYR 92 N 0.57 0.38 0.00 0.28 5.03 -1.63 -3.23 116.97 118.37 2do9 h TYR 92 Ca 0.03 -0.20 -0.18 0.00 2.58 0.00 0.00 58.73 60.96 2do9 h TYR 92 Cb 1.03 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.24 2do9 h TYR 92 CO 0.05 1.01 -1.00 -0.07 -1.32 0.00 0.00 178.16 176.83 2do9 h LEU 93 N 0.15 0.00 -1.46 2.82 3.38 -1.29 -3.31 115.31 115.59 2do9 h LEU 93 Ca -0.05 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2do9 h LEU 93 Cb 1.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 2do9 h LEU 93 CO 0.14 0.77 0.44 0.78 0.09 0.00 0.00 178.44 180.65 2do9 h ASN 94 N 0.00 0.57 -0.07 -0.43 2.35 -0.32 -0.96 115.58 116.72 2do9 h ASN 94 Ca -0.07 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 2do9 h ASN 94 Cb 1.65 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.89 2do9 h ASN 94 CO 0.09 0.37 -0.27 1.56 -1.65 0.00 0.00 177.43 177.53 2do9 h GLN 95 N 0.65 0.51 -4.66 0.81 1.08 -1.64 -3.38 115.11 108.48 2do9 h GLN 95 Ca 0.29 -0.20 -0.71 0.00 -1.45 0.00 0.00 58.65 56.58 2do9 h GLN 95 Cb 0.30 -0.03 -0.20 0.00 -0.05 0.00 0.00 27.48 27.50 2do9 h GLN 95 CO -0.09 0.73 0.29 0.08 -0.95 0.00 0.00 178.83 178.89 2do9 s VAL 96 N -4.47 4.90 0.00 -0.54 1.01 -0.36 -4.65 120.40 116.29 2do9 s VAL 96 Ca -0.07 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2do9 s VAL 96 Cb 0.14 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2do9 s VAL 96 CO 0.80 -1.21 0.00 0.00 0.00 0.00 0.00 175.10 174.69 2do9 n LEU 98 N -2.16 -2.17 -4.40 0.00 4.77 -1.26 -4.88 117.00 106.90 2do9 n LEU 98 Ca 0.00 -0.12 -0.32 0.00 -0.03 0.00 0.00 56.01 55.53 2do9 n LEU 98 Cb 0.06 -2.69 -0.14 0.00 -2.33 0.00 0.00 43.42 38.32 2do9 n LEU 98 CO 0.00 -0.01 -0.50 0.21 -1.33 0.00 0.00 177.39 175.76 2do9 s ASN 99 N -2.42 3.62 -0.66 -1.43 2.47 -1.26 -5.08 114.94 110.19 2do9 s ASN 99 Ca 0.12 -0.32 -0.27 0.00 0.42 0.00 0.00 52.86 52.81 2do9 s ASN 99 Cb -0.05 -0.73 0.02 0.00 -1.45 0.00 0.00 41.25 39.04 2do9 s ASN 99 CO 0.15 0.32 1.36 -1.81 -3.72 0.00 0.00 177.10 173.40 2do9 s ASP 100 N -0.58 6.11 -0.02 -4.21 1.01 -1.26 -4.98 116.67 112.74 2do9 s ASP 100 Ca 0.08 -0.10 0.03 0.00 0.71 0.00 0.00 52.55 53.27 2do9 s ASP 100 Cb -0.11 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2do9 s ASP 100 CO 0.01 -1.81 -0.09 -0.72 0.21 0.00 0.00 175.17 172.77 2do9 s TYR 101 N 6.04 0.91 -0.17 4.23 -0.85 -1.26 -5.14 117.35 121.12 2do9 s TYR 101 Ca 0.44 -0.22 -0.08 0.00 -0.52 0.00 0.00 57.07 56.69 2do9 s TYR 101 Cb -0.09 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.56 2do9 s TYR 101 CO 0.20 -0.08 0.10 1.03 -1.52 0.00 0.00 175.55 175.28 2do9 s ARG 102 N 0.12 3.86 0.09 -3.49 3.00 -1.26 -5.08 118.95 116.17 2do9 s ARG 102 Ca -0.02 -0.25 -0.25 0.00 0.00 0.00 0.00 55.73 55.21 2do9 s ARG 102 Cb -0.08 -3.26 -0.06 0.00 0.00 0.00 0.00 34.95 31.55 2do9 s ARG 102 CO 0.00 0.44 0.77 -1.83 0.00 0.00 0.00 175.30 174.68 2do9 s GLU 103 N -0.08 4.52 -0.03 3.54 1.03 -1.26 -5.06 118.70 121.36 2do9 s GLU 103 Ca 0.09 1.10 -0.01 0.00 0.03 0.00 0.00 54.97 56.17 2do9 s GLU 103 Cb -0.12 -3.33 0.03 0.00 -0.80 0.00 0.00 34.13 29.92 2do9 s GLU 103 CO 0.00 0.38 0.04 -1.50 -1.33 0.00 0.00 175.26 172.85 2do9 s ILE 104 N -0.43 -0.02 -1.72 1.83 1.10 -1.26 -4.82 121.20 115.87 2do9 s ILE 104 Ca 0.38 0.27 -0.01 0.00 -0.51 0.00 0.00 60.65 60.78 2do9 s ILE 104 Cb -0.21 -0.16 0.00 0.00 0.15 0.00 0.00 42.46 42.24 2do9 s ILE 104 CO 0.24 0.14 0.11 0.00 -2.11 0.00 0.00 174.94 173.32 2do9 n TYR 105 N 4.64 -1.16 -2.09 3.50 9.36 -1.26 -4.80 117.16 125.34 2do9 n TYR 105 Ca -0.17 0.10 -0.06 0.00 3.32 0.00 0.00 57.90 61.09 2do9 n TYR 105 Cb 0.50 -4.04 -0.05 0.00 -0.63 0.00 0.00 39.34 35.12 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 -3.17 0.09 -4.50 2.98 1.74 -1.26 -5.12 116.66 107.43 2do9 n ARG 106 Ca -0.22 -1.12 -0.34 0.00 -0.77 0.00 0.00 57.85 55.40 2do9 n ARG 106 Cb 0.67 0.44 -0.12 0.00 -1.02 0.00 0.00 32.46 32.43 2do9 n ARG 106 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2do9 s GLU 107 N -0.02 3.37 0.03 5.56 1.03 -1.26 -5.00 118.70 122.41 2do9 s GLU 107 Ca 0.04 -0.54 0.06 0.00 0.03 0.00 0.00 54.97 54.56 2do9 s GLU 107 Cb 0.07 -2.80 -0.23 0.00 -0.80 0.00 0.00 34.13 30.37 2do9 s GLU 107 CO -0.02 0.37 0.95 1.25 -1.33 0.00 0.00 175.26 176.48 2do9 h HIS 108 N 6.25 0.12 -4.03 4.83 2.76 -2.02 -3.48 115.15 119.57 2do9 h HIS 108 Ca -0.36 -0.09 -0.21 0.00 -2.20 0.00 0.00 60.37 57.51 2do9 h HIS 108 Cb 1.19 -0.00 -0.09 0.00 1.55 0.00 0.00 27.41 30.05 2do9 h HIS 108 CO 0.54 1.11 -0.21 0.14 -1.30 0.00 0.00 177.93 178.21 2do9 s VAL 109 N -2.65 0.00 -0.32 5.26 -7.23 -1.26 -5.14 120.40 109.07 2do9 s VAL 109 Ca -0.04 -1.58 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2do9 s VAL 109 Cb 0.08 -2.51 0.13 0.00 0.56 0.00 0.00 36.38 34.64 2do9 s VAL 109 CO 0.83 0.00 0.23 -0.44 -0.31 0.00 0.00 175.10 175.41 2do9 s SER 110 N -3.17 2.50 0.10 4.85 0.01 -1.26 -5.13 113.70 111.60 2do9 s SER 110 Ca 0.29 -1.38 -0.31 0.00 1.31 0.00 0.00 55.95 55.86 2do9 s SER 110 Cb 0.00 0.03 -0.07 0.00 0.21 0.00 0.00 66.02 66.19 2do9 s SER 110 CO 0.16 -0.37 1.31 -0.83 0.41 0.00 0.00 173.24 173.93 2do9 s GLY 111 N 1.84 2.16 0.40 3.44 0.00 -1.26 -4.91 107.32 108.98 2do9 s GLY 111 Ca 0.12 1.01 0.13 0.00 0.00 0.00 0.00 44.72 45.98 2do9 s GLY 111 CO -0.22 2.22 1.90 -2.55 0.00 0.00 0.00 173.10 174.44 2do9 h PRO 112 N 6.76 0.52 -3.38 2.90 0.11 -2.07 -3.48 132.00 133.36 2do9 h PRO 112 Ca -0.42 -0.03 0.30 0.00 0.11 0.00 0.00 66.00 65.96 2do9 h PRO 112 Cb 1.21 -0.12 -0.17 0.00 0.11 0.00 0.00 31.00 32.04 2do9 h PRO 112 CO 0.84 0.34 -1.20 0.45 -0.21 0.00 0.00 178.00 178.22 2do9 n SER 113 N -4.51 -7.53 -2.19 -2.05 2.88 -1.26 -4.52 113.62 94.43 2do9 n SER 113 Ca 0.16 1.44 -0.27 0.00 -1.33 0.00 0.00 58.87 58.87 2do9 n SER 113 Cb 0.50 -4.76 0.12 0.00 -0.75 0.00 0.00 64.21 59.33 2do9 n SER 113 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2do9 n SER 114 N -4.09 5.47 -0.25 -3.46 7.64 -1.26 -5.32 113.62 112.35 2do9 n SER 114 Ca -0.08 -3.57 0.15 0.00 1.01 0.00 0.00 58.87 56.37 2do9 n SER 114 Cb 0.64 -0.90 0.73 0.00 -1.01 0.00 0.00 64.21 63.67 2do9 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64