#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p08 s LEU 8 N 0.00 4.07 0.26 4.03 1.43 -1.26 -5.04 118.68 122.17 2p08 s LEU 8 Ca 0.00 0.51 -0.31 0.00 -1.03 0.00 0.00 54.13 53.30 2p08 s LEU 8 Cb 0.00 -2.63 -0.12 0.00 0.03 0.00 0.00 46.19 43.47 2p08 s LEU 8 CO 0.00 -0.24 1.60 -0.24 0.23 0.00 0.00 176.35 177.70 2p08 n SER 9 N 5.31 3.71 -0.01 2.29 2.88 -1.26 -4.93 113.62 121.62 2p08 n SER 9 Ca -0.05 1.12 -0.01 0.00 -1.33 0.00 0.00 58.87 58.60 2p08 n SER 9 Cb 0.50 -1.56 0.26 0.00 -0.75 0.00 0.00 64.21 62.67 2p08 n SER 9 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2p08 h PRO 10 N 5.26 0.55 -0.30 -1.46 0.13 -1.99 -1.18 132.00 133.00 2p08 h PRO 10 Ca -0.46 -0.13 -0.14 0.00 -0.87 0.00 0.00 66.00 64.40 2p08 h PRO 10 Cb 1.23 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2p08 h PRO 10 CO 0.83 0.60 -0.35 0.93 -0.23 0.00 0.00 178.00 179.79 2p08 h GLU 11 N 0.52 0.77 -0.33 0.86 4.39 -2.00 -2.57 114.58 116.22 2p08 h GLU 11 Ca 0.11 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 59.36 2p08 h GLU 11 Cb 0.40 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2p08 h GLU 11 CO 0.02 1.05 0.12 -0.07 -1.16 0.00 0.00 179.01 178.97 2p08 h LEU 12 N 0.53 0.46 -0.08 1.33 3.38 -1.92 -2.53 115.31 116.49 2p08 h LEU 12 Ca 0.04 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2p08 h LEU 12 Cb 0.93 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2p08 h LEU 12 CO 0.08 0.51 -0.14 0.25 0.09 0.00 0.00 178.44 179.24 2p08 h LEU 13 N 0.38 -0.42 -0.96 1.67 5.85 -1.24 -0.71 115.31 119.89 2p08 h LEU 13 Ca 0.11 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2p08 h LEU 13 Cb 0.20 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 2p08 h LEU 13 CO -0.01 -0.19 0.61 0.00 -0.34 0.00 0.00 178.44 178.52 2p08 h ALA 14 N 0.83 1.34 0.00 1.25 0.00 -1.39 -1.89 119.26 119.40 2p08 h ALA 14 Ca 0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2p08 h ALA 14 Cb 0.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2p08 h ALA 14 CO -0.19 0.37 -0.56 0.87 0.00 0.00 0.00 179.25 179.74 2p08 h LYS 15 N 1.10 0.00 0.00 0.00 1.57 -1.16 -3.07 116.57 115.01 2p08 h LYS 15 Ca 0.42 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.18 2p08 h LYS 15 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2p08 h LYS 15 CO -0.18 0.56 -0.10 0.00 -0.57 0.00 0.00 179.45 179.15 2p08 h ALA 16 N 1.44 1.02 -2.48 3.86 0.00 -0.31 -3.37 119.26 119.42 2p08 h ALA 16 Ca -0.01 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 54.22 2p08 h ALA 16 Cb 1.20 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.58 2p08 h ALA 16 CO 0.07 0.13 -0.80 1.19 0.00 0.00 0.00 179.25 179.84 2p08 n PHE 17 N -3.24 1.37 0.27 0.00 3.72 -1.06 -4.99 117.46 113.53 2p08 n PHE 17 Ca 0.00 -3.83 0.16 0.00 -0.05 0.00 0.00 57.45 53.73 2p08 n PHE 17 Cb 0.36 -0.29 0.87 0.00 -0.94 0.00 0.00 39.48 39.48 2p08 n PHE 17 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2p08 h PRO 18 N 4.96 0.00 -0.42 -1.08 0.11 -1.74 -0.87 132.00 132.96 2p08 h PRO 18 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2p08 h PRO 18 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2p08 h PRO 18 CO 0.59 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.57 2p08 n PHE 19 N -2.71 0.74 -1.38 0.65 3.72 -1.26 -1.62 117.46 115.59 2p08 n PHE 19 Ca -0.02 -0.58 -0.32 0.00 -0.05 0.00 0.00 57.45 56.48 2p08 n PHE 19 Cb 0.17 -0.10 0.08 0.00 -0.94 0.00 0.00 39.48 38.69 2p08 n PHE 19 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2p08 s HIS 20 N -1.43 2.43 0.08 1.38 -3.43 -0.33 -4.52 115.29 109.47 2p08 s HIS 20 Ca 0.33 1.59 0.02 0.00 -0.80 0.00 0.00 55.06 56.20 2p08 s HIS 20 Cb 0.20 -3.16 -0.04 0.00 -1.43 0.00 0.00 32.58 28.15 2p08 s HIS 20 CO 0.18 -1.95 -0.07 -0.59 -2.00 0.00 0.00 174.74 170.30 2p08 s PHE 21 N -2.59 0.84 0.02 0.38 -0.12 -1.11 0.02 117.98 115.42 2p08 s PHE 21 Ca 0.65 -0.78 0.07 0.00 -0.05 0.00 0.00 56.93 56.82 2p08 s PHE 21 Cb -0.20 -0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 41.68 2p08 s PHE 21 CO 0.50 -0.12 -0.21 0.00 -0.05 0.00 0.00 175.22 175.34 2p08 s ALA 22 N -2.92 1.74 0.11 1.99 0.00 -0.50 -0.44 121.76 121.75 2p08 s ALA 22 Ca 0.05 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2p08 s ALA 22 Cb 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2p08 s ALA 22 CO -0.03 0.40 -0.08 -0.59 0.00 0.00 0.00 175.76 175.47 2p08 s PHE 23 N -0.67 1.01 0.58 0.00 -0.12 -0.14 -0.28 117.98 118.36 2p08 s PHE 23 Ca 0.08 -0.87 0.10 0.00 -0.05 0.00 0.00 56.93 56.19 2p08 s PHE 23 Cb -0.08 -0.56 0.09 0.00 -0.63 0.00 0.00 43.02 41.84 2p08 s PHE 23 CO 0.01 -0.08 0.79 -1.54 -0.05 0.00 0.00 175.22 174.35 2p08 s SER 24 N -3.08 5.09 0.04 1.98 1.04 -0.54 -1.45 113.70 116.77 2p08 s SER 24 Ca 0.13 -0.86 0.22 0.00 0.48 0.00 0.00 55.95 55.93 2p08 s SER 24 Cb 0.04 0.31 0.91 0.00 0.10 0.00 0.00 66.02 67.38 2p08 s SER 24 CO -0.03 -1.35 1.69 -2.11 0.98 0.00 0.00 173.24 172.43 2p08 n ARG 25 N -2.24 0.03 -0.03 4.02 1.85 -1.26 -1.17 116.66 117.86 2p08 n ARG 25 Ca 0.16 0.16 0.11 0.00 -1.00 0.00 0.00 57.85 57.28 2p08 n ARG 25 Cb 0.62 -1.55 0.54 0.00 -1.05 0.00 0.00 32.46 31.02 2p08 n ARG 25 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2p08 n ASN 26 N -1.61 0.67 0.00 2.89 6.94 -1.26 -4.71 115.26 118.18 2p08 n ASN 26 Ca 0.05 -1.47 0.00 0.00 -0.02 0.00 0.00 54.58 53.14 2p08 n ASN 26 Cb 0.26 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 2p08 n ASN 26 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2p08 n ARG 27 N -0.37 -0.17 -2.64 -3.83 1.74 -0.32 -4.99 116.66 106.08 2p08 n ARG 27 Ca 0.16 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 2p08 n ARG 27 Cb 0.18 -3.16 -0.04 0.00 -1.02 0.00 0.00 32.46 28.42 2p08 n ARG 27 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2p08 s GLU 28 N -0.17 4.63 0.06 5.56 2.12 -1.25 -1.75 118.70 127.90 2p08 s GLU 28 Ca 0.00 1.55 -0.30 0.00 0.36 0.00 0.00 54.97 56.58 2p08 s GLU 28 Cb 0.00 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 2p08 s GLU 28 CO 0.00 0.10 1.17 0.42 -0.54 0.00 0.00 175.26 176.41 2p08 s ILE 29 N 0.14 4.12 -0.01 -3.70 1.01 0.19 -1.47 121.20 121.47 2p08 s ILE 29 Ca 0.49 1.54 0.04 0.00 0.00 0.00 0.00 60.65 62.73 2p08 s ILE 29 Cb -0.25 -3.99 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 2p08 s ILE 29 CO 0.31 0.13 0.10 1.33 0.00 0.00 0.00 174.94 176.81 2p08 n VAL 30 N 3.79 0.00 -3.53 2.92 0.24 0.62 -0.59 118.33 121.78 2p08 n VAL 30 Ca 0.08 -0.11 -0.16 0.00 -2.04 0.00 0.00 64.34 62.11 2p08 n VAL 30 Cb 0.47 0.43 -0.05 0.00 -1.47 0.00 0.00 33.84 33.21 2p08 n VAL 30 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2p08 s GLN 31 N -2.26 1.06 0.05 7.34 0.74 -1.20 -4.93 119.66 120.46 2p08 s GLN 31 Ca -0.01 0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.41 2p08 s GLN 31 Cb 0.03 0.49 -0.03 0.00 1.10 0.00 0.00 33.01 34.60 2p08 s GLN 31 CO 0.18 -0.36 -0.04 0.95 -0.55 0.00 0.00 175.29 175.46 2p08 s THR 32 N -1.85 0.32 0.86 -0.34 -4.23 -1.26 -1.41 115.64 107.73 2p08 s THR 32 Ca -0.08 -1.49 -0.12 0.00 -1.18 0.00 0.00 61.69 58.82 2p08 s THR 32 Cb -0.01 -1.08 0.11 0.00 1.34 0.00 0.00 72.50 72.86 2p08 s THR 32 CO 0.04 -0.76 1.10 -0.83 -0.54 0.00 0.00 174.62 173.63 2p08 s GLY 33 N -2.36 1.61 0.08 3.99 0.00 0.10 -4.90 107.32 105.84 2p08 s GLY 33 Ca -0.01 -0.26 -0.30 0.00 0.00 0.00 0.00 44.72 44.15 2p08 s GLY 33 CO -0.05 0.22 1.65 -2.09 0.00 0.00 0.00 173.10 172.83 2p08 h GLU 34 N -1.33 -0.63 -0.61 2.90 4.81 -1.79 -2.74 114.58 115.19 2p08 h GLU 34 Ca -0.49 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2p08 h GLU 34 Cb 1.29 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.79 2p08 h GLU 34 CO 0.59 -0.42 0.23 0.28 -0.73 0.00 0.00 179.01 178.95 2p08 h VAL 35 N -0.66 1.24 -0.25 0.32 2.07 -1.68 -2.79 116.25 114.50 2p08 h VAL 35 Ca -0.05 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2p08 h VAL 35 Cb 0.53 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2p08 h VAL 35 CO 0.07 0.29 0.12 0.25 0.02 0.00 0.00 177.57 178.32 2p08 h LEU 36 N 0.86 0.17 -0.91 2.57 5.85 -1.40 -2.72 115.31 119.73 2p08 h LEU 36 Ca 0.20 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2p08 h LEU 36 Cb 0.23 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2p08 h LEU 36 CO -0.01 0.13 0.53 -0.08 -0.34 0.00 0.00 178.44 178.67 2p08 h GLU 37 N 0.26 1.24 0.00 1.25 4.57 -1.36 -2.19 114.58 118.34 2p08 h GLU 37 Ca 0.10 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2p08 h GLU 37 Cb 0.03 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.37 2p08 h GLU 37 CO -0.08 0.89 -0.08 -0.09 -1.18 0.00 0.00 179.01 178.47 2p08 h ARG 38 N 1.26 0.00 0.01 1.92 9.65 -1.34 -2.88 114.38 123.00 2p08 h ARG 38 Ca 0.32 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.90 2p08 h ARG 38 Cb -0.02 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.51 2p08 h ARG 38 CO -0.06 0.08 -1.79 -0.89 2.80 0.00 0.00 179.97 180.12 2p08 n ILE 39 N -3.34 1.62 -2.68 1.20 5.41 -0.88 -4.91 119.36 115.78 2p08 n ILE 39 Ca -0.01 -0.78 -0.41 0.00 1.00 0.00 0.00 62.75 62.55 2p08 n ILE 39 Cb 0.26 -1.08 -0.05 0.00 -0.71 0.00 0.00 39.64 38.06 2p08 n ILE 39 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2p08 s SER 40 N -6.16 7.48 0.05 4.38 0.15 -0.90 -4.98 113.70 113.72 2p08 s SER 40 Ca -0.07 1.93 -0.22 0.00 0.70 0.00 0.00 55.95 58.29 2p08 s SER 40 Cb 0.08 -2.60 -0.14 0.00 -1.71 0.00 0.00 66.02 61.65 2p08 s SER 40 CO 0.82 -0.03 1.46 1.55 1.20 0.00 0.00 173.24 178.23 2p08 h PRO 41 N 4.97 0.22 -6.35 5.44 0.13 -1.91 -3.43 132.00 131.07 2p08 h PRO 41 Ca -0.44 -0.08 -0.55 0.00 -0.87 0.00 0.00 66.00 64.06 2p08 h PRO 41 Cb 1.21 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2p08 h PRO 41 CO 0.71 0.49 -0.05 -1.21 -0.23 0.00 0.00 178.00 177.71 2p08 s GLU 42 N -4.88 4.06 0.20 0.86 2.02 -1.26 -5.06 118.70 114.64 2p08 s GLU 42 Ca -0.14 0.59 -0.30 0.00 0.02 0.00 0.00 54.97 55.13 2p08 s GLU 42 Cb 0.05 -2.97 -0.09 0.00 0.10 0.00 0.00 34.13 31.22 2p08 s GLU 42 CO 0.71 0.49 1.37 -1.25 0.02 0.00 0.00 175.26 176.60 2p08 s PRO 43 N -1.83 4.34 0.02 0.39 0.04 -1.26 -4.95 135.00 131.75 2p08 s PRO 43 Ca 0.37 2.15 0.01 0.00 0.04 0.00 0.00 61.00 63.56 2p08 s PRO 43 Cb -0.16 -3.17 -0.26 0.00 0.04 0.00 0.00 34.50 30.95 2p08 s PRO 43 CO 0.19 -0.34 0.93 -0.07 0.04 0.00 0.00 177.00 177.75 2p08 h LEU 44 N 5.49 0.27 -9.46 -3.56 3.38 -1.94 -3.44 115.31 106.04 2p08 h LEU 44 Ca -0.45 -0.37 -0.56 0.00 0.09 0.00 0.00 57.88 56.59 2p08 h LEU 44 Cb 1.21 -0.09 0.04 0.00 0.09 0.00 0.00 40.66 41.92 2p08 h LEU 44 CO 0.79 1.31 1.03 1.33 0.09 0.00 0.00 178.44 182.99 2p08 n VAL 45 N -3.39 0.32 0.00 1.22 0.24 -1.26 -0.96 118.33 114.49 2p08 n VAL 45 Ca -0.13 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2p08 n VAL 45 Cb 1.02 -1.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.47 2p08 n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p08 n GLY 46 N 4.06 1.63 3.91 7.63 0.00 0.24 -5.00 105.19 117.66 2p08 n GLY 46 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2p08 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p08 s LYS 47 N -0.96 3.60 0.19 1.61 -0.14 -0.13 -4.74 119.74 119.16 2p08 s LYS 47 Ca 0.00 -0.01 -0.28 0.00 -1.36 0.00 0.00 55.97 54.32 2p08 s LYS 47 Cb 0.00 -2.59 -0.08 0.00 -1.68 0.00 0.00 37.83 33.48 2p08 s LYS 47 CO 0.00 0.12 0.89 -0.51 -0.76 0.00 0.00 175.35 175.10 2p08 s LEU 48 N -3.90 4.60 0.21 3.17 1.43 -1.26 -0.64 118.68 122.29 2p08 s LEU 48 Ca 0.44 1.82 -0.17 0.00 -1.03 0.00 0.00 54.13 55.19 2p08 s LEU 48 Cb -0.10 -3.50 0.20 0.00 0.03 0.00 0.00 46.19 42.82 2p08 s LEU 48 CO 0.33 0.13 1.59 0.40 0.23 0.00 0.00 176.35 179.04 2p08 h ILE 49 N 3.39 0.20 0.00 -0.59 2.04 -1.71 -2.59 117.51 118.25 2p08 h ILE 49 Ca -0.45 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2p08 h ILE 49 Cb 1.20 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2p08 h ILE 49 CO 0.68 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.99 2p08 n GLU 50 N -5.46 0.07 0.00 2.37 0.00 -1.26 -0.21 120.64 116.15 2p08 n GLU 50 Ca 0.07 0.25 0.12 0.00 0.00 0.00 0.00 57.16 57.60 2p08 n GLU 50 Cb 0.37 -1.50 0.30 0.00 0.00 0.00 0.00 31.44 30.61 2p08 n GLU 50 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2p08 n GLN 51 N -1.42 0.42 0.00 3.44 6.02 -0.97 -4.39 117.38 120.48 2p08 n GLN 51 Ca 0.04 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 2p08 n GLN 51 Cb 0.12 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2p08 n GLN 51 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2p08 n HIS 52 N -1.07 0.00 -4.06 1.08 8.25 0.01 -4.99 115.22 114.44 2p08 n HIS 52 Ca 0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.45 2p08 n HIS 52 Cb 0.34 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.34 2p08 n HIS 52 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2p08 s PHE 53 N -0.54 0.54 -0.03 4.41 0.08 0.71 -1.47 117.98 121.68 2p08 s PHE 53 Ca 0.00 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 56.41 2p08 s PHE 53 Cb 0.00 -0.34 -0.00 0.00 -0.57 0.00 0.00 43.02 42.10 2p08 s PHE 53 CO 0.00 -0.19 -0.14 -1.14 -0.10 0.00 0.00 175.22 173.66 2p08 s GLN 54 N -2.33 1.36 -0.29 0.44 0.74 -0.91 -4.30 119.66 114.36 2p08 s GLN 54 Ca -0.05 -0.49 -0.18 0.00 0.05 0.00 0.00 55.36 54.69 2p08 s GLN 54 Cb -0.04 -1.23 -0.02 0.00 1.10 0.00 0.00 33.01 32.82 2p08 s GLN 54 CO -0.03 0.22 0.53 0.42 -0.55 0.00 0.00 175.29 175.88 2p08 s ILE 55 N -0.01 5.04 -0.10 -2.34 1.01 -1.26 -0.27 121.20 123.26 2p08 s ILE 55 Ca -0.01 0.72 0.15 0.00 0.00 0.00 0.00 60.65 61.51 2p08 s ILE 55 Cb -0.09 -3.89 -0.23 0.00 0.01 0.00 0.00 42.46 38.27 2p08 s ILE 55 CO 0.01 -0.03 0.50 0.59 0.00 0.00 0.00 174.94 176.01 2p08 n ASN 56 N 5.65 0.60 -3.70 3.58 3.02 0.12 -4.83 115.26 119.69 2p08 n ASN 56 Ca -0.04 0.28 -0.13 0.00 -0.03 0.00 0.00 54.58 54.66 2p08 n ASN 56 Cb 0.49 0.32 -0.09 0.00 -0.61 0.00 0.00 39.78 39.89 2p08 n ASN 56 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2p08 s ARG 57 N -2.62 0.59 1.13 3.52 3.52 -0.95 -4.51 118.95 119.63 2p08 s ARG 57 Ca -0.06 0.67 -0.12 0.00 -0.13 0.00 0.00 55.73 56.09 2p08 s ARG 57 Cb 0.08 0.29 0.26 0.00 -1.56 0.00 0.00 34.95 34.02 2p08 s ARG 57 CO 0.83 -0.08 1.05 -1.25 -0.81 0.00 0.00 175.30 175.04 2p08 s PRO 58 N 0.22 -0.64 -0.96 5.12 0.04 -1.26 -0.54 135.00 136.98 2p08 s PRO 58 Ca -0.00 0.95 -0.24 0.00 0.04 0.00 0.00 61.00 61.75 2p08 s PRO 58 Cb -0.03 -1.58 0.02 0.00 0.04 0.00 0.00 34.50 32.95 2p08 s PRO 58 CO 0.01 -3.57 1.57 0.15 0.04 0.00 0.00 177.00 175.20 2p08 s LYS 59 N -4.49 3.28 0.19 4.56 1.02 -1.26 -4.91 119.74 118.12 2p08 s LYS 59 Ca 0.68 -0.80 -0.12 0.00 0.02 0.00 0.00 55.97 55.75 2p08 s LYS 59 Cb -0.25 -5.17 0.00 0.00 -0.52 0.00 0.00 37.83 31.90 2p08 s LYS 59 CO 0.64 -2.50 0.38 0.96 -0.92 0.00 0.00 175.35 173.91 2p08 s ILE 60 N 6.38 0.04 0.45 2.17 -4.36 -1.26 -5.16 121.20 119.46 2p08 s ILE 60 Ca 0.51 -1.21 -0.21 0.00 -0.26 0.00 0.00 60.65 59.49 2p08 s ILE 60 Cb -0.03 -1.81 -0.09 0.00 1.25 0.00 0.00 42.46 41.78 2p08 s ILE 60 CO -0.05 -0.20 1.00 -0.76 0.24 0.00 0.00 174.94 175.17 2p08 s LEU 61 N -2.95 3.93 -0.91 0.37 1.43 -1.26 -4.92 118.68 114.38 2p08 s LEU 61 Ca 0.16 1.85 -0.24 0.00 -1.03 0.00 0.00 54.13 54.86 2p08 s LEU 61 Cb 0.01 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 2p08 s LEU 61 CO 0.00 -0.57 1.88 -0.63 0.23 0.00 0.00 176.35 177.27 2p08 s ILE 62 N -2.00 3.50 -0.13 -0.59 1.01 -1.26 -4.70 121.20 117.04 2p08 s ILE 62 Ca 0.64 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.84 2p08 s ILE 62 Cb -0.14 -4.13 0.06 0.00 0.01 0.00 0.00 42.46 38.26 2p08 s ILE 62 CO 0.18 -1.07 0.23 -0.62 0.00 0.00 0.00 174.94 173.67 2p08 s ASP 63 N 7.66 0.60 0.23 3.58 2.15 -1.26 -5.05 116.67 124.58 2p08 s ASP 63 Ca 0.67 0.41 -0.08 0.00 0.43 0.00 0.00 52.55 53.99 2p08 s ASP 63 Cb -0.06 0.54 0.38 0.00 -0.30 0.00 0.00 42.92 43.48 2p08 s ASP 63 CO -0.01 -0.25 1.67 0.15 -0.17 0.00 0.00 175.17 176.55 2p08 h PHE 64 N 8.31 0.09 -0.34 -5.34 3.57 -1.88 0.01 116.94 121.36 2p08 h PHE 64 Ca -0.14 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.29 2p08 h PHE 64 Cb 1.12 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 2p08 h PHE 64 CO 0.36 -0.14 -0.22 -0.44 -2.23 0.00 0.00 178.31 175.64 2p08 h ASP 65 N 0.18 0.79 -0.73 0.41 3.45 -1.96 -1.46 116.42 117.10 2p08 h ASP 65 Ca 0.37 -0.43 -0.04 0.00 0.43 0.00 0.00 57.03 57.36 2p08 h ASP 65 Cb 0.62 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.14 2p08 h ASP 65 CO -0.54 1.05 0.30 0.00 -1.57 0.00 0.00 179.24 178.47 2p08 h ALA 66 N 0.77 1.12 -0.32 3.45 0.00 -1.76 -2.94 119.26 119.58 2p08 h ALA 66 Ca 0.07 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2p08 h ALA 66 Cb 0.77 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2p08 h ALA 66 CO 0.06 0.63 -0.36 0.82 0.00 0.00 0.00 179.25 180.40 2p08 h ILE 67 N 1.08 1.28 0.00 0.00 2.04 -0.79 -2.99 117.51 118.14 2p08 h ILE 67 Ca 0.25 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 2p08 h ILE 67 Cb 0.20 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2p08 h ILE 67 CO -0.02 0.49 -0.02 0.77 0.00 0.00 0.00 178.15 179.37 2p08 h SER 68 N 0.60 0.00 0.20 1.72 4.64 -1.10 -2.32 113.55 117.30 2p08 h SER 68 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2p08 h SER 68 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2p08 h SER 68 CO 0.08 0.02 -0.04 0.29 -0.87 0.00 0.00 176.83 176.31 2p08 n LYS 69 N -3.18 0.91 -3.11 4.77 5.02 -1.13 -4.31 118.16 117.13 2p08 n LYS 69 Ca -0.01 -0.23 -0.25 0.00 -2.02 0.00 0.00 58.31 55.79 2p08 n LYS 69 Cb 0.21 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 2p08 n LYS 69 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2p08 n GLN 70 N -0.84 2.54 0.17 1.97 6.02 -0.87 -4.93 117.38 121.43 2p08 n GLN 70 Ca 0.19 -4.47 0.14 0.00 -0.01 0.00 0.00 57.00 52.84 2p08 n GLN 70 Cb 0.22 -2.09 0.51 0.00 1.02 0.00 0.00 30.24 29.90 2p08 n GLN 70 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2p08 h PRO 71 N 3.34 0.00 -0.02 -1.09 0.13 -1.78 -2.93 132.00 129.65 2p08 h PRO 71 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2p08 h PRO 71 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2p08 h PRO 71 CO 0.75 0.00 -0.19 0.54 -0.23 0.00 0.00 178.00 178.87 2p08 n ARG 72 N -2.54 1.81 -2.79 0.86 1.74 -1.26 -4.79 116.66 109.68 2p08 n ARG 72 Ca 0.02 -1.50 -0.38 0.00 -0.77 0.00 0.00 57.85 55.23 2p08 n ARG 72 Cb 0.31 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.24 2p08 n ARG 72 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p08 s ALA 73 N -2.11 3.27 -0.29 7.54 0.00 -1.11 -5.01 121.76 124.05 2p08 s ALA 73 Ca 0.23 0.53 -0.28 0.00 0.00 0.00 0.00 51.96 52.45 2p08 s ALA 73 Cb 0.18 -3.17 0.01 0.00 0.00 0.00 0.00 23.12 20.15 2p08 s ALA 73 CO 0.39 0.20 0.99 -1.17 0.00 0.00 0.00 175.76 176.17 2p08 s LEU 74 N -1.74 4.01 0.06 0.00 2.96 -1.26 -4.56 118.68 118.15 2p08 s LEU 74 Ca 0.46 1.03 -0.18 0.00 -0.22 0.00 0.00 54.13 55.22 2p08 s LEU 74 Cb -0.21 -3.42 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 2p08 s LEU 74 CO 0.26 -0.76 0.53 -0.36 -1.32 0.00 0.00 176.35 174.70 2p08 s PHE 75 N 3.36 3.78 -0.16 5.38 0.40 0.57 -4.27 117.98 127.05 2p08 s PHE 75 Ca 0.42 1.20 0.00 0.00 -0.60 0.00 0.00 56.93 57.95 2p08 s PHE 75 Cb -0.13 -2.45 0.03 0.00 0.51 0.00 0.00 43.02 40.98 2p08 s PHE 75 CO 0.12 0.60 -0.10 0.42 0.70 0.00 0.00 175.22 176.96 2p08 s ILE 76 N -1.12 1.41 0.07 0.64 1.01 0.30 -0.65 121.20 122.86 2p08 s ILE 76 Ca 0.28 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.35 2p08 s ILE 76 Cb -0.19 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 2p08 s ILE 76 CO 0.18 0.30 -0.25 -0.76 0.00 0.00 0.00 174.94 174.41 2p08 s LEU 77 N 1.53 2.31 -0.19 2.97 1.02 0.11 0.13 118.68 126.56 2p08 s LEU 77 Ca 0.02 -0.61 -0.09 0.00 0.02 0.00 0.00 54.13 53.48 2p08 s LEU 77 Cb -0.14 -1.32 -0.04 0.00 0.02 0.00 0.00 46.19 44.70 2p08 s LEU 77 CO -0.09 0.23 0.10 -0.70 0.02 0.00 0.00 176.35 175.91 2p08 s GLU 78 N -1.55 4.07 -0.50 1.70 2.12 0.62 0.10 118.70 125.25 2p08 s GLU 78 Ca 0.13 -0.29 -0.28 0.00 0.36 0.00 0.00 54.97 54.90 2p08 s GLU 78 Cb -0.10 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 31.00 2p08 s GLU 78 CO 0.04 0.26 1.08 0.12 -0.54 0.00 0.00 175.26 176.23 2p08 s PHE 79 N 0.43 2.79 0.49 5.30 5.36 0.23 -2.14 117.98 130.44 2p08 s PHE 79 Ca 0.05 0.50 0.15 0.00 -0.96 0.00 0.00 56.93 56.68 2p08 s PHE 79 Cb -0.12 -4.31 1.18 0.00 -0.34 0.00 0.00 43.02 39.42 2p08 s PHE 79 CO -0.00 -1.31 2.11 -0.07 -1.46 0.00 0.00 175.22 174.49 2p08 h LEU 80 N 11.19 0.13 0.39 6.12 3.38 -1.58 0.99 115.31 135.92 2p08 h LEU 80 Ca -0.24 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2p08 h LEU 80 Cb 1.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2p08 h LEU 80 CO 1.11 0.09 -0.19 -0.74 0.09 0.00 0.00 178.44 178.80 2p08 h HIS 81 N 0.15 -0.49 -0.14 1.13 2.76 -1.91 -3.32 115.15 113.33 2p08 h HIS 81 Ca 0.07 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2p08 h HIS 81 Cb 0.11 0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.23 2p08 h HIS 81 CO -0.00 -0.24 0.00 0.27 -1.30 0.00 0.00 177.93 176.66 2p08 n ASN 82 N -5.27 2.52 -0.09 3.26 0.23 -1.13 -4.99 115.26 109.78 2p08 n ASN 82 Ca -0.11 -1.73 -0.01 0.00 -0.53 0.00 0.00 54.58 52.21 2p08 n ASN 82 Cb 0.25 -0.08 -0.01 0.00 -2.08 0.00 0.00 39.78 37.86 2p08 n ASN 82 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2p08 n GLY 83 N 0.85 0.29 3.76 4.83 0.00 0.33 -4.81 105.19 110.43 2p08 n GLY 83 Ca 0.11 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2p08 n GLY 83 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2p08 s MET 84 N -1.47 4.31 -0.52 1.61 0.23 -1.23 -4.70 119.30 117.54 2p08 s MET 84 Ca 0.00 2.26 -0.21 0.00 -1.03 0.00 0.00 55.69 56.70 2p08 s MET 84 Cb 0.00 -3.08 0.05 0.00 -1.53 0.00 0.00 34.83 30.27 2p08 s MET 84 CO 0.00 -0.28 0.75 -0.65 -2.03 0.00 0.00 175.02 172.81 2p08 s GLN 85 N -1.30 3.22 -0.10 3.16 -1.52 -1.26 -0.60 119.66 121.26 2p08 s GLN 85 Ca 0.53 -0.58 -0.17 0.00 -1.95 0.00 0.00 55.36 53.18 2p08 s GLN 85 Cb -0.41 -4.06 -0.05 0.00 -0.22 0.00 0.00 33.01 28.28 2p08 s GLN 85 CO 0.50 -1.30 0.45 -0.51 -0.25 0.00 0.00 175.29 174.18 2p08 s LEU 86 N 3.17 4.31 0.05 2.90 1.43 0.28 -1.50 118.68 129.32 2p08 s LEU 86 Ca 0.22 0.81 0.09 0.00 -1.03 0.00 0.00 54.13 54.22 2p08 s LEU 86 Cb -0.16 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 2p08 s LEU 86 CO 0.16 0.06 -0.25 -1.59 0.23 0.00 0.00 176.35 174.96 2p08 s LYS 87 N 0.32 1.65 0.00 1.70 0.00 -0.14 0.09 119.74 123.37 2p08 s LYS 87 Ca 0.25 -1.08 0.00 0.00 0.00 0.00 0.00 55.97 55.13 2p08 s LYS 87 Cb -0.15 -1.83 0.00 0.00 0.00 0.00 0.00 37.83 35.84 2p08 s LYS 87 CO 0.10 0.47 0.00 0.41 0.00 0.00 0.00 175.35 176.33 2p08 n GLY 88 N 1.73 -1.14 3.80 0.59 0.00 0.17 -1.54 105.19 108.81 2p08 n GLY 88 Ca -0.17 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 2p08 n GLY 88 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2p08 s GLN 89 N -1.64 4.30 -0.48 1.61 0.74 -1.26 -0.32 119.66 122.62 2p08 s GLN 89 Ca 0.00 0.86 -0.15 0.00 0.05 0.00 0.00 55.36 56.12 2p08 s GLN 89 Cb 0.00 -3.17 0.09 0.00 1.10 0.00 0.00 33.01 31.02 2p08 s GLN 89 CO 0.00 0.58 0.40 -1.64 -0.55 0.00 0.00 175.29 174.07 2p08 s MET 90 N -1.30 2.91 -0.36 1.67 -1.94 -1.26 0.21 119.30 119.23 2p08 s MET 90 Ca 0.33 -1.45 -0.16 0.00 -1.71 0.00 0.00 55.69 52.70 2p08 s MET 90 Cb -0.20 -4.11 -0.01 0.00 2.01 0.00 0.00 34.83 32.52 2p08 s MET 90 CO 0.21 -1.09 0.40 1.41 -0.01 0.00 0.00 175.02 175.94 2p08 s MET 91 N 1.59 3.49 -0.14 2.03 1.75 0.20 -4.77 119.30 123.45 2p08 s MET 91 Ca 0.04 -0.44 -0.19 0.00 -1.25 0.00 0.00 55.69 53.85 2p08 s MET 91 Cb -0.25 -3.83 -0.04 0.00 2.84 0.00 0.00 34.83 33.55 2p08 s MET 91 CO 0.05 -0.60 0.50 -0.47 -0.65 0.00 0.00 175.02 173.86 2p08 s TYR 92 N 2.09 3.48 -0.58 4.11 5.04 -1.26 -0.57 117.35 129.65 2p08 s TYR 92 Ca 0.13 0.88 -0.00 0.00 -2.44 0.00 0.00 57.07 55.63 2p08 s TYR 92 Cb -0.16 -2.60 0.15 0.00 0.35 0.00 0.00 41.96 39.70 2p08 s TYR 92 CO 0.12 0.09 0.37 -0.65 -1.34 0.00 0.00 175.55 174.14 2p08 s GLN 93 N 0.91 2.34 0.37 4.97 -0.21 -0.38 -4.99 119.66 122.66 2p08 s GLN 93 Ca 0.26 -2.55 0.05 0.00 0.02 0.00 0.00 55.36 53.14 2p08 s GLN 93 Cb -0.15 -3.58 0.74 0.00 1.00 0.00 0.00 33.01 31.02 2p08 s GLN 93 CO 0.10 -1.15 2.00 -1.35 -2.12 0.00 0.00 175.29 172.78 2p08 h PRO 94 N 6.85 0.71 -0.41 2.91 0.11 -1.96 -0.86 132.00 139.34 2p08 h PRO 94 Ca -0.04 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.93 2p08 h PRO 94 Cb 0.93 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2p08 h PRO 94 CO 0.70 0.47 -0.14 1.49 -0.21 0.00 0.00 178.00 180.31 2p08 h GLU 95 N 0.73 0.83 0.00 1.05 4.81 -1.95 -2.93 114.58 117.12 2p08 h GLU 95 Ca 0.24 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2p08 h GLU 95 Cb 0.07 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2p08 h GLU 95 CO -0.07 0.97 -0.30 0.93 -0.73 0.00 0.00 179.01 179.81 2p08 h GLU 96 N 0.65 0.00 -5.93 1.92 3.07 -1.94 -3.47 114.58 108.87 2p08 h GLU 96 Ca 0.10 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.58 2p08 h GLU 96 Cb 0.68 0.00 0.10 0.00 -0.84 0.00 0.00 28.75 28.69 2p08 h GLU 96 CO 0.05 0.00 -0.83 0.39 -1.40 0.00 0.00 179.01 177.22 2p08 n GLU 97 N -2.53 -4.55 -4.07 2.33 -0.58 -0.35 -5.02 120.64 105.87 2p08 n GLU 97 Ca 0.04 0.68 -0.14 0.00 -0.42 0.00 0.00 57.16 57.32 2p08 n GLU 97 Cb 0.48 -5.29 -0.13 0.00 -0.57 0.00 0.00 31.44 25.93 2p08 n GLU 97 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2p08 s VAL 98 N -3.55 0.37 -0.09 2.62 1.01 -1.09 -4.32 120.40 115.35 2p08 s VAL 98 Ca 0.11 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2p08 s VAL 98 Cb -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2p08 s VAL 98 CO 0.79 -0.12 -0.15 -0.63 0.00 0.00 0.00 175.10 174.99 2p08 s ILE 99 N -0.65 2.97 -0.25 2.22 1.01 -0.53 -1.25 121.20 124.71 2p08 s ILE 99 Ca -0.04 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 2p08 s ILE 99 Cb -0.05 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2p08 s ILE 99 CO -0.00 0.56 0.13 -0.36 0.00 0.00 0.00 174.94 175.27 2p08 s PHE 100 N -0.21 3.18 -0.51 3.97 0.40 0.26 -0.97 117.98 124.11 2p08 s PHE 100 Ca 0.00 -0.07 -0.23 0.00 -0.60 0.00 0.00 56.93 56.03 2p08 s PHE 100 Cb -0.13 -2.28 0.04 0.00 0.51 0.00 0.00 43.02 41.15 2p08 s PHE 100 CO 0.03 -0.18 0.83 0.12 0.70 0.00 0.00 175.22 176.73 2p08 s PHE 101 N 1.48 2.90 -1.27 0.36 5.36 0.42 0.59 117.98 127.81 2p08 s PHE 101 Ca 0.06 -0.07 -0.05 0.00 -0.96 0.00 0.00 56.93 55.91 2p08 s PHE 101 Cb -0.15 -3.85 0.16 0.00 -0.34 0.00 0.00 43.02 38.84 2p08 s PHE 101 CO 0.06 -1.19 2.23 1.28 -1.46 0.00 0.00 175.22 176.15 2p08 n LEU 102 N 6.99 7.77 -4.87 6.12 4.77 0.13 -2.75 117.00 135.16 2p08 n LEU 102 Ca 0.00 -4.94 -0.31 0.00 -0.03 0.00 0.00 56.01 50.74 2p08 n LEU 102 Cb 0.47 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.19 2p08 n LEU 102 CO 0.60 1.97 0.50 -0.83 -1.33 0.00 0.00 177.39 178.31 2p08 s GLY 103 N 0.14 1.94 -0.01 -0.72 0.00 -1.26 -4.06 107.32 103.35 2p08 s GLY 103 Ca 0.50 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 45.03 2p08 s GLY 103 CO -0.08 0.08 0.11 -1.35 0.00 0.00 0.00 173.10 171.85 2p08 s SER 104 N -3.21 0.02 0.34 1.64 1.04 -0.59 -4.05 113.70 108.89 2p08 s SER 104 Ca 0.53 -0.15 -0.27 0.00 0.48 0.00 0.00 55.95 56.54 2p08 s SER 104 Cb -0.10 0.20 -0.09 0.00 0.10 0.00 0.00 66.02 66.13 2p08 s SER 104 CO 0.33 -0.29 1.09 -2.16 0.98 0.00 0.00 173.24 173.18 2p08 s PRO 105 N -1.08 4.40 0.13 4.02 0.04 -1.26 -0.97 135.00 140.28 2p08 s PRO 105 Ca -0.12 1.69 -0.31 0.00 0.04 0.00 0.00 61.00 62.31 2p08 s PRO 105 Cb -0.07 -2.89 -0.08 0.00 0.04 0.00 0.00 34.50 31.50 2p08 s PRO 105 CO 0.01 0.02 1.38 -0.46 0.04 0.00 0.00 177.00 177.99 2p08 s TRP 106 N -1.38 3.24 -0.51 0.56 -0.11 -0.56 -4.92 118.94 115.26 2p08 s TRP 106 Ca 0.51 1.00 -0.15 0.00 1.22 0.00 0.00 56.10 58.68 2p08 s TRP 106 Cb -0.28 -3.67 0.11 0.00 -1.50 0.00 0.00 33.47 28.13 2p08 s TRP 106 CO 0.36 -2.31 0.44 0.42 -4.62 0.00 0.00 176.95 171.23 2p08 s ILE 107 N 0.90 5.03 0.39 5.86 -1.09 -1.26 -4.74 121.20 126.28 2p08 s ILE 107 Ca 0.63 -1.41 0.08 0.00 -2.23 0.00 0.00 60.65 57.71 2p08 s ILE 107 Cb -0.37 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 36.32 2p08 s ILE 107 CO 0.32 -0.76 0.35 0.42 -1.23 0.00 0.00 174.94 174.05 2p08 s THR 108 N 1.57 2.98 0.32 2.92 -4.23 -1.26 -5.01 115.64 112.93 2p08 s THR 108 Ca 0.04 -1.34 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 2p08 s THR 108 Cb -0.28 -3.07 0.31 0.00 1.34 0.00 0.00 72.50 70.81 2p08 s THR 108 CO 0.03 -0.06 1.79 0.44 -0.54 0.00 0.00 174.62 176.28 2p08 h ASP 109 N 1.09 0.75 -0.32 3.99 3.45 -2.08 -2.09 116.42 121.21 2p08 h ASP 109 Ca -0.43 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2p08 h ASP 109 Cb 1.26 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2p08 h ASP 109 CO 0.57 0.28 0.00 0.35 -1.57 0.00 0.00 179.24 178.87 2p08 n THR 110 N -4.71 0.42 -2.40 0.35 -2.24 -1.26 -4.85 114.28 99.58 2p08 n THR 110 Ca 0.22 -0.54 -0.43 0.00 -2.27 0.00 0.00 64.05 61.03 2p08 n THR 110 Cb 0.57 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 2p08 n THR 110 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2p08 s THR 111 N -1.58 3.99 -0.21 4.28 2.01 -0.79 -5.00 115.64 118.34 2p08 s THR 111 Ca 0.34 1.03 -0.08 0.00 0.31 0.00 0.00 61.69 63.29 2p08 s THR 111 Cb 0.19 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2p08 s THR 111 CO 0.26 -0.73 0.09 -0.55 -0.69 0.00 0.00 174.62 172.99 2p08 s SER 112 N 3.51 5.62 0.00 3.53 0.15 -1.26 -4.85 113.70 120.41 2p08 s SER 112 Ca 0.59 0.02 0.15 0.00 0.70 0.00 0.00 55.95 57.40 2p08 s SER 112 Cb -0.13 -1.99 0.12 0.00 -1.71 0.00 0.00 66.02 62.31 2p08 s SER 112 CO 0.31 0.10 0.97 0.18 1.20 0.00 0.00 173.24 176.00