#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 -9.47 -4.37 1.61 7.64 -1.26 -5.06 113.62 102.71 2do9 n SER 2 Ca 0.00 1.80 -0.19 0.00 1.01 0.00 0.00 58.87 61.49 2do9 n SER 2 Cb 0.00 -5.17 -0.10 0.00 -1.01 0.00 0.00 64.21 57.93 2do9 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2do9 s SER 3 N -0.59 2.32 0.00 6.43 0.15 -1.26 -5.13 113.70 115.63 2do9 s SER 3 Ca 0.00 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2do9 s SER 3 Cb 0.00 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2do9 s SER 3 CO 0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2do9 n GLY 4 N -0.46 3.36 2.01 9.45 0.00 -1.26 -5.10 105.19 113.19 2do9 n GLY 4 Ca -0.06 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.31 0.11 1.61 2.88 -1.26 -5.10 113.62 111.56 2do9 n SER 5 Ca 0.00 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2do9 n SER 5 Cb 0.00 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.90 2do9 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2do9 n SER 6 N -3.11 -1.97 0.00 -3.46 7.64 -1.26 -5.16 113.62 106.30 2do9 n SER 6 Ca 0.00 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.41 2do9 n SER 6 Cb 0.00 2.04 0.00 0.00 -1.01 0.00 0.00 64.21 65.24 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 -1.33 3.55 0.94 0.23 0.00 -1.26 -5.09 105.19 102.22 2do9 n GLY 7 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 0.00 -1.56 1.61 2.00 -1.26 -5.02 117.12 112.90 2do9 n MET 8 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 2do9 n MET 8 Cb 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 33.22 32.75 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 -2.45 1.24 0.01 3.04 0.00 -1.26 -4.87 120.51 116.22 2do9 n ALA 9 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 53.44 52.90 2do9 n ALA 9 Cb 0.24 -2.99 -0.00 0.00 0.00 0.00 0.00 19.45 16.70 2do9 n ALA 9 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2do9 h LEU 10 N 16.71 -0.02 -8.74 0.00 4.07 -1.99 -3.42 115.31 121.93 2do9 h LEU 10 Ca -0.31 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 57.00 2do9 h LEU 10 Cb 1.26 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.85 2do9 h LEU 10 CO 1.07 -0.01 -0.07 0.00 -1.08 0.00 0.00 178.44 178.36 2do9 s ALA 11 N -3.04 3.47 -1.05 1.53 0.00 -1.26 -5.01 121.76 116.40 2do9 s ALA 11 Ca -0.00 -1.06 -0.21 0.00 0.00 0.00 0.00 51.96 50.68 2do9 s ALA 11 Cb 0.00 -3.02 0.07 0.00 0.00 0.00 0.00 23.12 20.17 2do9 s ALA 11 CO 0.01 -1.26 1.43 0.50 0.00 0.00 0.00 175.76 176.44 2do9 s ARG 12 N 2.37 3.67 0.65 0.00 3.52 -1.26 -4.98 118.95 122.92 2do9 s ARG 12 Ca 0.18 -1.44 -0.01 0.00 -0.13 0.00 0.00 55.73 54.33 2do9 s ARG 12 Cb -0.16 -5.29 0.13 0.00 -1.56 0.00 0.00 34.95 28.08 2do9 s ARG 12 CO 0.13 -2.11 0.89 0.00 -0.81 0.00 0.00 175.30 173.40 2do9 n ALA 13 N 8.22 0.09 -1.94 6.12 0.00 -1.26 -5.04 120.51 126.70 2do9 n ALA 13 Ca 0.34 -1.69 0.02 0.00 0.00 0.00 0.00 53.44 52.10 2do9 n ALA 13 Cb 0.50 0.26 0.13 0.00 0.00 0.00 0.00 19.45 20.34 2do9 n ALA 13 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2do9 n ASN 14 N -2.96 1.88 -3.60 0.00 0.23 -1.26 -5.05 115.26 104.50 2do9 n ASN 14 Ca 0.14 -3.31 -0.06 0.00 -0.53 0.00 0.00 54.58 50.83 2do9 n ASN 14 Cb 0.51 -0.45 -0.04 0.00 -2.08 0.00 0.00 39.78 37.73 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2do9 s SER 15 N -2.99 -0.18 0.41 0.53 1.04 -1.26 -5.03 113.70 106.21 2do9 s SER 15 Ca 0.38 0.13 0.20 0.00 0.48 0.00 0.00 55.95 57.13 2do9 s SER 15 Cb 0.38 0.17 0.85 0.00 0.10 0.00 0.00 66.02 67.52 2do9 s SER 15 CO -0.08 -0.22 1.82 1.55 0.98 0.00 0.00 173.24 177.29 2do9 h PRO 16 N 2.18 0.00 -0.32 4.02 0.13 -1.97 -3.11 132.00 132.93 2do9 h PRO 16 Ca -0.12 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2do9 h PRO 16 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2do9 h PRO 16 CO 0.25 0.32 0.19 1.96 -0.23 0.00 0.00 178.00 180.49 2do9 h GLN 17 N 0.00 0.38 -0.17 0.86 7.50 -1.96 -1.19 115.11 120.54 2do9 h GLN 17 Ca -0.00 -0.02 -0.10 0.00 0.50 0.00 0.00 58.65 59.02 2do9 h GLN 17 Cb 0.73 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 28.17 2do9 h GLN 17 CO 0.04 0.25 -0.35 1.49 -1.50 0.00 0.00 178.83 178.77 2do9 h GLU 18 N 0.39 0.35 -0.12 1.46 4.81 -1.97 -0.88 114.58 118.62 2do9 h GLU 18 Ca 0.13 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2do9 h GLU 18 Cb -0.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2do9 h GLU 18 CO -0.06 0.66 -0.26 0.00 -0.73 0.00 0.00 179.01 178.62 2do9 h ALA 19 N 1.34 1.33 0.13 2.92 0.00 -1.36 -1.21 119.26 122.40 2do9 h ALA 19 Ca 0.04 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 2do9 h ALA 19 Cb 0.76 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2do9 h ALA 19 CO 0.06 0.46 -1.13 1.25 0.00 0.00 0.00 179.25 179.89 2do9 h LEU 20 N 0.20 0.42 -1.28 0.00 5.85 -0.96 -3.12 115.31 116.42 2do9 h LEU 20 Ca 0.03 -0.89 -0.01 0.00 0.84 0.00 0.00 57.88 57.85 2do9 h LEU 20 Cb 0.58 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2do9 h LEU 20 CO 0.04 1.51 0.31 0.25 -0.34 0.00 0.00 178.44 180.21 2do9 h LEU 21 N -0.35 0.71 -0.80 2.25 5.85 -1.13 -1.83 115.31 120.02 2do9 h LEU 21 Ca -0.23 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.31 2do9 h LEU 21 Cb 1.70 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 2do9 h LEU 21 CO 0.10 0.58 -0.55 -0.25 -0.34 0.00 0.00 178.44 177.98 2do9 h TRP 22 N 0.81 0.16 -0.05 1.25 7.01 -1.34 -2.65 115.95 121.13 2do9 h TRP 22 Ca 0.21 -0.06 -0.09 0.00 2.11 0.00 0.00 58.89 61.06 2do9 h TRP 22 Cb 0.03 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 2do9 h TRP 22 CO 0.01 0.65 -0.39 0.00 -2.79 0.00 0.00 178.44 175.92 2do9 h ALA 23 N 1.34 1.26 0.04 2.65 0.00 -1.27 -0.30 119.26 122.97 2do9 h ALA 23 Ca -0.00 -0.37 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 2do9 h ALA 23 Cb 1.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2do9 h ALA 23 CO 0.08 0.53 -1.04 -0.07 0.00 0.00 0.00 179.25 178.75 2do9 h LEU 24 N 0.10 0.18 -0.08 0.00 3.38 -1.29 -3.19 115.31 114.40 2do9 h LEU 24 Ca 0.01 -0.18 -0.22 0.00 0.09 0.00 0.00 57.88 57.58 2do9 h LEU 24 Cb 0.73 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2do9 h LEU 24 CO 0.05 1.10 -1.00 0.78 0.09 0.00 0.00 178.44 179.46 2do9 h ASN 25 N 0.04 0.15 0.28 -0.43 2.35 -1.26 -3.22 115.58 113.49 2do9 h ASN 25 Ca -0.05 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.49 2do9 h ASN 25 Cb 1.76 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 40.08 2do9 h ASN 25 CO 0.15 1.06 -0.30 -0.78 -1.65 0.00 0.00 177.43 175.91 2do9 h ASP 26 N 0.04 0.04 -3.45 5.81 3.58 -1.11 -3.43 116.42 117.89 2do9 h ASP 26 Ca -0.04 -0.01 -0.53 0.00 0.42 0.00 0.00 57.03 56.86 2do9 h ASP 26 Cb 1.72 -0.01 0.09 0.00 1.72 0.00 0.00 39.33 42.85 2do9 h ASP 26 CO 0.14 0.34 0.87 -0.76 -2.88 0.00 0.00 179.24 176.96 2do9 s LEU 27 N -8.37 4.34 0.00 2.28 1.43 -1.20 -5.00 118.68 112.16 2do9 s LEU 27 Ca -0.03 2.98 -0.07 0.00 -1.03 0.00 0.00 54.13 55.97 2do9 s LEU 27 Cb 0.15 -3.64 0.11 0.00 0.03 0.00 0.00 46.19 42.84 2do9 s LEU 27 CO 0.72 -0.91 0.41 -0.62 0.23 0.00 0.00 176.35 176.19 2do9 n GLU 28 N 1.84 -1.66 0.07 1.70 -0.58 -1.26 -4.71 120.64 116.04 2do9 n GLU 28 Ca 0.07 -0.66 -0.08 0.00 -0.42 0.00 0.00 57.16 56.06 2do9 n GLU 28 Cb 0.38 -0.59 -0.12 0.00 -0.57 0.00 0.00 31.44 30.53 2do9 n GLU 28 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2do9 h GLU 29 N 0.00 0.04 0.02 3.49 -0.00 -1.97 -1.79 114.58 114.37 2do9 h GLU 29 Ca -0.15 -0.07 -0.25 0.00 -0.00 0.00 0.00 59.36 58.89 2do9 h GLU 29 Cb 0.46 0.03 -0.03 0.00 -0.00 0.00 0.00 28.75 29.21 2do9 h GLU 29 CO 0.10 1.02 -1.27 -0.97 -0.00 0.00 0.00 179.01 177.89 2do9 h ASN 30 N 0.01 0.07 0.12 3.06 -0.73 -1.99 -2.82 115.58 113.30 2do9 h ASN 30 Ca -0.03 -0.09 -0.16 0.00 1.87 0.00 0.00 56.30 57.89 2do9 h ASN 30 Cb 1.81 -0.02 0.02 0.00 0.27 0.00 0.00 38.32 40.39 2do9 h ASN 30 CO 0.14 1.07 -0.70 0.28 -0.37 0.00 0.00 177.43 177.85 2do9 h SER 31 N 0.01 0.41 -0.36 1.15 0.02 -1.93 -3.18 113.55 109.68 2do9 h SER 31 Ca -0.12 -0.96 -0.09 0.00 -0.84 0.00 0.00 61.79 59.79 2do9 h SER 31 Cb 1.88 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 64.27 2do9 h SER 31 CO 0.12 1.33 -0.08 0.15 -1.14 0.00 0.00 176.83 177.22 2do9 h PHE 32 N -0.45 0.84 -0.19 3.45 3.57 -1.47 0.20 116.94 122.89 2do9 h PHE 32 Ca -0.12 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.20 2do9 h PHE 32 Cb 1.55 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 2do9 h PHE 32 CO 0.21 0.82 -0.03 0.87 -2.23 0.00 0.00 178.31 177.94 2do9 h LYS 33 N 0.71 0.29 0.09 1.11 1.57 -1.61 0.24 116.57 118.97 2do9 h LYS 33 Ca 0.13 -0.05 -0.33 0.00 -1.87 0.00 0.00 60.65 58.53 2do9 h LYS 33 Cb 0.54 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2do9 h LYS 33 CO 0.03 0.34 -1.76 1.15 -0.57 0.00 0.00 179.45 178.65 2do9 h THR 34 N 0.28 0.87 -0.02 -0.16 2.02 -1.44 -3.35 112.91 111.11 2do9 h THR 34 Ca 0.06 -2.59 -0.09 0.00 0.77 0.00 0.00 66.41 64.57 2do9 h THR 34 Cb 0.25 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2do9 h THR 34 CO 0.01 0.77 -0.41 0.25 0.37 0.00 0.00 175.52 176.51 2do9 h LEU 35 N 0.05 0.04 -0.64 2.58 5.85 -0.39 -2.85 115.31 119.95 2do9 h LEU 35 Ca -0.33 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2do9 h LEU 35 Cb 2.03 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 43.01 2do9 h LEU 35 CO 0.11 0.44 0.42 0.11 -0.34 0.00 0.00 178.44 179.19 2do9 h LYS 36 N 0.03 0.83 -0.04 1.25 1.79 -1.08 -2.18 116.57 117.16 2do9 h LYS 36 Ca -0.00 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.29 2do9 h LYS 36 Cb 0.74 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2do9 h LYS 36 CO 0.05 0.55 -0.56 0.35 -1.08 0.00 0.00 179.45 178.77 2do9 h PHE 37 N 0.85 0.16 0.00 -1.35 3.04 -1.68 -2.79 116.94 115.18 2do9 h PHE 37 Ca 0.24 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.13 2do9 h PHE 37 Cb -0.09 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.39 2do9 h PHE 37 CO -0.03 0.65 0.00 0.45 -2.02 0.00 0.00 178.31 177.36 2do9 h HIS 38 N 0.10 0.00 -0.40 0.41 3.86 -1.18 -3.06 115.15 114.88 2do9 h HIS 38 Ca -0.00 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2do9 h HIS 38 Cb 1.01 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.45 2do9 h HIS 38 CO 0.01 0.00 0.18 -0.07 0.86 0.00 0.00 177.93 178.91 2do9 h LEU 39 N 0.00 0.23 -1.98 2.43 3.38 -1.16 -1.43 115.31 116.78 2do9 h LEU 39 Ca 0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2do9 h LEU 39 Cb 0.34 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2do9 h LEU 39 CO 0.00 0.17 0.08 -0.09 0.09 0.00 0.00 178.44 178.69 2do9 h ARG 40 N 0.36 0.03 0.00 1.13 2.43 -1.72 0.58 114.38 117.19 2do9 h ARG 40 Ca 0.17 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2do9 h ARG 40 Cb 0.11 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2do9 h ARG 40 CO -0.14 0.02 -0.38 -0.44 -1.51 0.00 0.00 179.97 177.51 2do9 h ASP 41 N 0.03 0.00 0.06 -3.80 3.32 -1.41 0.34 116.42 114.96 2do9 h ASP 41 Ca 0.05 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.73 2do9 h ASP 41 Cb 0.17 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 2do9 h ASP 41 CO -0.00 0.38 -2.32 1.33 -1.72 0.00 0.00 179.24 176.91 2do9 n VAL 42 N -3.91 1.52 -0.02 -1.35 0.24 -0.29 -4.55 118.33 109.97 2do9 n VAL 42 Ca -0.01 -0.68 -0.16 0.00 -2.04 0.00 0.00 64.34 61.44 2do9 n VAL 42 Cb 0.44 -1.17 -0.13 0.00 -1.47 0.00 0.00 33.84 31.50 2do9 n VAL 42 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2do9 h THR 43 N 0.01 1.62 -3.27 3.34 1.35 0.07 -3.48 112.91 112.55 2do9 h THR 43 Ca -0.52 -2.23 -0.41 0.00 -0.55 0.00 0.00 66.41 62.69 2do9 h THR 43 Cb 2.03 3.09 -0.00 0.00 -1.73 0.00 0.00 68.15 71.53 2do9 h THR 43 CO -0.02 0.61 -0.55 0.00 -0.25 0.00 0.00 175.52 175.31 2do9 n GLN 44 N -4.44 -2.34 -1.06 4.72 1.13 0.12 -4.99 117.38 110.53 2do9 n GLN 44 Ca -0.11 0.99 -0.03 0.00 -1.94 0.00 0.00 57.00 55.91 2do9 n GLN 44 Cb 0.58 -5.68 0.01 0.00 0.11 0.00 0.00 30.24 25.26 2do9 n GLN 44 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2do9 n PHE 45 N -4.13 -3.11 -1.12 1.08 3.72 -1.26 -5.00 117.46 107.65 2do9 n PHE 45 Ca -0.22 -0.23 -0.27 0.00 -0.05 0.00 0.00 57.45 56.68 2do9 n PHE 45 Cb 0.67 -0.08 0.10 0.00 -0.94 0.00 0.00 39.48 39.24 2do9 n PHE 45 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2do9 n HIS 46 N -1.34 2.77 -2.06 1.38 -0.00 -1.26 -4.82 115.22 109.89 2do9 n HIS 46 Ca 0.02 -2.38 -0.42 0.00 0.46 0.00 0.00 57.72 55.40 2do9 n HIS 46 Cb 0.07 -1.16 0.00 0.00 -0.12 0.00 0.00 29.99 28.78 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 -0.73 6.33 0.00 0.27 4.77 -1.26 -4.87 117.00 121.51 2do9 n LEU 47 Ca 0.54 -4.18 -0.10 0.00 -0.03 0.00 0.00 56.01 52.25 2do9 n LEU 47 Cb 0.96 -1.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.36 2do9 n LEU 47 CO 0.64 0.91 -0.04 0.00 -1.33 0.00 0.00 177.39 177.58 2do9 n ALA 48 N 6.29 0.31 -3.43 -1.18 0.00 -1.26 -3.14 120.51 118.10 2do9 n ALA 48 Ca 0.49 -0.98 -0.19 0.00 0.00 0.00 0.00 53.44 52.76 2do9 n ALA 48 Cb 0.40 0.79 0.08 0.00 0.00 0.00 0.00 19.45 20.72 2do9 n ALA 48 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2do9 n ARG 49 N -0.32 -6.86 -0.90 0.00 0.63 -1.26 -3.12 116.66 104.82 2do9 n ARG 49 Ca 0.04 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 2do9 n ARG 49 Cb 0.31 -5.64 0.00 0.00 0.45 0.00 0.00 32.46 27.58 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 -1.56 1.11 0.56 5.14 0.00 -1.26 -4.99 105.19 104.19 2do9 n GLY 50 Ca -0.12 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.25 0.30 -0.18 1.61 4.07 -1.18 -4.16 120.64 119.85 2do9 n GLU 51 Ca 0.00 0.13 -0.07 0.00 -0.06 0.00 0.00 57.16 57.16 2do9 n GLU 51 Cb 0.21 -1.01 0.02 0.00 -0.06 0.00 0.00 31.44 30.60 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 -0.52 0.62 -1.10 4.31 5.85 -1.82 -2.26 115.31 120.39 2do9 h LEU 52 Ca -0.32 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.27 2do9 h LEU 52 Cb 1.23 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2do9 h LEU 52 CO -0.20 0.47 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.69 2do9 h GLU 53 N 0.71 0.18 -0.14 1.25 4.39 -1.90 -2.70 114.58 116.37 2do9 h GLU 53 Ca 0.19 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 2do9 h GLU 53 Cb -0.05 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2do9 h GLU 53 CO -0.04 0.51 0.08 0.77 -1.16 0.00 0.00 179.01 179.18 2do9 h SER 54 N 0.16 0.16 -3.42 1.42 0.02 -1.57 -3.43 113.55 106.89 2do9 h SER 54 Ca 0.02 -0.01 -0.45 0.00 -0.84 0.00 0.00 61.79 60.51 2do9 h SER 54 Cb 0.70 -0.04 0.21 0.00 0.14 0.00 0.00 62.40 63.41 2do9 h SER 54 CO 0.05 0.13 0.04 -0.76 -1.14 0.00 0.00 176.83 175.15 2do9 s LEU 55 N -9.19 1.12 0.00 5.07 1.43 -1.02 -4.97 118.68 111.12 2do9 s LEU 55 Ca -0.06 1.61 -0.00 0.00 -1.03 0.00 0.00 54.13 54.65 2do9 s LEU 55 Cb 0.17 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2do9 s LEU 55 CO 0.69 -4.05 0.02 -1.54 0.23 0.00 0.00 176.35 171.70 2do9 n SER 56 N -4.83 -0.05 0.18 2.29 3.41 -1.26 -4.90 113.62 108.47 2do9 n SER 56 Ca 0.04 -1.03 0.04 0.00 -0.26 0.00 0.00 58.87 57.67 2do9 n SER 56 Cb 0.54 0.08 0.47 0.00 -0.26 0.00 0.00 64.21 65.04 2do9 n SER 56 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2do9 h GLN 57 N 0.00 0.10 0.01 4.33 4.20 -1.97 0.57 115.11 122.36 2do9 h GLN 57 Ca -0.01 -0.02 -0.38 0.00 0.06 0.00 0.00 58.65 58.30 2do9 h GLN 57 Cb 0.03 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 2do9 h GLN 57 CO 0.01 0.24 -2.15 0.28 -0.67 0.00 0.00 178.83 176.54 2do9 n VAL 58 N -4.32 1.55 -0.34 -0.54 0.31 -1.26 -3.82 118.33 109.91 2do9 n VAL 58 Ca -0.02 -0.35 -0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2do9 n VAL 58 Cb 0.24 -1.83 0.16 0.00 -0.91 0.00 0.00 33.84 31.50 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 -0.72 1.06 -0.21 4.52 3.32 -1.92 -1.47 116.42 121.00 2do9 h ASP 59 Ca -0.57 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.36 2do9 h ASP 59 Cb 1.63 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.91 2do9 h ASP 59 CO -0.26 0.75 -0.20 0.25 -1.72 0.00 0.00 179.24 178.06 2do9 h LEU 60 N 1.25 0.66 -1.00 1.55 5.85 -1.09 0.69 115.31 123.22 2do9 h LEU 60 Ca 0.36 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 2do9 h LEU 60 Cb -0.08 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2do9 h LEU 60 CO -0.09 0.86 -0.45 0.00 -0.34 0.00 0.00 178.44 178.42 2do9 h ALA 61 N 1.20 1.09 0.01 1.25 0.00 -1.47 -0.72 119.26 120.63 2do9 h ALA 61 Ca 0.09 -0.41 -0.27 0.00 0.00 0.00 0.00 54.91 54.32 2do9 h ALA 61 Cb 0.66 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2do9 h ALA 61 CO 0.05 0.56 -1.52 1.03 0.00 0.00 0.00 179.25 179.37 2do9 h SER 62 N 0.00 0.04 0.13 0.00 0.87 -0.99 -3.29 113.55 110.31 2do9 h SER 62 Ca -0.00 -0.06 -0.29 0.00 -1.23 0.00 0.00 61.79 60.21 2do9 h SER 62 Cb 0.88 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.85 2do9 h SER 62 CO 0.06 1.05 -1.18 0.11 -0.53 0.00 0.00 176.83 176.35 2do9 h LYS 63 N 0.01 0.62 -0.47 2.24 1.57 -0.78 -1.63 116.57 118.12 2do9 h LYS 63 Ca -0.21 -0.78 -0.01 0.00 -1.87 0.00 0.00 60.65 57.78 2do9 h LYS 63 Cb 1.95 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 34.48 2do9 h LYS 63 CO 0.10 1.34 0.24 -0.07 -0.57 0.00 0.00 179.45 180.49 2do9 h LEU 64 N 0.30 0.58 0.03 2.94 3.38 -1.28 0.17 115.31 121.44 2do9 h LEU 64 Ca -0.16 -0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.50 2do9 h LEU 64 Cb 1.84 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 2do9 h LEU 64 CO 0.22 0.49 -1.36 0.40 0.09 0.00 0.00 178.44 178.28 2do9 h ILE 65 N 0.66 1.29 0.00 1.22 2.04 -1.62 -2.10 117.51 119.00 2do9 h ILE 65 Ca 0.17 -3.03 -0.15 0.00 1.00 0.00 0.00 64.86 62.85 2do9 h ILE 65 Cb 0.06 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2do9 h ILE 65 CO -0.02 0.78 -0.70 0.28 0.00 0.00 0.00 178.15 178.48 2do9 h SER 66 N 0.02 0.00 0.21 1.72 0.02 -0.85 -2.14 113.55 112.53 2do9 h SER 66 Ca -0.16 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.44 2do9 h SER 66 Cb 1.91 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.45 2do9 h SER 66 CO 0.12 0.70 -1.79 0.24 -1.14 0.00 0.00 176.83 174.96 2do9 h MET 67 N 0.00 0.34 0.00 3.45 2.86 -0.77 -3.46 114.93 117.35 2do9 h MET 67 Ca -0.01 -0.58 0.00 0.00 -2.06 0.00 0.00 59.70 57.06 2do9 h MET 67 Cb 1.26 0.21 0.00 0.00 0.06 0.00 0.00 31.60 33.13 2do9 h MET 67 CO 0.09 1.25 0.00 0.66 1.06 0.00 0.00 176.91 179.97 2do9 n TYR 68 N -3.53 -0.16 -3.41 -0.22 4.01 -0.85 -5.09 117.16 107.90 2do9 n TYR 68 Ca -0.25 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 2do9 n TYR 68 Cb 1.07 0.10 0.00 0.00 -0.31 0.00 0.00 39.34 40.20 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 3.11 -0.95 0.08 2.72 0.00 -0.81 -4.87 105.19 104.48 2do9 n GLY 69 Ca 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.64 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 0.71 0.00 4.61 0.00 -1.86 -2.37 119.26 120.36 2do9 h ALA 70 Ca 0.00 -1.25 -0.23 0.00 0.00 0.00 0.00 54.91 53.43 2do9 h ALA 70 Cb 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2do9 h ALA 70 CO 0.00 1.38 -1.22 1.96 0.00 0.00 0.00 179.25 181.37 2do9 h GLN 71 N 0.00 0.00 0.08 0.00 7.50 -1.93 -3.28 115.11 117.49 2do9 h GLN 71 Ca -0.23 0.00 -0.33 0.00 0.50 0.00 0.00 58.65 58.60 2do9 h GLN 71 Cb 1.87 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 29.38 2do9 h GLN 71 CO 0.07 0.82 -1.78 1.49 -1.50 0.00 0.00 178.83 177.94 2do9 h GLU 72 N 0.00 0.17 -0.33 1.46 4.22 -1.90 -3.33 114.58 114.87 2do9 h GLU 72 Ca -0.10 -0.30 0.02 0.00 0.08 0.00 0.00 59.36 59.07 2do9 h GLU 72 Cb 1.84 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 31.18 2do9 h GLU 72 CO 0.11 0.95 0.22 0.00 -2.18 0.00 0.00 179.01 178.11 2do9 h ALA 73 N 0.49 1.88 0.00 2.92 0.00 -1.56 -0.89 119.26 122.10 2do9 h ALA 73 Ca -0.33 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 2do9 h ALA 73 Cb 2.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 2do9 h ALA 73 CO 0.11 0.09 -0.67 0.28 0.00 0.00 0.00 179.25 179.06 2do9 h VAL 74 N 0.35 1.45 0.00 0.00 2.07 -1.69 -2.95 116.25 115.47 2do9 h VAL 74 Ca 0.13 -2.30 -0.18 0.00 0.82 0.00 0.00 66.70 65.17 2do9 h VAL 74 Cb 0.10 2.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2do9 h VAL 74 CO -0.03 0.65 -0.87 0.03 0.02 0.00 0.00 177.57 177.38 2do9 h ARG 75 N 0.00 0.02 0.25 1.57 2.47 -1.31 -3.05 114.38 114.33 2do9 h ARG 75 Ca -0.01 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 2do9 h ARG 75 Cb 1.20 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2do9 h ARG 75 CO 0.09 0.87 -0.12 0.28 0.56 0.00 0.00 179.97 181.65 2do9 h VAL 76 N 0.01 0.77 -0.18 2.04 2.07 -1.24 -2.53 116.25 117.19 2do9 h VAL 76 Ca -0.01 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.78 2do9 h VAL 76 Cb 1.52 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 2do9 h VAL 76 CO 0.12 0.15 0.13 0.58 0.02 0.00 0.00 177.57 178.57 2do9 h VAL 77 N -0.77 0.92 -0.00 2.57 2.07 -1.63 -0.48 116.25 118.93 2do9 h VAL 77 Ca -0.03 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 2do9 h VAL 77 Cb 0.50 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2do9 h VAL 77 CO 0.06 0.01 -0.64 -1.28 0.02 0.00 0.00 177.57 175.74 2do9 h SER 78 N 0.03 0.02 0.66 0.57 0.87 -1.48 -1.59 113.55 112.63 2do9 h SER 78 Ca 0.09 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 2do9 h SER 78 Cb 0.30 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2do9 h SER 78 CO -0.00 0.65 -0.72 0.03 -0.53 0.00 0.00 176.83 176.26 2do9 h ARG 79 N 0.01 0.05 0.02 2.24 3.08 -0.65 -3.19 114.38 115.95 2do9 h ARG 79 Ca -0.01 -0.04 -0.25 0.00 0.07 0.00 0.00 59.98 59.75 2do9 h ARG 79 Cb 1.13 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2do9 h ARG 79 CO 0.08 0.74 -1.28 0.77 -1.07 0.00 0.00 179.97 179.22 2do9 h SER 80 N 0.03 0.08 -0.69 7.04 0.02 -1.35 -3.32 113.55 115.36 2do9 h SER 80 Ca -0.01 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2do9 h SER 80 Cb 1.27 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 2do9 h SER 80 CO 0.10 1.09 0.46 -0.07 -1.14 0.00 0.00 176.83 177.26 2do9 h LEU 81 N 0.01 0.76 -1.91 5.07 3.38 -1.28 -1.31 115.31 120.04 2do9 h LEU 81 Ca -0.13 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2do9 h LEU 81 Cb 1.88 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 2do9 h LEU 81 CO 0.12 0.54 0.08 -0.07 0.09 0.00 0.00 178.44 179.20 2do9 h LEU 82 N 0.90 0.11 -0.51 1.67 3.38 -1.65 -0.74 115.31 118.47 2do9 h LEU 82 Ca 0.26 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2do9 h LEU 82 Cb -0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2do9 h LEU 82 CO -0.06 0.08 -0.72 0.00 0.09 0.00 0.00 178.44 177.82 2do9 h ALA 83 N 1.93 0.73 -0.01 1.53 0.00 -1.40 -3.01 119.26 119.03 2do9 h ALA 83 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2do9 h ALA 83 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2do9 h ALA 83 CO -0.01 0.83 -0.10 -1.33 0.00 0.00 0.00 179.25 178.64 2do9 n MET 84 N -3.76 1.26 -2.80 0.00 2.81 -0.52 -4.99 117.12 109.12 2do9 n MET 84 Ca -0.02 -0.69 -0.05 0.00 -1.81 0.00 0.00 57.70 55.12 2do9 n MET 84 Cb 0.70 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.73 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 -0.26 -7.46 -2.99 7.83 4.05 -0.40 -5.02 115.26 111.00 2do9 n ASN 85 Ca 0.16 0.33 -0.16 0.00 0.45 0.00 0.00 54.58 55.36 2do9 n ASN 85 Cb 0.33 -5.04 -0.01 0.00 1.23 0.00 0.00 39.78 36.29 2do9 n ASN 85 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2do9 n LEU 86 N -0.74 -1.22 0.23 1.20 4.77 -1.15 -4.97 117.00 115.14 2do9 n LEU 86 Ca 0.08 -4.07 0.14 0.00 -0.03 0.00 0.00 56.01 52.13 2do9 n LEU 86 Cb 0.45 0.74 0.80 0.00 -2.33 0.00 0.00 43.42 43.07 2do9 n LEU 86 CO 0.46 2.05 1.12 0.24 -1.33 0.00 0.00 177.39 179.93 2do9 h MET 87 N 3.95 0.00 -0.86 3.23 2.86 -1.96 -1.69 114.93 120.46 2do9 h MET 87 Ca -0.03 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2do9 h MET 87 Cb 0.95 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.55 2do9 h MET 87 CO 0.40 0.00 0.53 0.93 1.06 0.00 0.00 176.91 179.83 2do9 h GLU 88 N 0.00 0.94 0.08 1.72 4.39 -1.99 0.97 114.58 120.69 2do9 h GLU 88 Ca 0.05 -0.06 -0.28 0.00 0.34 0.00 0.00 59.36 59.41 2do9 h GLU 88 Cb 0.23 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2do9 h GLU 88 CO -0.00 0.62 -1.39 -0.07 -1.16 0.00 0.00 179.01 177.02 2do9 h LEU 89 N 0.97 0.28 -1.33 1.33 3.38 -1.76 -3.23 115.31 114.95 2do9 h LEU 89 Ca 0.38 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2do9 h LEU 89 Cb 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2do9 h LEU 89 CO -0.18 1.30 -0.16 0.58 0.09 0.00 0.00 178.44 180.07 2do9 h VAL 90 N 0.05 1.20 -0.01 1.22 2.07 -0.94 -1.94 116.25 117.89 2do9 h VAL 90 Ca -0.18 -0.87 -0.17 0.00 0.82 0.00 0.00 66.70 66.30 2do9 h VAL 90 Cb 1.96 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 2do9 h VAL 90 CO 0.16 0.27 -0.76 -0.78 0.02 0.00 0.00 177.57 176.48 2do9 h ASP 91 N 0.24 0.16 0.20 0.57 3.58 -0.91 -2.18 116.42 118.08 2do9 h ASP 91 Ca 0.05 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2do9 h ASP 91 Cb 0.43 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2do9 h ASP 91 CO 0.03 0.86 -0.10 0.22 -2.88 0.00 0.00 179.24 177.37 2do9 h TYR 92 N 0.08 -0.25 -0.87 0.28 3.20 -1.46 -2.68 116.97 115.28 2do9 h TYR 92 Ca -0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2do9 h TYR 92 Cb 1.34 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 39.65 2do9 h TYR 92 CO 0.02 0.15 0.56 -0.07 -1.64 0.00 0.00 178.16 177.17 2do9 h LEU 93 N -0.82 1.01 -1.75 2.82 3.38 -1.46 -1.79 115.31 116.70 2do9 h LEU 93 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2do9 h LEU 93 Cb 0.52 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2do9 h LEU 93 CO 0.05 0.75 0.17 0.78 0.09 0.00 0.00 178.44 180.28 2do9 h ASN 94 N 1.18 0.30 0.33 -0.43 2.35 -1.45 -1.21 115.58 116.64 2do9 h ASN 94 Ca 0.32 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.96 2do9 h ASN 94 Cb -0.11 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2do9 h ASN 94 CO -0.07 0.21 -0.43 -0.61 -1.65 0.00 0.00 177.43 174.89 2do9 h GLN 95 N 0.35 0.13 -4.33 0.81 4.15 -0.96 -3.39 115.11 111.87 2do9 h GLN 95 Ca 0.10 -0.06 -0.73 0.00 0.77 0.00 0.00 58.65 58.73 2do9 h GLN 95 Cb -0.03 -0.00 -0.26 0.00 0.21 0.00 0.00 27.48 27.39 2do9 h GLN 95 CO -0.02 0.54 -0.38 0.08 -1.93 0.00 0.00 178.83 177.12 2do9 s VAL 96 N -4.08 4.63 -0.34 2.39 1.01 -0.46 -4.95 120.40 118.59 2do9 s VAL 96 Ca -0.03 -1.41 -0.04 0.00 0.00 0.00 0.00 61.98 60.50 2do9 s VAL 96 Cb 0.14 -3.88 0.19 0.00 0.00 0.00 0.00 36.38 32.82 2do9 s VAL 96 CO 0.76 -0.63 0.90 0.00 0.00 0.00 0.00 175.10 176.12 2do9 s LEU 98 N 2.07 3.98 -0.31 0.00 1.43 -1.26 -4.92 118.68 119.67 2do9 s LEU 98 Ca 0.16 0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 2do9 s LEU 98 Cb -0.00 -3.35 0.19 0.00 0.03 0.00 0.00 46.19 43.06 2do9 s LEU 98 CO -0.14 -0.84 1.10 0.21 0.23 0.00 0.00 176.35 176.92 2do9 s ASN 99 N 1.76 -0.19 -0.30 2.29 3.84 -1.26 -4.93 114.94 116.14 2do9 s ASN 99 Ca 0.40 -0.06 -0.03 0.00 0.21 0.00 0.00 52.86 53.38 2do9 s ASN 99 Cb -0.12 0.49 0.10 0.00 -0.55 0.00 0.00 41.25 41.17 2do9 s ASN 99 CO 0.17 -0.03 0.13 -1.81 -2.79 0.00 0.00 177.10 172.77 2do9 s ASP 100 N 2.26 3.64 -0.19 -4.21 1.11 -1.26 -5.11 116.67 112.92 2do9 s ASP 100 Ca 0.19 -1.45 0.01 0.00 0.18 0.00 0.00 52.55 51.48 2do9 s ASP 100 Cb 0.03 -0.50 0.03 0.00 1.07 0.00 0.00 42.92 43.55 2do9 s ASP 100 CO -0.18 -0.42 -0.15 -0.31 1.18 0.00 0.00 175.17 175.29 2do9 s TYR 101 N 1.89 2.67 -0.15 4.23 1.51 -1.26 -5.11 117.35 121.13 2do9 s TYR 101 Ca 0.10 -1.69 -0.04 0.00 -1.01 0.00 0.00 57.07 54.43 2do9 s TYR 101 Cb -0.17 -1.79 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 2do9 s TYR 101 CO -0.31 -0.78 -0.02 1.03 -1.11 0.00 0.00 175.55 174.35 2do9 s ARG 102 N 1.32 3.65 0.57 -0.62 3.00 -1.26 -4.99 118.95 120.61 2do9 s ARG 102 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 55.73 55.25 2do9 s ARG 102 Cb -0.15 -2.94 0.00 0.00 0.00 0.00 0.00 34.95 31.86 2do9 s ARG 102 CO -0.10 0.29 0.00 0.39 0.00 0.00 0.00 175.30 175.88 2do9 n GLU 103 N 3.40 -3.76 -1.12 3.54 1.02 -1.26 -4.76 120.64 117.70 2do9 n GLU 103 Ca -0.17 2.95 0.02 0.00 -0.02 0.00 0.00 57.16 59.93 2do9 n GLU 103 Cb 0.52 -3.78 0.01 0.00 -0.02 0.00 0.00 31.44 28.17 2do9 n GLU 103 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2do9 n ILE 104 N -2.90 0.00 -0.02 -3.67 -6.64 -1.26 -4.63 119.36 100.24 2do9 n ILE 104 Ca -0.02 -0.59 -0.04 0.00 -1.77 0.00 0.00 62.75 60.33 2do9 n ILE 104 Cb 0.50 0.77 -0.02 0.00 -1.44 0.00 0.00 39.64 39.45 2do9 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2do9 n TYR 105 N 0.29 0.00 -2.19 4.28 4.19 -1.26 -4.82 117.16 117.65 2do9 n TYR 105 Ca 0.02 0.00 0.04 0.00 3.31 0.00 0.00 57.90 61.27 2do9 n TYR 105 Cb 0.96 -0.18 0.09 0.00 0.49 0.00 0.00 39.34 40.69 2do9 n TYR 105 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2do9 n ARG 106 N -2.89 0.60 -2.13 2.98 1.74 -1.26 -5.01 116.66 110.69 2do9 n ARG 106 Ca -0.09 -2.49 -0.29 0.00 -0.77 0.00 0.00 57.85 54.21 2do9 n ARG 106 Cb 0.58 -0.60 -0.05 0.00 -1.02 0.00 0.00 32.46 31.38 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 -1.19 2.70 -0.04 5.56 -6.30 -1.26 -4.90 118.70 113.27 2do9 s GLU 107 Ca 0.35 -0.79 0.01 0.00 -2.50 0.00 0.00 54.97 52.05 2do9 s GLU 107 Cb 0.38 -5.18 0.02 0.00 0.00 0.00 0.00 34.13 29.35 2do9 s GLU 107 CO -0.13 -3.45 -0.06 -1.01 0.02 0.00 0.00 175.26 170.63 2do9 s HIS 108 N 9.69 0.81 0.00 5.30 3.76 -1.26 -5.00 115.29 128.59 2do9 s HIS 108 Ca 0.67 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.35 2do9 s HIS 108 Cb -0.03 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 32.98 2do9 s HIS 108 CO 0.04 -0.18 0.00 1.33 -0.85 0.00 0.00 174.74 175.08 2do9 n VAL 109 N 3.89 0.00 0.13 -0.90 0.24 -1.26 -5.06 118.33 115.37 2do9 n VAL 109 Ca -0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2do9 n VAL 109 Cb 0.51 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.58 2do9 n VAL 109 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2do9 n SER 110 N -2.20 -1.58 0.00 -1.34 7.64 -1.26 -5.10 113.62 109.78 2do9 n SER 110 Ca 0.00 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2do9 n SER 110 Cb 0.00 1.63 0.00 0.00 -1.01 0.00 0.00 64.21 64.83 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 -0.07 -0.98 2.77 0.23 0.00 -1.26 -4.98 105.19 100.90 2do9 n GLY 111 Ca 0.00 0.29 -0.28 0.00 0.00 0.00 0.00 46.02 46.03 2do9 n GLY 111 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2do9 n PRO 112 N 0.00 1.87 0.02 1.61 -0.04 -1.26 -3.09 135.00 134.12 2do9 n PRO 112 Ca 0.00 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.89 2do9 n PRO 112 Cb 0.00 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 2do9 n PRO 112 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2do9 n SER 113 N 5.26 -0.29 0.00 3.54 7.64 -1.26 -5.01 113.62 123.50 2do9 n SER 113 Ca 0.45 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.42 2do9 n SER 113 Cb 0.22 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 2do9 n SER 113 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2do9 n SER 114 N -2.62 1.99 -0.55 6.43 2.88 -1.22 -5.33 113.62 115.21 2do9 n SER 114 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2do9 n SER 114 Cb 0.00 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 63.92 2do9 n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42