#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 -8.52 -2.57 1.61 7.64 -1.26 -5.01 113.62 105.52 2do9 n SER 2 Ca 0.00 0.60 -0.06 0.00 1.01 0.00 0.00 58.87 60.43 2do9 n SER 2 Cb 0.00 -4.36 -0.05 0.00 -1.01 0.00 0.00 64.21 58.79 2do9 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2do9 n SER 3 N -4.23 -0.46 0.00 6.43 2.88 -1.26 -5.08 113.62 111.90 2do9 n SER 3 Ca 0.01 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 2do9 n SER 3 Cb 0.66 -5.21 0.00 0.00 -0.75 0.00 0.00 64.21 58.91 2do9 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2do9 n GLY 4 N 1.69 5.54 1.43 0.46 0.00 -1.26 -5.11 105.19 107.94 2do9 n GLY 4 Ca -0.42 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 0.11 -2.72 1.61 7.64 -1.26 -5.12 113.62 113.88 2do9 n SER 5 Ca 0.00 0.05 -0.01 0.00 1.01 0.00 0.00 58.87 59.92 2do9 n SER 5 Cb 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2do9 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2do9 n SER 6 N -2.92 -7.96 -1.38 6.43 7.64 -1.26 -4.85 113.62 109.33 2do9 n SER 6 Ca 0.00 1.29 0.00 0.00 1.01 0.00 0.00 58.87 61.17 2do9 n SER 6 Cb 0.24 -5.31 0.00 0.00 -1.01 0.00 0.00 64.21 58.13 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 0.54 -3.72 3.44 0.23 0.00 -1.26 -4.99 105.19 99.42 2do9 n GLY 7 Ca 0.02 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2do9 n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2do9 s MET 8 N -1.62 3.34 0.04 1.61 -2.45 -1.26 -5.04 119.30 113.92 2do9 s MET 8 Ca 0.00 -0.71 -0.03 0.00 -1.25 0.00 0.00 55.69 53.70 2do9 s MET 8 Cb 0.00 -3.55 0.01 0.00 1.25 0.00 0.00 34.83 32.54 2do9 s MET 8 CO 0.00 -0.41 0.13 0.00 1.05 0.00 0.00 175.02 175.79 2do9 n ALA 9 N 4.98 -0.32 -4.02 4.11 0.00 -1.26 -5.19 120.51 118.80 2do9 n ALA 9 Ca -0.14 -0.16 -0.17 0.00 0.00 0.00 0.00 53.44 52.97 2do9 n ALA 9 Cb 0.49 0.11 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 0.00 -4.73 0.00 4.77 -1.26 -5.16 117.00 110.61 2do9 n LEU 10 Ca -0.01 -2.65 -0.29 0.00 -0.03 0.00 0.00 56.01 53.03 2do9 n LEU 10 Cb 0.08 1.74 0.14 0.00 -2.33 0.00 0.00 43.42 43.06 2do9 n LEU 10 CO 0.03 -0.50 0.67 0.00 -1.33 0.00 0.00 177.39 176.27 2do9 s ALA 11 N -2.97 1.52 -0.14 -1.18 0.00 -1.26 -5.04 121.76 112.69 2do9 s ALA 11 Ca 0.31 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 51.93 2do9 s ALA 11 Cb 0.01 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2do9 s ALA 11 CO 0.22 -2.39 0.13 0.50 0.00 0.00 0.00 175.76 174.22 2do9 s ARG 12 N -5.04 3.64 0.20 0.00 3.52 -1.26 -5.10 118.95 114.90 2do9 s ARG 12 Ca 0.64 -0.17 0.01 0.00 -0.13 0.00 0.00 55.73 56.07 2do9 s ARG 12 Cb -0.17 -3.24 0.01 0.00 -1.56 0.00 0.00 34.95 29.99 2do9 s ARG 12 CO 0.56 0.64 0.06 0.00 -0.81 0.00 0.00 175.30 175.75 2do9 n ALA 13 N 2.43 0.22 0.00 6.12 0.00 -1.26 -5.09 120.51 122.94 2do9 n ALA 13 Ca -0.19 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2do9 n ALA 13 Cb 0.54 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.41 2do9 n ALA 13 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2do9 n ASN 14 N -1.45 0.00 -4.88 0.00 5.03 -1.26 -5.09 115.26 107.61 2do9 n ASN 14 Ca -0.05 0.00 -0.21 0.00 0.87 0.00 0.00 54.58 55.19 2do9 n ASN 14 Cb 0.24 0.02 -0.03 0.00 -1.02 0.00 0.00 39.78 38.98 2do9 n ASN 14 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2do9 s SER 15 N -4.54 5.66 0.29 6.41 0.01 -1.26 -5.03 113.70 115.24 2do9 s SER 15 Ca 0.00 -0.25 0.07 0.00 1.31 0.00 0.00 55.95 57.07 2do9 s SER 15 Cb 0.00 -1.34 0.44 0.00 0.21 0.00 0.00 66.02 65.33 2do9 s SER 15 CO 0.00 -0.19 1.68 1.55 0.41 0.00 0.00 173.24 176.70 2do9 h PRO 16 N 1.28 0.20 0.09 12.44 0.13 -1.94 -2.58 132.00 141.63 2do9 h PRO 16 Ca -0.48 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2do9 h PRO 16 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2do9 h PRO 16 CO 0.59 0.62 -0.05 1.96 -0.23 0.00 0.00 178.00 180.89 2do9 h GLN 17 N 0.17 -0.12 -0.60 0.86 7.50 -1.96 -1.41 115.11 119.55 2do9 h GLN 17 Ca 0.01 0.01 -0.05 0.00 0.50 0.00 0.00 58.65 59.12 2do9 h GLN 17 Cb 0.86 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.39 2do9 h GLN 17 CO 0.07 0.09 0.18 1.49 -1.50 0.00 0.00 178.83 179.16 2do9 h GLU 18 N -0.32 0.91 -0.53 1.46 4.57 -1.98 -2.05 114.58 116.64 2do9 h GLU 18 Ca -0.01 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 57.97 2do9 h GLU 18 Cb 0.27 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2do9 h GLU 18 CO 0.02 0.79 0.24 0.00 -1.18 0.00 0.00 179.01 178.87 2do9 h ALA 19 N 1.32 0.68 -0.52 2.92 0.00 -1.33 -2.51 119.26 119.82 2do9 h ALA 19 Ca 0.20 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2do9 h ALA 19 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2do9 h ALA 19 CO -0.01 0.27 -0.00 1.25 0.00 0.00 0.00 179.25 180.75 2do9 h LEU 20 N 0.71 0.85 -1.19 0.00 5.85 -0.99 -2.75 115.31 117.79 2do9 h LEU 20 Ca 0.18 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2do9 h LEU 20 Cb 0.15 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2do9 h LEU 20 CO -0.02 0.92 0.53 0.25 -0.34 0.00 0.00 178.44 179.77 2do9 h LEU 21 N 0.81 0.93 -1.24 2.25 5.85 -1.08 -1.54 115.31 121.29 2do9 h LEU 21 Ca 0.15 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2do9 h LEU 21 Cb 0.49 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2do9 h LEU 21 CO 0.02 0.68 -0.27 -0.25 -0.34 0.00 0.00 178.44 178.29 2do9 h TRP 22 N 1.10 0.19 0.00 1.25 7.01 -1.16 0.08 115.95 124.42 2do9 h TRP 22 Ca 0.29 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.20 2do9 h TRP 22 Cb -0.11 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 2do9 h TRP 22 CO 0.00 0.43 -0.30 0.00 -2.79 0.00 0.00 178.44 175.78 2do9 h ALA 23 N 1.57 0.95 0.10 2.65 0.00 -1.14 -2.22 119.26 121.17 2do9 h ALA 23 Ca 0.02 -0.28 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 2do9 h ALA 23 Cb 0.57 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2do9 h ALA 23 CO 0.04 0.38 -1.72 -0.07 0.00 0.00 0.00 179.25 177.88 2do9 h LEU 24 N 0.00 0.33 -1.08 0.00 3.38 -0.95 -3.34 115.31 113.64 2do9 h LEU 24 Ca -0.00 -0.83 -0.07 0.00 0.09 0.00 0.00 57.88 57.06 2do9 h LEU 24 Cb 0.91 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2do9 h LEU 24 CO 0.04 1.73 -0.11 0.78 0.09 0.00 0.00 178.44 180.97 2do9 h ASN 25 N -0.24 0.50 0.20 -0.43 -0.26 -1.05 -2.45 115.58 111.85 2do9 h ASN 25 Ca -0.38 -0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.20 2do9 h ASN 25 Cb 1.82 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 38.95 2do9 h ASN 25 CO 0.02 0.65 -0.15 -0.78 -1.06 0.00 0.00 177.43 176.10 2do9 h ASP 26 N 0.48 0.00 -3.81 5.81 3.58 -1.56 -3.44 116.42 117.48 2do9 h ASP 26 Ca 0.09 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.98 2do9 h ASP 26 Cb 0.49 0.00 0.15 0.00 1.72 0.00 0.00 39.33 41.69 2do9 h ASP 26 CO 0.03 0.15 0.40 0.18 -2.88 0.00 0.00 179.24 177.12 2do9 n LEU 27 N -4.18 4.81 0.00 2.28 4.77 -0.92 -5.02 117.00 118.73 2do9 n LEU 27 Ca -0.02 0.90 -0.04 0.00 -0.03 0.00 0.00 56.01 56.82 2do9 n LEU 27 Cb 0.23 -1.50 0.02 0.00 -2.33 0.00 0.00 43.42 39.84 2do9 n LEU 27 CO 0.35 -1.13 0.10 -0.62 -1.33 0.00 0.00 177.39 174.76 2do9 n GLU 28 N -1.07 0.12 -0.03 3.23 -0.58 -1.26 -4.84 120.64 116.19 2do9 n GLU 28 Ca 0.12 -0.31 -0.15 0.00 -0.42 0.00 0.00 57.16 56.40 2do9 n GLU 28 Cb 0.46 -0.14 -0.08 0.00 -0.57 0.00 0.00 31.44 31.10 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 0.48 -0.45 3.49 4.57 -1.98 -2.37 114.58 118.32 2do9 h GLU 29 Ca -0.05 -0.37 -0.11 0.00 -1.18 0.00 0.00 59.36 57.64 2do9 h GLU 29 Cb 0.16 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 2do9 h GLU 29 CO 0.04 1.00 -0.17 -0.91 -1.18 0.00 0.00 179.01 177.79 2do9 h ASN 30 N 0.06 0.87 0.51 1.04 2.35 -1.99 -2.08 115.58 116.35 2do9 h ASN 30 Ca -0.02 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.40 2do9 h ASN 30 Cb 1.07 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 39.20 2do9 h ASN 30 CO 0.09 1.03 -0.25 -1.28 -1.65 0.00 0.00 177.43 175.37 2do9 h SER 31 N 0.76 -0.59 -0.09 5.81 0.87 -1.94 -2.44 113.55 115.93 2do9 h SER 31 Ca 0.11 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2do9 h SER 31 Cb 0.70 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2do9 h SER 31 CO 0.05 -0.27 0.09 0.15 -0.53 0.00 0.00 176.83 176.32 2do9 h PHE 32 N -0.91 0.00 -0.16 2.24 3.57 -1.46 0.72 116.94 120.94 2do9 h PHE 32 Ca -0.07 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.27 2do9 h PHE 32 Cb 0.61 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2do9 h PHE 32 CO 0.00 0.00 -0.58 0.87 -2.23 0.00 0.00 178.31 176.37 2do9 h LYS 33 N 0.00 0.51 0.00 1.11 1.57 -1.16 -2.25 116.57 116.35 2do9 h LYS 33 Ca 0.04 -0.33 -0.32 0.00 -1.87 0.00 0.00 60.65 58.17 2do9 h LYS 33 Cb 0.22 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 2do9 h LYS 33 CO -0.00 0.94 -1.92 2.41 -0.57 0.00 0.00 179.45 180.31 2do9 n THR 34 N -3.94 1.55 0.12 -0.16 -1.04 -0.46 -4.16 114.28 106.20 2do9 n THR 34 Ca -0.03 -0.80 -0.01 0.00 -2.04 0.00 0.00 64.05 61.16 2do9 n THR 34 Cb 0.62 -0.91 0.23 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.16 -1.97 -4.42 5.85 0.34 -2.85 115.31 112.42 2do9 h LEU 35 Ca -0.37 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.29 2do9 h LEU 35 Cb 2.08 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 43.06 2do9 h LEU 35 CO 0.06 0.60 0.06 0.50 -0.34 0.00 0.00 178.44 179.32 2do9 h LYS 36 N 0.13 0.04 0.00 1.25 3.64 -1.56 -1.54 116.57 118.53 2do9 h LYS 36 Ca 0.01 -0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.15 2do9 h LYS 36 Cb 0.86 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2do9 h LYS 36 CO 0.07 0.03 -1.18 0.35 -2.27 0.00 0.00 179.45 176.44 2do9 h PHE 37 N 0.04 0.01 0.00 1.91 3.04 -1.71 -3.29 116.94 116.95 2do9 h PHE 37 Ca 0.03 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 2do9 h PHE 37 Cb 0.09 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 2do9 h PHE 37 CO -0.00 1.01 -0.29 0.45 -2.02 0.00 0.00 178.31 177.46 2do9 h HIS 38 N 0.00 0.00 0.08 0.41 3.86 -1.19 -3.05 115.15 115.25 2do9 h HIS 38 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2do9 h HIS 38 Cb 1.83 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.30 2do9 h HIS 38 CO 0.00 0.29 -0.07 -0.07 0.86 0.00 0.00 177.93 178.94 2do9 h LEU 39 N 0.00 -0.17 -2.31 2.43 3.38 -1.54 -1.64 115.31 115.46 2do9 h LEU 39 Ca -0.00 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2do9 h LEU 39 Cb 0.53 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2do9 h LEU 39 CO 0.04 -0.11 0.18 -0.09 0.09 0.00 0.00 178.44 178.56 2do9 h ARG 40 N -0.15 0.00 0.04 1.13 2.43 -1.69 0.78 114.38 116.91 2do9 h ARG 40 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2do9 h ARG 40 Cb 0.14 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2do9 h ARG 40 CO -0.01 0.00 -0.24 0.22 -1.51 0.00 0.00 179.97 178.42 2do9 h ASP 41 N 0.00 0.15 0.77 -3.80 3.58 -1.37 -1.95 116.42 113.81 2do9 h ASP 41 Ca 0.06 -0.94 -0.20 0.00 0.42 0.00 0.00 57.03 56.37 2do9 h ASP 41 Cb 0.43 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 2do9 h ASP 41 CO -0.00 1.08 -0.93 -0.37 -2.88 0.00 0.00 179.24 176.14 2do9 h VAL 42 N -0.76 1.58 0.05 2.25 -1.51 -0.70 -3.37 116.25 113.80 2do9 h VAL 42 Ca -0.04 -2.94 -0.00 0.00 -1.23 0.00 0.00 66.70 62.49 2do9 h VAL 42 Cb 1.15 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 32.95 2do9 h VAL 42 CO 0.05 0.85 -0.02 0.71 -1.23 0.00 0.00 177.57 177.92 2do9 h THR 43 N 0.04 0.00 -3.66 7.19 1.35 0.43 -3.48 112.91 114.77 2do9 h THR 43 Ca -0.03 -0.51 -0.37 0.00 -0.55 0.00 0.00 66.41 64.95 2do9 h THR 43 Cb 1.61 0.00 0.03 0.00 -1.73 0.00 0.00 68.15 68.06 2do9 h THR 43 CO 0.13 0.00 -0.53 0.00 -0.25 0.00 0.00 175.52 174.87 2do9 n GLN 44 N -3.58 -3.57 -2.54 4.72 6.02 -0.73 -5.00 117.38 112.70 2do9 n GLN 44 Ca -0.01 0.86 -0.21 0.00 -0.01 0.00 0.00 57.00 57.63 2do9 n GLN 44 Cb 0.03 -5.50 0.10 0.00 1.02 0.00 0.00 30.24 25.89 2do9 n GLN 44 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2do9 n PHE 45 N -4.29 -2.83 -2.24 1.08 7.35 -1.26 -4.97 117.46 110.29 2do9 n PHE 45 Ca -0.14 -1.73 -0.39 0.00 -0.76 0.00 0.00 57.45 54.43 2do9 n PHE 45 Cb 0.63 -0.65 -0.02 0.00 0.35 0.00 0.00 39.48 39.79 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 -2.66 3.83 -2.37 -5.13 -0.00 -1.26 -4.59 115.22 103.04 2do9 n HIS 46 Ca 0.16 -2.43 -0.11 0.00 0.46 0.00 0.00 57.72 55.80 2do9 n HIS 46 Cb 0.56 -2.56 0.04 0.00 -0.12 0.00 0.00 29.99 27.91 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 9.59 3.17 -2.28 0.27 4.77 -1.26 -4.86 117.00 126.40 2do9 n LEU 47 Ca 0.48 -3.82 -0.29 0.00 -0.03 0.00 0.00 56.01 52.35 2do9 n LEU 47 Cb 0.45 0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.61 2do9 n LEU 47 CO 0.78 1.53 1.41 0.00 -1.33 0.00 0.00 177.39 179.78 2do9 n ALA 48 N -0.62 6.01 -2.25 -1.18 0.00 -1.26 -4.15 120.51 117.05 2do9 n ALA 48 Ca 0.25 -2.97 0.03 0.00 0.00 0.00 0.00 53.44 50.75 2do9 n ALA 48 Cb 0.89 -1.71 0.08 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.35 0.74 -2.76 0.00 5.12 -1.26 -4.98 116.66 113.16 2do9 n ARG 49 Ca 0.51 -2.58 -0.09 0.00 -1.93 0.00 0.00 57.85 53.76 2do9 n ARG 49 Cb 0.58 -0.68 0.04 0.00 -1.16 0.00 0.00 32.46 31.23 2do9 n ARG 49 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2do9 n GLY 50 N -0.10 0.12 0.11 -0.13 0.00 -1.26 -4.97 105.19 98.96 2do9 n GLY 50 Ca 0.11 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.50 0.68 -0.05 1.61 1.02 -1.26 -3.88 120.64 116.26 2do9 n GLU 51 Ca -0.10 0.10 0.03 0.00 -0.02 0.00 0.00 57.16 57.18 2do9 n GLU 51 Cb 0.57 -1.48 0.38 0.00 -0.02 0.00 0.00 31.44 30.89 2do9 n GLU 51 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2do9 h LEU 52 N 0.00 0.56 -0.08 -4.62 5.85 -1.94 0.51 115.31 115.59 2do9 h LEU 52 Ca -0.53 -0.02 -0.22 0.00 0.84 0.00 0.00 57.88 57.96 2do9 h LEU 52 Cb 1.91 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.79 2do9 h LEU 52 CO -0.06 0.41 -1.00 -0.08 -0.34 0.00 0.00 178.44 177.37 2do9 h GLU 53 N 0.66 0.10 0.00 1.25 4.22 -1.95 -3.25 114.58 115.60 2do9 h GLU 53 Ca 0.18 -0.14 -0.14 0.00 0.08 0.00 0.00 59.36 59.34 2do9 h GLU 53 Cb -0.07 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2do9 h GLU 53 CO -0.04 1.01 -0.71 0.77 -2.18 0.00 0.00 179.01 177.87 2do9 h SER 54 N 0.04 0.00 -2.15 1.04 0.02 -1.46 -3.45 113.55 107.59 2do9 h SER 54 Ca -0.04 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.32 2do9 h SER 54 Cb 1.72 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.28 2do9 h SER 54 CO 0.14 0.64 1.08 0.18 -1.14 0.00 0.00 176.83 177.73 2do9 n LEU 55 N -3.23 3.56 0.00 5.07 4.77 0.17 -4.98 117.00 122.36 2do9 n LEU 55 Ca 0.00 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2do9 n LEU 55 Cb 0.80 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2do9 n LEU 55 CO 0.42 -0.03 0.00 -0.24 -1.33 0.00 0.00 177.39 176.22 2do9 n SER 56 N 6.27 0.00 0.09 -1.43 2.88 -1.26 -4.85 113.62 115.31 2do9 n SER 56 Ca 0.21 -0.99 -0.06 0.00 -1.33 0.00 0.00 58.87 56.70 2do9 n SER 56 Cb 0.32 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 2do9 n SER 56 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2do9 h GLN 57 N 0.00 0.05 0.12 -1.46 4.15 -1.97 -1.94 115.11 114.05 2do9 h GLN 57 Ca 0.00 -0.06 -0.33 0.00 0.77 0.00 0.00 58.65 59.03 2do9 h GLN 57 Cb 0.00 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2do9 h GLN 57 CO 0.00 0.90 -1.78 0.28 -1.93 0.00 0.00 178.83 176.31 2do9 h VAL 58 N 0.02 0.78 -0.36 2.39 2.07 -1.97 -3.32 116.25 115.86 2do9 h VAL 58 Ca -0.02 -2.36 -0.12 0.00 0.82 0.00 0.00 66.70 65.01 2do9 h VAL 58 Cb 1.56 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.87 2do9 h VAL 58 CO 0.12 0.80 -0.28 0.44 0.02 0.00 0.00 177.57 178.67 2do9 h ASP 59 N -0.11 0.77 -0.75 0.57 5.19 -1.95 -2.94 116.42 117.20 2do9 h ASP 59 Ca -0.38 -0.30 0.02 0.00 -0.62 0.00 0.00 57.03 55.75 2do9 h ASP 59 Cb 1.92 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 41.18 2do9 h ASP 59 CO 0.07 1.01 0.50 0.25 -3.12 0.00 0.00 179.24 177.94 2do9 h LEU 60 N 0.64 0.83 -0.56 1.55 5.85 -1.51 0.53 115.31 122.64 2do9 h LEU 60 Ca 0.08 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 2do9 h LEU 60 Cb 0.80 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2do9 h LEU 60 CO 0.07 0.59 -0.01 0.00 -0.34 0.00 0.00 178.44 178.74 2do9 h ALA 61 N 1.55 0.75 0.02 1.25 0.00 -1.62 -2.61 119.26 118.60 2do9 h ALA 61 Ca 0.29 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2do9 h ALA 61 Cb -0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2do9 h ALA 61 CO -0.07 0.59 -0.98 1.03 0.00 0.00 0.00 179.25 179.81 2do9 h SER 62 N 0.87 0.13 -0.39 0.00 0.87 -1.29 -3.25 113.55 110.49 2do9 h SER 62 Ca 0.16 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2do9 h SER 62 Cb 0.56 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2do9 h SER 62 CO 0.03 1.03 0.16 0.50 -0.53 0.00 0.00 176.83 178.02 2do9 h LYS 63 N 0.03 0.64 -0.37 2.24 3.11 0.17 0.50 116.57 122.90 2do9 h LYS 63 Ca -0.04 -0.09 -0.07 0.00 -2.81 0.00 0.00 60.65 57.64 2do9 h LYS 63 Cb 1.69 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 32.78 2do9 h LYS 63 CO 0.14 0.54 -0.07 -0.07 -2.81 0.00 0.00 179.45 177.19 2do9 h LEU 64 N 0.64 0.59 0.04 5.20 3.38 -1.50 -0.30 115.31 123.36 2do9 h LEU 64 Ca 0.15 -0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 2do9 h LEU 64 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2do9 h LEU 64 CO -0.01 0.70 -1.20 0.40 0.09 0.00 0.00 178.44 178.42 2do9 h ILE 65 N 0.57 1.50 -0.01 1.22 2.04 -1.48 -2.17 117.51 119.18 2do9 h ILE 65 Ca 0.11 -3.19 -0.15 0.00 1.00 0.00 0.00 64.86 62.64 2do9 h ILE 65 Cb 0.46 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 2do9 h ILE 65 CO 0.02 0.88 -0.68 -1.28 0.00 0.00 0.00 178.15 177.10 2do9 h SER 66 N 0.03 0.07 0.00 1.72 0.87 -0.69 -2.78 113.55 112.77 2do9 h SER 66 Ca -0.10 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 2do9 h SER 66 Cb 1.87 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.81 2do9 h SER 66 CO 0.15 0.73 -0.19 0.24 -0.53 0.00 0.00 176.83 177.23 2do9 h MET 67 N 0.04 0.00 0.00 2.24 2.86 -1.13 -3.46 114.93 115.49 2do9 h MET 67 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2do9 h MET 67 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 2do9 h MET 67 CO 0.09 0.55 -0.14 0.66 1.06 0.00 0.00 176.91 179.14 2do9 n TYR 68 N -4.65 0.00 0.00 -0.22 4.02 -0.88 -5.10 117.16 110.33 2do9 n TYR 68 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2do9 n TYR 68 Cb 0.31 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 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 2.67 -0.80 0.14 2.72 0.00 -0.87 -4.91 105.19 104.14 2do9 n GLY 69 Ca -0.02 -1.31 -0.02 0.00 0.00 0.00 0.00 46.02 44.67 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 0.95 -0.03 4.61 0.00 -1.84 0.81 119.26 123.75 2do9 h ALA 70 Ca 0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.16 2do9 h ALA 70 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2do9 h ALA 70 CO 0.00 0.78 -0.77 1.96 0.00 0.00 0.00 179.25 181.22 2do9 h GLN 71 N 0.02 0.24 0.00 0.00 4.20 -1.94 -3.27 115.11 114.37 2do9 h GLN 71 Ca -0.01 -0.22 -0.16 0.00 0.06 0.00 0.00 58.65 58.32 2do9 h GLN 71 Cb 1.11 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 2do9 h GLN 71 CO 0.08 0.90 -1.80 -1.91 -0.67 0.00 0.00 178.83 175.43 2do9 n GLU 72 N -3.76 0.65 -0.23 1.46 4.07 -1.17 -4.06 120.64 117.60 2do9 n GLU 72 Ca -0.03 0.03 0.02 0.00 -0.06 0.00 0.00 57.16 57.12 2do9 n GLU 72 Cb 0.73 -1.65 0.14 0.00 -0.06 0.00 0.00 31.44 30.60 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 1.52 0.90 -0.00 4.31 0.00 0.61 -0.34 119.26 126.26 2do9 h ALA 73 Ca -0.21 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2do9 h ALA 73 Cb 1.55 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2do9 h ALA 73 CO 0.03 -0.18 -0.75 0.28 0.00 0.00 0.00 179.25 178.63 2do9 h VAL 74 N 0.44 1.53 -0.09 0.00 2.07 -1.75 -3.13 116.25 115.32 2do9 h VAL 74 Ca 0.35 -2.53 -0.08 0.00 0.82 0.00 0.00 66.70 65.26 2do9 h VAL 74 Cb 0.47 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2do9 h VAL 74 CO -0.34 0.72 -0.30 0.03 0.02 0.00 0.00 177.57 177.71 2do9 h ARG 75 N 0.01 0.16 0.10 1.57 3.08 -1.30 -2.47 114.38 115.53 2do9 h ARG 75 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2do9 h ARG 75 Cb 1.32 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2do9 h ARG 75 CO 0.10 0.45 -0.05 0.28 -1.07 0.00 0.00 179.97 179.68 2do9 h VAL 76 N 0.14 1.05 -0.57 2.04 2.07 -1.06 -2.96 116.25 116.96 2do9 h VAL 76 Ca 0.02 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2do9 h VAL 76 Cb 0.60 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2do9 h VAL 76 CO 0.04 0.14 0.29 0.58 0.02 0.00 0.00 177.57 178.65 2do9 h VAL 77 N -0.41 1.18 -0.11 2.57 2.07 -1.59 -1.73 116.25 118.24 2do9 h VAL 77 Ca -0.01 -0.48 0.02 0.00 0.82 0.00 0.00 66.70 67.05 2do9 h VAL 77 Cb 0.34 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2do9 h VAL 77 CO 0.02 0.21 0.08 -1.28 0.02 0.00 0.00 177.57 176.61 2do9 h SER 78 N 0.80 0.05 0.87 0.57 0.87 -1.34 0.33 113.55 115.68 2do9 h SER 78 Ca 0.20 -0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.54 2do9 h SER 78 Cb 0.05 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2do9 h SER 78 CO -0.03 0.03 -1.02 0.03 -0.53 0.00 0.00 176.83 175.31 2do9 h ARG 79 N 0.05 0.08 0.01 2.24 3.08 -1.16 -3.06 114.38 115.62 2do9 h ARG 79 Ca 0.05 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 59.78 2do9 h ARG 79 Cb 0.13 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2do9 h ARG 79 CO -0.00 1.02 -0.90 1.03 -1.07 0.00 0.00 179.97 180.05 2do9 h SER 80 N 0.03 0.21 -0.30 7.04 0.87 -0.95 -3.14 113.55 117.30 2do9 h SER 80 Ca -0.04 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.26 2do9 h SER 80 Cb 1.76 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.65 2do9 h SER 80 CO 0.14 1.00 -0.14 -0.07 -0.53 0.00 0.00 176.83 177.23 2do9 h LEU 81 N 0.08 0.65 -1.25 2.23 3.38 -1.04 -2.66 115.31 116.70 2do9 h LEU 81 Ca -0.04 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2do9 h LEU 81 Cb 1.55 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 2do9 h LEU 81 CO 0.13 0.91 0.51 -0.07 0.09 0.00 0.00 178.44 180.01 2do9 h LEU 82 N 0.39 0.88 -1.02 1.67 3.38 -1.59 0.32 115.31 119.33 2do9 h LEU 82 Ca 0.07 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 2do9 h LEU 82 Cb 0.66 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2do9 h LEU 82 CO 0.04 0.63 -0.37 0.00 0.09 0.00 0.00 178.44 178.84 2do9 h ALA 83 N 1.52 1.18 -0.03 1.53 0.00 -1.48 -2.65 119.26 119.33 2do9 h ALA 83 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2do9 h ALA 83 Cb -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2do9 h ALA 83 CO -0.06 0.55 0.00 -1.33 0.00 0.00 0.00 179.25 178.41 2do9 n MET 84 N -4.06 2.05 -2.53 0.00 2.81 -0.66 -5.01 117.12 109.71 2do9 n MET 84 Ca -0.01 -1.52 -0.04 0.00 -1.81 0.00 0.00 57.70 54.31 2do9 n MET 84 Cb 0.45 -1.47 0.01 0.00 -0.71 0.00 0.00 33.22 31.49 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 0.85 -6.74 -2.91 7.83 5.15 0.10 -5.03 115.26 114.51 2do9 n ASN 85 Ca 0.16 0.67 -0.13 0.00 -0.60 0.00 0.00 54.58 54.68 2do9 n ASN 85 Cb 0.50 -4.47 0.03 0.00 -0.53 0.00 0.00 39.78 35.31 2do9 n ASN 85 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2do9 n LEU 86 N -0.04 -1.29 0.24 1.20 4.77 -0.84 -4.96 117.00 116.08 2do9 n LEU 86 Ca 0.06 -4.11 0.17 0.00 -0.03 0.00 0.00 56.01 52.11 2do9 n LEU 86 Cb 0.24 0.83 0.88 0.00 -2.33 0.00 0.00 43.42 43.04 2do9 n LEU 86 CO 0.37 2.13 1.15 0.24 -1.33 0.00 0.00 177.39 179.95 2do9 h MET 87 N 3.25 0.00 -0.48 3.23 2.86 -1.96 -1.95 114.93 119.89 2do9 h MET 87 Ca -0.03 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2do9 h MET 87 Cb 1.03 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.64 2do9 h MET 87 CO 0.30 0.00 0.19 0.93 1.06 0.00 0.00 176.91 179.39 2do9 h GLU 88 N 0.00 0.37 0.08 1.72 5.08 -1.99 0.30 114.58 120.15 2do9 h GLU 88 Ca 0.06 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.14 2do9 h GLU 88 Cb 0.41 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2do9 h GLU 88 CO -0.00 0.25 -1.13 -0.07 -1.00 0.00 0.00 179.01 177.06 2do9 h LEU 89 N 0.39 0.44 -1.36 1.33 3.38 -1.80 -3.24 115.31 114.44 2do9 h LEU 89 Ca 0.22 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2do9 h LEU 89 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2do9 h LEU 89 CO -0.20 1.29 -0.32 0.58 0.09 0.00 0.00 178.44 179.88 2do9 h VAL 90 N 0.12 1.19 -0.04 1.22 2.07 -1.13 -1.96 116.25 117.73 2do9 h VAL 90 Ca -0.11 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 2do9 h VAL 90 Cb 1.83 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 2do9 h VAL 90 CO 0.19 0.31 -0.35 -0.78 0.02 0.00 0.00 177.57 176.96 2do9 h ASP 91 N 0.00 0.07 0.53 0.57 3.58 -0.44 0.12 116.42 120.85 2do9 h ASP 91 Ca -0.00 -0.02 -0.29 0.00 0.42 0.00 0.00 57.03 57.13 2do9 h ASP 91 Cb 0.58 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2do9 h ASP 91 CO 0.04 0.42 -1.45 0.22 -2.88 0.00 0.00 179.24 175.59 2do9 h TYR 92 N 0.06 0.38 0.00 0.28 3.20 -1.52 -3.19 116.97 116.18 2do9 h TYR 92 Ca 0.01 -0.28 -0.19 0.00 3.14 0.00 0.00 58.73 61.41 2do9 h TYR 92 Cb 0.65 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2do9 h TYR 92 CO 0.00 1.30 -0.87 -0.07 -1.64 0.00 0.00 178.16 176.89 2do9 h LEU 93 N 0.06 0.20 -0.79 2.82 3.38 -1.20 -3.10 115.31 116.67 2do9 h LEU 93 Ca -0.21 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.48 2do9 h LEU 93 Cb 1.98 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 2do9 h LEU 93 CO 0.16 0.97 -0.34 0.78 0.09 0.00 0.00 178.44 180.09 2do9 h ASN 94 N 0.08 0.53 0.31 -0.43 -0.26 -0.87 -2.89 115.58 112.05 2do9 h ASN 94 Ca -0.04 -0.21 -0.11 0.00 -0.56 0.00 0.00 56.30 55.38 2do9 h ASN 94 Cb 1.49 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 38.60 2do9 h ASN 94 CO 0.13 0.83 -0.46 1.56 -1.06 0.00 0.00 177.43 178.43 2do9 h GLN 95 N 0.43 0.19 -5.63 0.81 4.20 -1.55 -3.41 115.11 110.15 2do9 h GLN 95 Ca 0.05 -0.10 -0.61 0.00 0.06 0.00 0.00 58.65 58.05 2do9 h GLN 95 Cb 0.81 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.47 2do9 h GLN 95 CO 0.07 0.62 0.26 0.08 -0.67 0.00 0.00 178.83 179.19 2do9 s VAL 96 N -4.02 4.87 -0.41 -0.54 1.01 -1.09 -4.94 120.40 115.28 2do9 s VAL 96 Ca -0.04 1.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.93 2do9 s VAL 96 Cb 0.13 -4.07 0.20 0.00 0.00 0.00 0.00 36.38 32.65 2do9 s VAL 96 CO 0.77 -0.20 0.96 0.00 0.00 0.00 0.00 175.10 176.63 2do9 s LEU 98 N 0.95 0.88 0.21 0.00 1.43 -1.26 -5.02 118.68 115.88 2do9 s LEU 98 Ca 0.26 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2do9 s LEU 98 Cb 0.08 0.45 0.00 0.00 0.03 0.00 0.00 46.19 46.75 2do9 s LEU 98 CO -0.09 -0.12 0.00 -3.20 0.23 0.00 0.00 176.35 173.17 2do9 n ASN 99 N 3.87 -1.91 -3.21 2.29 5.15 -1.26 -4.92 115.26 115.26 2do9 n ASN 99 Ca -0.22 0.54 -0.01 0.00 -0.60 0.00 0.00 54.58 54.29 2do9 n ASN 99 Cb 0.54 1.99 -0.02 0.00 -0.53 0.00 0.00 39.78 41.76 2do9 n ASN 99 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2do9 s ASP 100 N -1.69 -0.88 -0.21 1.20 1.11 -1.26 -5.01 116.67 109.93 2do9 s ASP 100 Ca 0.00 -0.10 0.10 0.00 0.18 0.00 0.00 52.55 52.73 2do9 s ASP 100 Cb 0.00 1.68 -0.19 0.00 1.07 0.00 0.00 42.92 45.48 2do9 s ASP 100 CO 0.00 -0.31 -0.07 -1.22 1.18 0.00 0.00 175.17 174.75 2do9 n TYR 101 N 5.32 0.00 -2.15 4.23 4.01 -1.26 -4.77 117.16 122.54 2do9 n TYR 101 Ca 0.04 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 2do9 n TYR 101 Cb 0.52 -0.92 -0.05 0.00 -0.31 0.00 0.00 39.34 38.59 2do9 n TYR 101 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2do9 s ARG 102 N -2.46 2.74 -0.30 -0.72 3.52 -1.26 -4.30 118.95 116.16 2do9 s ARG 102 Ca -0.20 -1.17 0.10 0.00 -0.13 0.00 0.00 55.73 54.34 2do9 s ARG 102 Cb 0.07 -5.26 0.34 0.00 -1.56 0.00 0.00 34.95 28.53 2do9 s ARG 102 CO 0.66 -3.62 1.36 -0.85 -0.81 0.00 0.00 175.30 172.04 2do9 n GLU 103 N 8.39 1.12 0.06 5.12 0.28 -1.26 -4.89 120.64 129.46 2do9 n GLU 103 Ca 0.44 -1.08 0.11 0.00 -0.16 0.00 0.00 57.16 56.47 2do9 n GLU 103 Cb 0.47 0.31 -0.06 0.00 1.43 0.00 0.00 31.44 33.59 2do9 n GLU 103 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2do9 n ILE 104 N -1.20 0.39 0.00 3.84 -5.35 -1.26 -4.65 119.36 111.13 2do9 n ILE 104 Ca -0.14 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.82 2do9 n ILE 104 Cb 0.81 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 2do9 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2do9 n TYR 105 N -2.50 -0.03 -2.49 4.28 4.19 -1.26 -4.93 117.16 114.43 2do9 n TYR 105 Ca -0.01 0.00 -0.43 0.00 3.31 0.00 0.00 57.90 60.78 2do9 n TYR 105 Cb 0.55 0.42 0.01 0.00 0.49 0.00 0.00 39.34 40.81 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 -2.59 3.88 -3.56 2.98 5.12 -1.26 -4.89 116.66 116.33 2do9 n ARG 106 Ca 0.00 -3.78 0.03 0.00 -1.93 0.00 0.00 57.85 52.17 2do9 n ARG 106 Cb 0.08 -2.81 -0.00 0.00 -1.16 0.00 0.00 32.46 28.56 2do9 n ARG 106 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2do9 s GLU 107 N -0.48 0.02 0.15 5.56 2.56 -1.26 -4.73 118.70 120.52 2do9 s GLU 107 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.97 55.34 2do9 s GLU 107 Cb 0.09 0.01 0.00 0.00 2.00 0.00 0.00 34.13 36.23 2do9 s GLU 107 CO 0.03 -0.01 0.00 1.58 -0.56 0.00 0.00 175.26 176.30 2do9 n HIS 108 N -0.44 -4.62 -3.61 5.30 -0.00 -1.26 -4.96 115.22 105.62 2do9 n HIS 108 Ca -0.08 2.78 -0.10 0.00 0.46 0.00 0.00 57.72 60.78 2do9 n HIS 108 Cb 0.63 -3.62 -0.10 0.00 -0.12 0.00 0.00 29.99 26.78 2do9 n HIS 108 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 2do9 s VAL 109 N -0.50 -0.60 -0.41 3.57 -7.23 -1.26 -5.03 120.40 108.94 2do9 s VAL 109 Ca 0.00 0.15 0.05 0.00 -1.81 0.00 0.00 61.98 60.37 2do9 s VAL 109 Cb 0.00 -0.65 0.49 0.00 0.56 0.00 0.00 36.38 36.78 2do9 s VAL 109 CO 0.00 0.05 1.58 -0.24 -0.31 0.00 0.00 175.10 176.18 2do9 n SER 110 N 5.38 4.78 -3.53 4.85 2.88 -1.26 -4.99 113.62 121.74 2do9 n SER 110 Ca -0.07 -3.77 -0.12 0.00 -1.33 0.00 0.00 58.87 53.58 2do9 n SER 110 Cb 0.50 -0.66 -0.04 0.00 -0.75 0.00 0.00 64.21 63.25 2do9 n SER 110 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2do9 s GLY 111 N -2.58 -0.44 0.67 0.46 0.00 -1.26 -5.18 107.32 99.00 2do9 s GLY 111 Ca 0.53 1.41 -0.11 0.00 0.00 0.00 0.00 44.72 46.55 2do9 s GLY 111 CO 0.02 0.74 0.61 -1.55 0.00 0.00 0.00 173.10 172.91 2do9 n PRO 112 N 0.41 -2.13 -2.82 2.90 -0.04 -1.26 -5.02 135.00 127.04 2do9 n PRO 112 Ca -0.13 -0.97 -0.33 0.00 -0.04 0.00 0.00 63.50 62.03 2do9 n PRO 112 Cb 0.59 -0.89 -0.07 0.00 -0.04 0.00 0.00 33.50 33.09 2do9 n PRO 112 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2do9 s SER 113 N -3.15 6.96 0.46 3.54 0.01 -1.26 -4.90 113.70 115.37 2do9 s SER 113 Ca 0.39 1.70 0.00 0.00 1.31 0.00 0.00 55.95 59.35 2do9 s SER 113 Cb -0.04 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2do9 s SER 113 CO 0.30 -0.34 0.00 -1.54 0.41 0.00 0.00 173.24 172.07 2do9 n SER 114 N -0.56 -6.50 0.00 2.44 3.41 -1.26 -5.31 113.62 105.83 2do9 n SER 114 Ca 0.07 0.89 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 2do9 n SER 114 Cb 0.54 -2.56 0.00 0.00 -0.26 0.00 0.00 64.21 61.93 2do9 n SER 114 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49