#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 1.07 0.16 1.61 0.15 -1.26 -5.14 113.70 110.29 2do9 s SER 2 Ca 0.00 -1.15 0.03 0.00 0.70 0.00 0.00 55.95 55.54 2do9 s SER 2 Cb 0.00 0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 64.99 2do9 s SER 2 CO 0.00 -0.30 0.14 -1.54 1.20 0.00 0.00 173.24 172.74 2do9 n SER 3 N 4.70 -0.36 0.00 5.45 3.41 -1.26 -5.16 113.62 120.41 2do9 n SER 3 Ca 0.06 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2do9 n SER 3 Cb 0.47 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2do9 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2do9 n GLY 4 N -0.30 0.36 2.25 5.00 0.00 -1.26 -5.03 105.19 106.22 2do9 n GLY 4 Ca 0.04 0.61 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 2do9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2do9 n SER 5 N 0.00 5.99 -3.88 1.61 7.64 -1.26 -4.92 113.62 118.80 2do9 n SER 5 Ca 0.00 -3.66 -0.11 0.00 1.01 0.00 0.00 58.87 56.11 2do9 n SER 5 Cb 0.00 -0.92 -0.09 0.00 -1.01 0.00 0.00 64.21 62.19 2do9 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2do9 s SER 6 N -1.49 0.06 0.00 6.43 0.01 -1.26 -4.97 113.70 112.48 2do9 s SER 6 Ca 0.59 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2do9 s SER 6 Cb 0.48 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.93 2do9 s SER 6 CO 0.04 -0.44 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2do9 n GLY 7 N 1.15 1.30 0.06 3.44 0.00 -1.26 -5.01 105.19 104.88 2do9 n GLY 7 Ca -0.21 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.72 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 0.38 -3.95 1.61 0.00 -1.26 -5.10 117.12 108.79 2do9 n MET 8 Ca 0.00 0.16 -0.15 0.00 -0.00 0.00 0.00 57.70 57.70 2do9 n MET 8 Cb 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 33.22 32.01 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 -3.88 -0.09 -0.02 -5.12 0.00 -1.26 -4.87 120.51 105.27 2do9 n ALA 9 Ca -0.10 -1.64 -0.01 0.00 0.00 0.00 0.00 53.44 51.69 2do9 n ALA 9 Cb 0.37 1.32 -0.00 0.00 0.00 0.00 0.00 19.45 21.13 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 0.00 0.00-10.09 0.00 3.38 -1.93 -3.45 115.31 103.22 2do9 h LEU 10 Ca -0.25 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.23 2do9 h LEU 10 Cb 1.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2do9 h LEU 10 CO 0.35 0.22 -0.43 0.00 0.09 0.00 0.00 178.44 178.67 2do9 s ALA 11 N -2.91 3.91 -0.67 1.53 0.00 -1.26 -5.08 121.76 117.28 2do9 s ALA 11 Ca -0.04 -1.62 -0.04 0.00 0.00 0.00 0.00 51.96 50.26 2do9 s ALA 11 Cb 0.01 -1.25 0.17 0.00 0.00 0.00 0.00 23.12 22.05 2do9 s ALA 11 CO 0.06 -0.00 0.50 1.03 0.00 0.00 0.00 175.76 177.34 2do9 s ARG 12 N -4.02 2.72 0.25 0.00 3.00 -1.26 -5.07 118.95 114.56 2do9 s ARG 12 Ca 0.42 -2.60 0.05 0.00 0.00 0.00 0.00 55.73 53.59 2do9 s ARG 12 Cb -0.06 -3.81 -0.03 0.00 0.00 0.00 0.00 34.95 31.05 2do9 s ARG 12 CO 0.27 -1.19 0.38 0.00 0.00 0.00 0.00 175.30 174.76 2do9 s ALA 13 N -0.17 3.92 -0.15 2.13 0.00 -1.26 -5.06 121.76 121.17 2do9 s ALA 13 Ca 0.18 -1.21 -0.16 0.00 0.00 0.00 0.00 51.96 50.77 2do9 s ALA 13 Cb -0.18 -1.76 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 2do9 s ALA 13 CO -0.04 0.21 -0.31 -1.71 0.00 0.00 0.00 175.76 173.91 2do9 n ASN 14 N -1.45 1.82 -4.85 0.00 5.15 -1.26 -5.01 115.26 109.66 2do9 n ASN 14 Ca -0.08 0.30 -0.32 0.00 -0.60 0.00 0.00 54.58 53.89 2do9 n ASN 14 Cb 0.57 -0.69 -0.03 0.00 -0.53 0.00 0.00 39.78 39.09 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2do9 s SER 15 N -5.88 6.58 0.36 1.20 1.04 -1.26 -4.98 113.70 110.76 2do9 s SER 15 Ca -0.26 1.44 0.15 0.00 0.48 0.00 0.00 55.95 57.77 2do9 s SER 15 Cb 0.04 -2.46 0.67 0.00 0.10 0.00 0.00 66.02 64.37 2do9 s SER 15 CO 0.38 -0.55 1.76 1.55 0.98 0.00 0.00 173.24 177.36 2do9 h PRO 16 N 0.95 0.00 -0.18 4.02 0.13 -1.95 -3.16 132.00 131.81 2do9 h PRO 16 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2do9 h PRO 16 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2do9 h PRO 16 CO 0.62 0.42 0.09 1.96 -0.23 0.00 0.00 178.00 180.85 2do9 h GLN 17 N 0.00 0.26 -0.12 0.86 4.20 -1.93 -1.43 115.11 116.95 2do9 h GLN 17 Ca -0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2do9 h GLN 17 Cb 0.82 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2do9 h GLN 17 CO 0.05 0.29 -0.03 1.49 -0.67 0.00 0.00 178.83 179.96 2do9 h GLU 18 N 0.16 0.17 -0.26 1.46 4.81 -1.96 0.37 114.58 119.33 2do9 h GLU 18 Ca 0.06 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 2do9 h GLU 18 Cb 0.11 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2do9 h GLU 18 CO -0.01 0.22 -0.58 0.00 -0.73 0.00 0.00 179.01 177.91 2do9 h ALA 19 N 1.81 0.47 0.13 2.92 0.00 -1.43 -1.68 119.26 121.47 2do9 h ALA 19 Ca 0.04 -0.53 -0.28 0.00 0.00 0.00 0.00 54.91 54.14 2do9 h ALA 19 Cb 0.17 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2do9 h ALA 19 CO 0.01 0.68 -1.24 1.25 0.00 0.00 0.00 179.25 179.95 2do9 h LEU 20 N 0.64 0.52 -0.85 0.00 5.85 -0.74 -3.00 115.31 117.73 2do9 h LEU 20 Ca 0.00 -0.53 -0.11 0.00 0.84 0.00 0.00 57.88 58.09 2do9 h LEU 20 Cb 1.19 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2do9 h LEU 20 CO 0.13 1.40 -0.29 0.25 -0.34 0.00 0.00 178.44 179.59 2do9 h LEU 21 N 0.11 0.53 -0.68 2.25 5.85 -0.30 -2.84 115.31 120.23 2do9 h LEU 21 Ca -0.15 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.24 2do9 h LEU 21 Cb 1.95 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.81 2do9 h LEU 21 CO 0.21 0.80 -0.65 -0.25 -0.34 0.00 0.00 178.44 178.22 2do9 h TRP 22 N 0.45 0.07 -0.08 1.25 7.01 -1.37 -2.58 115.95 120.71 2do9 h TRP 22 Ca 0.06 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.98 2do9 h TRP 22 Cb 0.74 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.77 2do9 h TRP 22 CO 0.03 0.69 -0.16 0.00 -2.79 0.00 0.00 178.44 176.20 2do9 h ALA 23 N 1.31 1.58 0.17 2.65 0.00 -1.35 -1.59 119.26 122.04 2do9 h ALA 23 Ca -0.01 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.43 2do9 h ALA 23 Cb 1.15 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.89 2do9 h ALA 23 CO 0.09 0.30 -1.32 -0.07 0.00 0.00 0.00 179.25 178.25 2do9 h LEU 24 N 0.12 0.57 -1.24 0.00 3.38 -1.47 -3.30 115.31 113.37 2do9 h LEU 24 Ca 0.02 -0.91 0.01 0.00 0.09 0.00 0.00 57.88 57.09 2do9 h LEU 24 Cb 0.36 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2do9 h LEU 24 CO 0.02 1.61 0.50 0.78 0.09 0.00 0.00 178.44 181.45 2do9 h ASN 25 N -0.14 0.88 -0.00 -0.43 2.35 -1.30 -1.54 115.58 115.40 2do9 h ASN 25 Ca -0.25 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 2do9 h ASN 25 Cb 1.89 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 40.03 2do9 h ASN 25 CO 0.16 0.64 -0.07 -0.78 -1.65 0.00 0.00 177.43 175.73 2do9 h ASP 26 N 1.04 0.17 -3.93 5.81 3.58 -1.41 -3.43 116.42 118.25 2do9 h ASP 26 Ca 0.28 -0.03 -0.53 0.00 0.42 0.00 0.00 57.03 57.17 2do9 h ASP 26 Cb -0.11 -0.05 0.09 0.00 1.72 0.00 0.00 39.33 40.99 2do9 h ASP 26 CO -0.06 0.28 0.71 -0.76 -2.88 0.00 0.00 179.24 176.53 2do9 s LEU 27 N -8.88 4.31 0.00 2.28 1.43 -0.58 -5.02 118.68 112.22 2do9 s LEU 27 Ca -0.05 2.89 -0.09 0.00 -1.03 0.00 0.00 54.13 55.85 2do9 s LEU 27 Cb 0.16 -3.73 0.19 0.00 0.03 0.00 0.00 46.19 42.84 2do9 s LEU 27 CO 0.72 -0.82 1.18 -0.62 0.23 0.00 0.00 176.35 177.04 2do9 n GLU 28 N 0.42 -0.74 0.14 1.70 -0.58 -1.26 -4.81 120.64 115.50 2do9 n GLU 28 Ca 0.02 -2.39 0.02 0.00 -0.42 0.00 0.00 57.16 54.39 2do9 n GLU 28 Cb 0.41 -1.04 0.37 0.00 -0.57 0.00 0.00 31.44 30.60 2do9 n GLU 28 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2do9 h GLU 29 N 0.00 0.15 -0.01 3.49 3.07 -1.98 -0.94 114.58 118.36 2do9 h GLU 29 Ca -0.39 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.38 2do9 h GLU 29 Cb 1.21 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2do9 h GLU 29 CO 0.33 0.40 -0.16 -0.91 -1.40 0.00 0.00 179.01 177.26 2do9 h ASN 30 N 0.14 0.17 -0.19 1.42 2.35 -1.99 -1.69 115.58 115.79 2do9 h ASN 30 Ca 0.02 -0.72 -0.01 0.00 -0.55 0.00 0.00 56.30 55.04 2do9 h ASN 30 Cb 0.51 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2do9 h ASN 30 CO 0.04 0.87 0.10 0.28 -1.65 0.00 0.00 177.43 177.06 2do9 h SER 31 N -0.52 0.24 -0.19 5.81 0.02 -1.91 -2.30 113.55 114.70 2do9 h SER 31 Ca -0.02 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2do9 h SER 31 Cb 0.88 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2do9 h SER 31 CO 0.03 0.27 -0.08 0.15 -1.14 0.00 0.00 176.83 176.07 2do9 h PHE 32 N 0.19 0.56 0.43 3.45 3.57 -1.28 -0.28 116.94 123.59 2do9 h PHE 32 Ca 0.07 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2do9 h PHE 32 Cb 0.09 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2do9 h PHE 32 CO -0.03 0.60 -0.22 0.87 -2.23 0.00 0.00 178.31 177.30 2do9 h LYS 33 N 0.50 -0.58 -0.18 1.11 1.57 -0.97 -0.24 116.57 117.78 2do9 h LYS 33 Ca 0.10 0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 2do9 h LYS 33 Cb 0.44 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2do9 h LYS 33 CO 0.02 -0.38 -0.40 1.15 -0.57 0.00 0.00 179.45 179.27 2do9 h THR 34 N -0.60 1.30 0.00 -0.16 2.02 -1.35 -2.82 112.91 111.31 2do9 h THR 34 Ca -0.06 -1.53 -0.05 0.00 0.77 0.00 0.00 66.41 65.54 2do9 h THR 34 Cb 0.47 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2do9 h THR 34 CO 0.09 0.47 -0.25 0.25 0.37 0.00 0.00 175.52 176.45 2do9 h LEU 35 N 0.34 0.00 -0.18 2.58 5.85 -0.84 -2.90 115.31 120.16 2do9 h LEU 35 Ca 0.03 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2do9 h LEU 35 Cb 0.85 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2do9 h LEU 35 CO 0.07 0.25 -0.02 0.11 -0.34 0.00 0.00 178.44 178.51 2do9 h LYS 36 N 0.00 0.04 -0.04 1.25 1.57 -0.77 -1.17 116.57 117.45 2do9 h LYS 36 Ca -0.00 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2do9 h LYS 36 Cb 0.47 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2do9 h LYS 36 CO 0.03 0.02 -0.40 0.35 -0.57 0.00 0.00 179.45 178.89 2do9 h PHE 37 N 0.04 0.09 0.00 -1.35 3.04 -1.63 -2.58 116.94 114.55 2do9 h PHE 37 Ca 0.08 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.97 2do9 h PHE 37 Cb 0.11 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 2do9 h PHE 37 CO -0.18 0.47 -0.21 0.45 -2.02 0.00 0.00 178.31 176.82 2do9 h HIS 38 N 0.07 0.00 -0.54 0.41 3.86 -1.18 -3.09 115.15 114.69 2do9 h HIS 38 Ca 0.00 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2do9 h HIS 38 Cb 0.74 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.15 2do9 h HIS 38 CO 0.00 0.21 0.22 -0.07 0.86 0.00 0.00 177.93 179.16 2do9 h LEU 39 N 0.00 0.26 -2.20 2.43 3.38 -0.81 -0.00 115.31 118.36 2do9 h LEU 39 Ca -0.00 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2do9 h LEU 39 Cb 0.61 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2do9 h LEU 39 CO 0.03 0.17 0.02 -0.09 0.09 0.00 0.00 178.44 178.65 2do9 h ARG 40 N 0.42 0.00 0.00 1.13 2.43 -1.65 0.84 114.38 117.56 2do9 h ARG 40 Ca 0.26 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2do9 h ARG 40 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2do9 h ARG 40 CO -0.24 0.00 -0.16 -0.44 -1.51 0.00 0.00 179.97 177.63 2do9 h ASP 41 N 0.00 0.13 0.68 -3.80 3.32 -1.16 -3.33 116.42 112.26 2do9 h ASP 41 Ca 0.01 -0.80 -0.17 0.00 0.02 0.00 0.00 57.03 56.08 2do9 h ASP 41 Cb 0.04 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2do9 h ASP 41 CO -0.00 0.92 -0.80 -0.37 -1.72 0.00 0.00 179.24 177.27 2do9 h VAL 42 N -0.64 1.52 -4.04 -1.35 -1.51 -0.87 -3.45 116.25 105.91 2do9 h VAL 42 Ca -0.02 -2.60 -0.52 0.00 -1.23 0.00 0.00 66.70 62.33 2do9 h VAL 42 Cb 0.95 2.42 -0.24 0.00 -2.13 0.00 0.00 31.29 32.29 2do9 h VAL 42 CO 0.03 0.75 -0.82 0.42 -1.23 0.00 0.00 177.57 176.72 2do9 s THR 43 N -3.26 1.46 -0.03 7.19 -4.23 0.29 -5.03 115.64 112.03 2do9 s THR 43 Ca -0.02 -1.26 0.15 0.00 -1.18 0.00 0.00 61.69 59.38 2do9 s THR 43 Cb 0.11 -1.32 0.26 0.00 1.34 0.00 0.00 72.50 72.89 2do9 s THR 43 CO 0.80 0.02 1.11 0.00 -0.54 0.00 0.00 174.62 176.02 2do9 n GLN 44 N 1.56 0.16 0.05 3.99 6.02 -1.26 -3.88 117.38 124.02 2do9 n GLN 44 Ca -0.19 -1.64 -0.13 0.00 -0.01 0.00 0.00 57.00 55.04 2do9 n GLN 44 Cb 0.54 0.14 -0.09 0.00 1.02 0.00 0.00 30.24 31.85 2do9 n GLN 44 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2do9 h PHE 45 N 0.68 -0.13 0.00 1.08 3.57 -1.96 -3.43 116.94 116.76 2do9 h PHE 45 Ca -0.37 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.04 2do9 h PHE 45 Cb 1.64 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 40.34 2do9 h PHE 45 CO 0.04 0.22 -0.17 0.72 -2.23 0.00 0.00 178.31 176.89 2do9 n HIS 46 N -4.99 -0.41 -3.89 0.41 8.25 -1.26 -5.11 115.22 108.21 2do9 n HIS 46 Ca -0.09 -0.54 -0.35 0.00 -0.26 0.00 0.00 57.72 56.48 2do9 n HIS 46 Cb 0.22 0.65 -0.14 0.00 1.12 0.00 0.00 29.99 31.84 2do9 n HIS 46 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2do9 s LEU 47 N -0.82 3.62 0.11 2.41 1.43 -1.26 -4.66 118.68 119.50 2do9 s LEU 47 Ca 0.02 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2do9 s LEU 47 Cb 0.09 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2do9 s LEU 47 CO -0.03 -0.20 0.00 0.00 0.23 0.00 0.00 176.35 176.36 2do9 n ALA 48 N 4.70 0.91 -3.64 4.21 0.00 -1.26 -4.75 120.51 120.68 2do9 n ALA 48 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 2do9 n ALA 48 Cb 0.46 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.24 0.41 0.00 0.00 0.52 -1.26 -4.67 118.95 112.71 2do9 s ARG 49 Ca 0.00 -0.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2do9 s ARG 49 Cb 0.00 -1.68 0.00 0.00 0.52 0.00 0.00 34.95 33.79 2do9 s ARG 49 CO 0.00 -0.89 0.00 0.41 0.02 0.00 0.00 175.30 174.84 2do9 n GLY 50 N 5.10 1.64 0.13 -3.53 0.00 -1.26 -4.88 105.19 102.39 2do9 n GLY 50 Ca -0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.14 0.68 0.23 1.61 4.71 -1.26 -3.54 120.64 122.92 2do9 n GLU 51 Ca 0.00 0.16 -0.15 0.00 -0.01 0.00 0.00 57.16 57.17 2do9 n GLU 51 Cb 0.00 -1.58 -0.08 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 0.02 -0.48 -1.39 -4.62 5.85 -1.86 -2.76 115.31 110.07 2do9 h LEU 52 Ca -0.52 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.06 2do9 h LEU 52 Cb 1.99 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 43.13 2do9 h LEU 52 CO -0.02 -0.20 -0.21 1.05 -0.34 0.00 0.00 178.44 178.72 2do9 h GLU 53 N -0.75 0.13 -0.35 1.25 4.11 -1.90 -2.45 114.58 114.61 2do9 h GLU 53 Ca -0.06 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.35 2do9 h GLU 53 Cb 0.53 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2do9 h GLU 53 CO 0.09 0.35 0.23 1.03 0.07 0.00 0.00 179.01 180.79 2do9 h SER 54 N 0.12 0.39 -3.57 3.06 0.87 -1.57 -3.43 113.55 109.41 2do9 h SER 54 Ca 0.02 -0.01 -0.46 0.00 -1.23 0.00 0.00 61.79 60.11 2do9 h SER 54 Cb 0.45 -0.09 0.20 0.00 -0.44 0.00 0.00 62.40 62.52 2do9 h SER 54 CO 0.03 0.28 0.08 -0.76 -0.53 0.00 0.00 176.83 175.93 2do9 s LEU 55 N -9.41 1.41 0.00 2.23 1.43 -0.92 -5.04 118.68 108.37 2do9 s LEU 55 Ca -0.08 1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 54.66 2do9 s LEU 55 Cb 0.17 -3.71 0.01 0.00 0.03 0.00 0.00 46.19 42.69 2do9 s LEU 55 CO 0.72 -3.81 0.46 -1.54 0.23 0.00 0.00 176.35 172.40 2do9 n SER 56 N -4.67 -1.27 0.18 2.29 3.41 -1.26 -4.93 113.62 107.36 2do9 n SER 56 Ca 0.05 -2.85 0.03 0.00 -0.26 0.00 0.00 58.87 55.84 2do9 n SER 56 Cb 0.54 2.39 0.38 0.00 -0.26 0.00 0.00 64.21 67.26 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 0.05 0.02 4.33 4.15 -1.97 0.21 115.11 121.90 2do9 h GLN 57 Ca -0.26 -0.02 -0.35 0.00 0.77 0.00 0.00 58.65 58.79 2do9 h GLN 57 Cb 1.15 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.78 2do9 h GLN 57 CO 0.35 0.36 -2.16 0.28 -1.93 0.00 0.00 178.83 175.73 2do9 n VAL 58 N -4.16 1.53 0.08 2.39 0.31 -1.26 -4.11 118.33 113.11 2do9 n VAL 58 Ca -0.02 -0.76 -0.08 0.00 -0.01 0.00 0.00 64.34 63.47 2do9 n VAL 58 Cb 0.36 -0.98 0.02 0.00 -0.91 0.00 0.00 33.84 32.33 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 0.01 0.29 0.17 4.52 5.19 -1.92 -3.16 116.42 121.52 2do9 h ASP 59 Ca -0.46 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 55.72 2do9 h ASP 59 Cb 2.09 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 41.51 2do9 h ASP 59 CO 0.03 0.98 -0.08 0.25 -3.12 0.00 0.00 179.24 177.30 2do9 h LEU 60 N 0.14 -0.20 -2.05 1.55 5.85 -0.78 0.80 115.31 120.63 2do9 h LEU 60 Ca -0.04 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2do9 h LEU 60 Cb 1.41 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 2do9 h LEU 60 CO 0.13 -0.11 0.09 0.00 -0.34 0.00 0.00 178.44 178.20 2do9 h ALA 61 N 0.56 2.06 0.01 1.25 0.00 -1.71 0.19 119.26 121.62 2do9 h ALA 61 Ca -0.02 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 2do9 h ALA 61 Cb 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2do9 h ALA 61 CO 0.04 -0.15 -1.52 0.77 0.00 0.00 0.00 179.25 178.39 2do9 h SER 62 N 0.00 0.04 -0.18 0.00 0.02 -1.39 -3.31 113.55 108.72 2do9 h SER 62 Ca 0.06 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 2do9 h SER 62 Cb 0.23 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2do9 h SER 62 CO -0.00 1.05 -0.32 0.11 -1.14 0.00 0.00 176.83 176.54 2do9 h LYS 63 N 0.01 0.54 -0.12 3.45 1.79 0.16 -0.52 116.57 121.88 2do9 h LYS 63 Ca -0.22 -0.34 0.01 0.00 -2.18 0.00 0.00 60.65 57.93 2do9 h LYS 63 Cb 1.95 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 32.63 2do9 h LYS 63 CO 0.10 0.94 0.08 -0.07 -1.08 0.00 0.00 179.45 179.42 2do9 h LEU 64 N 0.20 0.11 0.18 2.94 3.38 -1.15 0.20 115.31 121.17 2do9 h LEU 64 Ca 0.01 -0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.64 2do9 h LEU 64 Cb 0.91 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.64 2do9 h LEU 64 CO 0.07 0.08 -1.66 0.40 0.09 0.00 0.00 178.44 177.42 2do9 h ILE 65 N 0.13 1.04 -0.04 1.22 2.04 -1.62 -2.50 117.51 117.78 2do9 h ILE 65 Ca 0.05 -2.61 -0.11 0.00 1.00 0.00 0.00 64.86 63.20 2do9 h ILE 65 Cb 0.03 2.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2do9 h ILE 65 CO -0.01 0.84 -0.47 -1.28 0.00 0.00 0.00 178.15 177.23 2do9 h SER 66 N 0.11 0.09 0.18 1.72 0.87 -0.60 -0.73 113.55 115.18 2do9 h SER 66 Ca -0.31 -0.04 -0.24 0.00 -1.23 0.00 0.00 61.79 59.97 2do9 h SER 66 Cb 2.10 -0.03 0.02 0.00 -0.44 0.00 0.00 62.40 64.05 2do9 h SER 66 CO 0.19 0.55 -1.09 0.24 -0.53 0.00 0.00 176.83 176.19 2do9 h MET 67 N 0.07 0.37 0.00 2.24 2.86 -0.74 -3.45 114.93 116.29 2do9 h MET 67 Ca 0.00 -0.64 0.00 0.00 -2.06 0.00 0.00 59.70 57.00 2do9 h MET 67 Cb 0.86 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2do9 h MET 67 CO 0.07 1.31 0.00 0.66 1.06 0.00 0.00 176.91 180.00 2do9 n TYR 68 N -3.97 -0.09 0.00 -0.22 4.01 -0.97 -5.09 117.16 110.82 2do9 n TYR 68 Ca -0.16 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2do9 n TYR 68 Cb 0.92 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 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 3.29 1.41 0.18 2.72 0.00 -0.29 -4.87 105.19 107.65 2do9 n GLY 69 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 1.23 0.19 4.61 0.00 -1.85 0.66 119.26 124.10 2do9 h ALA 70 Ca 0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 54.91 54.21 2do9 h ALA 70 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.73 2do9 h ALA 70 CO 0.00 0.55 -1.42 1.96 0.00 0.00 0.00 179.25 180.34 2do9 h GLN 71 N 0.08 0.41 0.11 0.00 4.20 -1.93 -3.19 115.11 114.79 2do9 h GLN 71 Ca 0.01 -0.70 -0.27 0.00 0.06 0.00 0.00 58.65 57.74 2do9 h GLN 71 Cb 0.76 0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.80 2do9 h GLN 71 CO 0.06 1.33 -1.28 1.49 -0.67 0.00 0.00 178.83 179.75 2do9 h GLU 72 N 0.11 0.23 -0.02 1.46 4.57 -1.87 -3.27 114.58 115.80 2do9 h GLU 72 Ca -0.22 -0.39 0.01 0.00 -1.18 0.00 0.00 59.36 57.58 2do9 h GLU 72 Cb 2.08 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 30.81 2do9 h GLU 72 CO 0.24 1.16 -0.04 0.00 -1.18 0.00 0.00 179.01 179.19 2do9 h ALA 73 N 0.62 -0.02 -0.06 2.92 0.00 0.21 -1.30 119.26 121.63 2do9 h ALA 73 Ca -0.14 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2do9 h ALA 73 Cb 1.96 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 2do9 h ALA 73 CO 0.18 -0.53 0.04 0.28 0.00 0.00 0.00 179.25 179.23 2do9 h VAL 74 N -0.06 0.99 -0.21 0.00 2.07 -1.67 -1.80 116.25 115.56 2do9 h VAL 74 Ca 0.02 -0.01 -0.20 0.00 0.82 0.00 0.00 66.70 67.33 2do9 h VAL 74 Cb 0.09 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2do9 h VAL 74 CO -0.05 0.01 -0.64 -0.09 0.02 0.00 0.00 177.57 176.81 2do9 h ARG 75 N 0.04 0.77 -0.36 1.57 2.43 -1.41 -2.95 114.38 114.46 2do9 h ARG 75 Ca 0.02 -0.55 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 2do9 h ARG 75 Cb 0.05 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2do9 h ARG 75 CO -0.00 1.17 0.16 0.28 -1.51 0.00 0.00 179.97 180.07 2do9 h VAL 76 N 0.57 1.18 -0.92 0.20 2.07 -0.41 -2.78 116.25 116.15 2do9 h VAL 76 Ca -0.01 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2do9 h VAL 76 Cb 1.25 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 2do9 h VAL 76 CO 0.13 0.19 0.61 0.58 0.02 0.00 0.00 177.57 179.10 2do9 h VAL 77 N 0.44 1.20 -0.14 2.57 2.07 -1.49 -1.29 116.25 119.62 2do9 h VAL 77 Ca 0.12 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2do9 h VAL 77 Cb 0.15 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2do9 h VAL 77 CO -0.01 0.22 0.09 -1.28 0.02 0.00 0.00 177.57 176.61 2do9 h SER 78 N 1.21 0.14 0.76 0.57 0.87 -1.31 0.26 113.55 116.05 2do9 h SER 78 Ca 0.35 -0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.67 2do9 h SER 78 Cb -0.08 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2do9 h SER 78 CO -0.09 0.10 -1.09 0.03 -0.53 0.00 0.00 176.83 175.25 2do9 h ARG 79 N 0.16 0.16 0.05 2.24 3.08 -1.10 -3.04 114.38 115.93 2do9 h ARG 79 Ca 0.05 -0.25 -0.23 0.00 0.07 0.00 0.00 59.98 59.63 2do9 h ARG 79 Cb 0.02 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2do9 h ARG 79 CO -0.01 1.09 -1.03 0.66 -1.07 0.00 0.00 179.97 179.61 2do9 h SER 80 N 0.05 0.27 -0.19 7.04 4.64 -0.63 -3.25 113.55 121.48 2do9 h SER 80 Ca -0.07 -0.26 -0.12 0.00 -0.47 0.00 0.00 61.79 60.87 2do9 h SER 80 Cb 1.82 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 2do9 h SER 80 CO 0.16 1.13 -0.28 -0.07 -0.87 0.00 0.00 176.83 176.91 2do9 h LEU 81 N 0.08 0.70 -0.38 5.97 3.38 -0.59 -2.95 115.31 121.51 2do9 h LEU 81 Ca -0.07 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2do9 h LEU 81 Cb 1.72 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2do9 h LEU 81 CO 0.16 0.95 0.25 -0.07 0.09 0.00 0.00 178.44 179.82 2do9 h LEU 82 N 0.59 0.44 -1.66 1.67 3.38 -1.58 -2.01 115.31 116.14 2do9 h LEU 82 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2do9 h LEU 82 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2do9 h LEU 82 CO 0.06 0.33 0.09 0.00 0.09 0.00 0.00 178.44 179.01 2do9 h ALA 83 N 1.13 1.73 -0.01 1.53 0.00 -1.58 -0.22 119.26 121.86 2do9 h ALA 83 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2do9 h ALA 83 Cb -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2do9 h ALA 83 CO -0.03 0.22 0.00 -1.33 0.00 0.00 0.00 179.25 178.11 2do9 n MET 84 N -4.44 1.23 -2.77 0.00 2.81 -0.81 -4.95 117.12 108.18 2do9 n MET 84 Ca 0.00 -0.33 -0.02 0.00 -1.81 0.00 0.00 57.70 55.54 2do9 n MET 84 Cb 0.12 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.15 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 -0.60 -6.47 -3.67 7.83 5.15 -0.09 -5.05 115.26 112.36 2do9 n ASN 85 Ca 0.22 -0.15 -0.12 0.00 -0.60 0.00 0.00 54.58 53.93 2do9 n ASN 85 Cb 0.19 -4.41 -0.12 0.00 -0.53 0.00 0.00 39.78 34.91 2do9 n ASN 85 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2do9 s LEU 86 N -3.84 -0.30 -0.02 1.20 1.43 -0.96 -5.02 118.68 111.18 2do9 s LEU 86 Ca 0.07 0.67 0.16 0.00 -1.03 0.00 0.00 54.13 54.00 2do9 s LEU 86 Cb -0.01 0.84 -0.25 0.00 0.03 0.00 0.00 46.19 46.81 2do9 s LEU 86 CO 0.60 -0.23 0.35 0.23 0.23 0.00 0.00 176.35 177.53 2do9 n MET 87 N 5.23 0.49 0.24 1.70 2.81 -1.26 -4.24 117.12 122.08 2do9 n MET 87 Ca -0.09 -0.15 -0.18 0.00 -1.81 0.00 0.00 57.70 55.48 2do9 n MET 87 Cb 0.50 -1.38 -0.10 0.00 -0.71 0.00 0.00 33.22 31.53 2do9 n MET 87 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2do9 h GLU 88 N 0.00 -0.90 -0.35 0.03 4.39 -1.99 0.69 114.58 116.46 2do9 h GLU 88 Ca 0.00 0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 2do9 h GLU 88 Cb 0.73 0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2do9 h GLU 88 CO 0.00 -0.60 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.00 2do9 h LEU 89 N -0.93 0.64 -1.36 1.33 3.38 -1.98 -2.67 115.31 113.73 2do9 h LEU 89 Ca -0.05 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2do9 h LEU 89 Cb 0.84 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2do9 h LEU 89 CO -0.14 0.83 -0.32 0.58 0.09 0.00 0.00 178.44 179.49 2do9 h VAL 90 N 0.58 1.18 0.00 1.22 2.07 -1.65 -0.91 116.25 118.74 2do9 h VAL 90 Ca 0.09 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 2do9 h VAL 90 Cb 0.64 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 2do9 h VAL 90 CO 0.04 0.31 -0.36 0.44 0.02 0.00 0.00 177.57 178.03 2do9 h ASP 91 N 0.00 0.00 0.26 0.57 3.32 0.76 0.41 116.42 121.74 2do9 h ASP 91 Ca -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2do9 h ASP 91 Cb 0.58 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2do9 h ASP 91 CO 0.04 0.36 -1.83 0.22 -1.72 0.00 0.00 179.24 176.31 2do9 h TYR 92 N 0.00 0.41 0.00 4.55 3.20 -1.42 -3.36 116.97 120.35 2do9 h TYR 92 Ca -0.00 -0.30 -0.08 0.00 3.14 0.00 0.00 58.73 61.49 2do9 h TYR 92 Cb 0.64 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2do9 h TYR 92 CO 0.00 1.55 -0.39 -0.07 -1.64 0.00 0.00 178.16 177.60 2do9 h LEU 93 N 0.06 0.00 -2.00 2.82 3.38 -1.10 -3.23 115.31 115.25 2do9 h LEU 93 Ca -0.36 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.78 2do9 h LEU 93 Cb 2.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.76 2do9 h LEU 93 CO 0.11 0.39 0.46 0.78 0.09 0.00 0.00 178.44 180.28 2do9 h ASN 94 N 0.00 0.00 0.45 -0.43 2.35 -0.32 0.64 115.58 118.26 2do9 h ASN 94 Ca -0.00 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.47 2do9 h ASN 94 Cb 1.21 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.53 2do9 h ASN 94 CO 0.05 0.00 -1.76 0.00 -1.65 0.00 0.00 177.43 174.07 2do9 n GLN 95 N -4.14 0.64 0.08 0.81 1.13 -1.22 -4.16 117.38 110.51 2do9 n GLN 95 Ca 0.11 0.23 -0.09 0.00 -1.94 0.00 0.00 57.00 55.31 2do9 n GLN 95 Cb 0.70 -1.75 -0.09 0.00 0.11 0.00 0.00 30.24 29.21 2do9 n GLN 95 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2do9 h VAL 96 N 0.00 1.61 -0.55 5.09 2.07 -0.98 -3.34 116.25 120.15 2do9 h VAL 96 Ca -0.30 -3.12 -0.62 0.00 0.82 0.00 0.00 66.70 63.48 2do9 h VAL 96 Cb 1.96 2.76 -0.06 0.00 -1.52 0.00 0.00 31.29 34.42 2do9 h VAL 96 CO 0.06 0.90 2.43 0.00 0.02 0.00 0.00 177.57 180.99 2do9 s LEU 98 N -0.98 4.56 0.38 0.00 1.43 -1.26 -4.82 118.68 117.99 2do9 s LEU 98 Ca 0.62 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2do9 s LEU 98 Cb 0.22 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2do9 s LEU 98 CO -0.08 -0.36 0.00 -3.20 0.23 0.00 0.00 176.35 172.94 2do9 n ASN 99 N 4.93 -2.12 -4.64 2.29 2.85 -1.26 -5.06 115.26 112.26 2do9 n ASN 99 Ca -0.12 0.70 -0.43 0.00 -0.11 0.00 0.00 54.58 54.62 2do9 n ASN 99 Cb 0.46 2.10 -0.02 0.00 1.24 0.00 0.00 39.78 43.55 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 -3.61 6.90 -0.59 1.20 1.11 -1.26 -4.99 116.67 115.44 2do9 s ASP 100 Ca 0.00 1.00 -0.27 0.00 0.18 0.00 0.00 52.55 53.45 2do9 s ASP 100 Cb 0.00 -2.54 0.03 0.00 1.07 0.00 0.00 42.92 41.48 2do9 s ASP 100 CO 0.00 -0.91 1.17 -0.31 1.18 0.00 0.00 175.17 176.30 2do9 s TYR 101 N 3.70 2.60 -0.17 4.23 1.51 -1.26 -4.99 117.35 122.96 2do9 s TYR 101 Ca 0.45 0.30 0.01 0.00 -1.01 0.00 0.00 57.07 56.82 2do9 s TYR 101 Cb -0.12 -4.47 0.02 0.00 -0.11 0.00 0.00 41.96 37.28 2do9 s TYR 101 CO 0.16 -1.61 -0.18 1.03 -1.11 0.00 0.00 175.55 173.84 2do9 s ARG 102 N 4.90 2.76 -0.44 -0.62 0.52 -1.26 -4.97 118.95 119.84 2do9 s ARG 102 Ca 0.40 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 2do9 s ARG 102 Cb -0.08 -2.43 0.19 0.00 0.52 0.00 0.00 34.95 33.15 2do9 s ARG 102 CO 0.23 -0.22 0.79 -1.21 0.02 0.00 0.00 175.30 174.91 2do9 s GLU 103 N 1.35 0.77 -1.43 3.54 0.41 -1.26 -4.94 118.70 117.14 2do9 s GLU 103 Ca 0.05 -0.58 -0.00 0.00 -0.41 0.00 0.00 54.97 54.02 2do9 s GLU 103 Cb -0.13 0.01 0.00 0.00 -1.78 0.00 0.00 34.13 32.23 2do9 s GLU 103 CO -0.12 -1.00 0.01 -0.89 -0.49 0.00 0.00 175.26 172.77 2do9 n ILE 104 N 3.40 -0.82 0.00 -1.63 2.08 -1.26 -3.97 119.36 117.17 2do9 n ILE 104 Ca 0.14 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.45 2do9 n ILE 104 Cb 0.59 -2.50 0.00 0.00 -0.75 0.00 0.00 39.64 36.97 2do9 n ILE 104 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2do9 n TYR 105 N -4.02 0.00 -3.84 1.39 4.19 -1.26 -4.59 117.16 109.02 2do9 n TYR 105 Ca -0.20 0.00 -0.36 0.00 3.31 0.00 0.00 57.90 60.65 2do9 n TYR 105 Cb 0.65 0.00 -0.13 0.00 0.49 0.00 0.00 39.34 40.35 2do9 n TYR 105 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 2do9 s ARG 106 N 0.00 2.84 0.04 2.98 3.52 -1.26 -5.00 118.95 122.06 2do9 s ARG 106 Ca 0.00 -1.01 0.02 0.00 -0.13 0.00 0.00 55.73 54.61 2do9 s ARG 106 Cb 0.00 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 2do9 s ARG 106 CO 0.00 -0.49 0.07 -1.83 -0.81 0.00 0.00 175.30 172.24 2do9 s GLU 107 N 1.39 2.95 -0.42 5.12 -1.05 -1.25 -5.05 118.70 120.39 2do9 s GLU 107 Ca -0.00 -0.60 0.06 0.00 -0.15 0.00 0.00 54.97 54.28 2do9 s GLU 107 Cb -0.18 -2.78 0.17 0.00 -0.44 0.00 0.00 34.13 30.91 2do9 s GLU 107 CO -0.00 0.60 0.55 -1.58 0.95 0.00 0.00 175.26 175.79 2do9 s HIS 108 N -1.29 -1.14 -0.07 4.83 2.46 -1.26 -5.13 115.29 113.70 2do9 s HIS 108 Ca 0.26 -0.33 -0.03 0.00 0.47 0.00 0.00 55.06 55.43 2do9 s HIS 108 Cb -0.12 0.04 0.04 0.00 -0.13 0.00 0.00 32.58 32.40 2do9 s HIS 108 CO 0.18 -1.11 0.15 0.08 -2.47 0.00 0.00 174.74 171.56 2do9 s VAL 109 N 1.48 -0.09 -0.53 0.89 1.01 -1.26 -5.03 120.40 116.87 2do9 s VAL 109 Ca 0.19 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2do9 s VAL 109 Cb -0.07 -0.25 0.49 0.00 0.00 0.00 0.00 36.38 36.56 2do9 s VAL 109 CO -0.06 0.09 1.95 -0.24 0.00 0.00 0.00 175.10 176.84 2do9 n SER 110 N 4.41 5.92 0.00 3.32 2.88 -1.26 -4.87 113.62 124.01 2do9 n SER 110 Ca -0.23 -3.58 0.00 0.00 -1.33 0.00 0.00 58.87 53.73 2do9 n SER 110 Cb 0.51 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 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 -0.83 3.67 3.74 0.46 0.00 -1.26 -5.11 105.19 105.87 2do9 n GLY 111 Ca 0.56 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 4.09 4.35 -0.32 1.61 0.04 -1.26 -4.94 135.00 138.57 2do9 s PRO 112 Ca 0.00 2.15 0.08 0.00 0.04 0.00 0.00 61.00 63.27 2do9 s PRO 112 Cb 0.00 -3.16 0.49 0.00 0.04 0.00 0.00 34.50 31.87 2do9 s PRO 112 CO 0.00 -0.30 1.45 0.43 0.04 0.00 0.00 177.00 178.62 2do9 n SER 113 N 2.37 3.18 -3.55 6.66 7.64 -1.26 -4.93 113.62 123.72 2do9 n SER 113 Ca 0.06 -3.80 -0.02 0.00 1.01 0.00 0.00 58.87 56.11 2do9 n SER 113 Cb 0.42 -0.61 -0.05 0.00 -1.01 0.00 0.00 64.21 62.96 2do9 n SER 113 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2do9 s SER 114 N -2.72 -0.93 0.00 6.43 0.01 -1.26 -5.27 113.70 109.96 2do9 s SER 114 Ca 0.47 1.27 0.00 0.00 1.31 0.00 0.00 55.95 59.00 2do9 s SER 114 Cb 0.41 2.03 0.00 0.00 0.21 0.00 0.00 66.02 68.67 2do9 s SER 114 CO -0.00 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.02