#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p08 n GLU 11 N 0.00 1.86 0.12 0.54 4.71 -1.26 -2.18 120.64 124.43 2p08 n GLU 11 Ca 0.00 -1.32 -0.03 0.00 -0.01 0.00 0.00 57.16 55.80 2p08 n GLU 11 Cb 0.00 -1.34 0.12 0.00 -1.01 0.00 0.00 31.44 29.21 2p08 n GLU 11 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2p08 h LEU 12 N 2.33 0.04 -0.83 -4.62 5.85 -2.05 -3.27 115.31 112.77 2p08 h LEU 12 Ca 0.00 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.72 2p08 h LEU 12 Cb 0.52 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2p08 h LEU 12 CO 0.00 0.71 0.53 0.25 -0.34 0.00 0.00 178.44 179.59 2p08 h LEU 13 N 0.03 0.88 -1.44 2.25 5.85 -1.87 0.37 115.31 121.38 2p08 h LEU 13 Ca -0.01 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2p08 h LEU 13 Cb 1.20 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2p08 h LEU 13 CO 0.09 0.61 0.47 0.00 -0.34 0.00 0.00 178.44 179.26 2p08 h ALA 14 N 1.34 1.80 0.11 1.25 0.00 -1.73 -2.60 119.26 119.44 2p08 h ALA 14 Ca 0.33 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.90 2p08 h ALA 14 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2p08 h ALA 14 CO -0.11 0.07 -1.68 0.87 0.00 0.00 0.00 179.25 178.40 2p08 h LYS 15 N 0.66 0.24 0.00 0.00 1.57 -1.09 -3.37 116.57 114.58 2p08 h LYS 15 Ca 0.32 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2p08 h LYS 15 Cb 0.38 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2p08 h LYS 15 CO -0.11 1.08 0.00 0.00 -0.57 0.00 0.00 179.45 179.86 2p08 h ALA 16 N 0.42 1.00 -2.96 3.86 0.00 -0.28 -3.34 119.26 117.95 2p08 h ALA 16 Ca -0.30 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.98 2p08 h ALA 16 Cb 2.03 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 19.41 2p08 h ALA 16 CO 0.14 0.00 -0.50 1.19 0.00 0.00 0.00 179.25 180.08 2p08 n PHE 17 N -2.96 3.44 0.25 0.00 3.72 -0.99 -4.97 117.46 115.95 2p08 n PHE 17 Ca 0.03 -4.27 0.08 0.00 -0.05 0.00 0.00 57.45 53.24 2p08 n PHE 17 Cb 0.43 -0.70 0.35 0.00 -0.94 0.00 0.00 39.48 38.63 2p08 n PHE 17 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2p08 n PRO 18 N 1.89 0.09 -0.03 -1.08 -0.02 -1.26 -1.33 135.00 133.26 2p08 n PRO 18 Ca 0.21 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 2p08 n PRO 18 Cb 0.36 -1.72 0.13 0.00 -0.02 0.00 0.00 33.50 32.25 2p08 n PRO 18 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2p08 n PHE 19 N -1.90 0.09 -0.87 6.00 3.72 -1.26 -1.68 117.46 121.56 2p08 n PHE 19 Ca 0.01 -0.04 -0.31 0.00 -0.05 0.00 0.00 57.45 57.05 2p08 n PHE 19 Cb 0.10 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.79 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 -1.91 1.88 0.03 1.38 -3.43 -0.44 -4.62 115.29 108.17 2p08 s HIS 20 Ca 0.30 1.73 -0.01 0.00 -0.80 0.00 0.00 55.06 56.28 2p08 s HIS 20 Cb 0.21 -3.28 -0.03 0.00 -1.43 0.00 0.00 32.58 28.05 2p08 s HIS 20 CO 0.30 -2.55 -0.01 -0.59 -2.00 0.00 0.00 174.74 169.90 2p08 s PHE 21 N -2.68 0.35 0.06 0.38 -0.12 -0.81 -0.47 117.98 114.69 2p08 s PHE 21 Ca 0.66 -0.73 0.10 0.00 -0.05 0.00 0.00 56.93 56.90 2p08 s PHE 21 Cb -0.22 -0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 2p08 s PHE 21 CO 0.57 -0.30 -0.26 0.00 -0.05 0.00 0.00 175.22 175.18 2p08 s ALA 22 N -2.62 2.26 0.10 1.99 0.00 -0.28 0.05 121.76 123.27 2p08 s ALA 22 Ca -0.05 -1.31 -0.05 0.00 0.00 0.00 0.00 51.96 50.56 2p08 s ALA 22 Cb -0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2p08 s ALA 22 CO -0.05 0.53 0.11 -0.59 0.00 0.00 0.00 175.76 175.75 2p08 s PHE 23 N -0.86 0.45 0.51 0.00 -0.12 -0.29 -0.97 117.98 116.70 2p08 s PHE 23 Ca 0.12 -0.90 0.07 0.00 -0.05 0.00 0.00 56.93 56.17 2p08 s PHE 23 Cb -0.10 -0.25 0.03 0.00 -0.63 0.00 0.00 43.02 42.07 2p08 s PHE 23 CO 0.03 -0.51 0.46 -1.12 -0.05 0.00 0.00 175.22 174.03 2p08 s SER 24 N -2.93 4.84 0.54 1.98 0.01 -0.95 -1.04 113.70 116.14 2p08 s SER 24 Ca 0.11 -1.01 0.20 0.00 1.31 0.00 0.00 55.95 56.56 2p08 s SER 24 Cb 0.06 0.07 1.41 0.00 0.21 0.00 0.00 66.02 67.77 2p08 s SER 24 CO -0.06 -1.00 2.15 -0.09 0.41 0.00 0.00 173.24 174.65 2p08 h ARG 25 N 0.75 0.00 -0.01 12.44 2.43 -1.92 0.22 114.38 128.29 2p08 h ARG 25 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2p08 h ARG 25 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2p08 h ARG 25 CO 0.54 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.27 2p08 n ASN 26 N -4.36 0.06 -0.86 -3.80 6.94 -1.26 -4.65 115.26 107.33 2p08 n ASN 26 Ca -0.02 -1.82 -0.11 0.00 -0.02 0.00 0.00 54.58 52.61 2p08 n ASN 26 Cb 0.15 -0.01 -0.05 0.00 -2.36 0.00 0.00 39.78 37.51 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 -0.56 -0.78 -3.33 -3.83 1.74 0.79 -4.95 116.66 105.75 2p08 n ARG 27 Ca 0.05 0.89 -0.38 0.00 -0.77 0.00 0.00 57.85 57.64 2p08 n ARG 27 Cb 0.03 -4.87 -0.06 0.00 -1.02 0.00 0.00 32.46 26.54 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 -2.96 4.28 -0.02 5.56 2.12 -1.25 -1.01 118.70 125.42 2p08 s GLU 28 Ca 0.00 0.48 -0.30 0.00 0.36 0.00 0.00 54.97 55.51 2p08 s GLU 28 Cb 0.00 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 2p08 s GLU 28 CO 0.00 0.26 1.13 0.42 -0.54 0.00 0.00 175.26 176.54 2p08 s ILE 29 N 0.27 4.38 -0.24 -3.70 1.01 -0.15 -2.25 121.20 120.53 2p08 s ILE 29 Ca 0.26 1.70 0.12 0.00 0.00 0.00 0.00 60.65 62.73 2p08 s ILE 29 Cb -0.16 -4.09 -0.17 0.00 0.01 0.00 0.00 42.46 38.05 2p08 s ILE 29 CO 0.12 0.06 0.37 1.33 0.00 0.00 0.00 174.94 176.81 2p08 n VAL 30 N 4.31 0.00 -3.55 2.92 0.24 -0.14 0.36 118.33 122.47 2p08 n VAL 30 Ca 0.09 -0.26 -0.16 0.00 -2.04 0.00 0.00 64.34 61.98 2p08 n VAL 30 Cb 0.47 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.31 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 -2.57 0.93 0.03 7.34 0.74 -1.21 -4.92 119.66 120.01 2p08 s GLN 31 Ca -0.01 0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.76 2p08 s GLN 31 Cb 0.08 0.44 -0.02 0.00 1.10 0.00 0.00 33.01 34.61 2p08 s GLN 31 CO 0.50 -0.27 -0.04 0.95 -0.55 0.00 0.00 175.29 175.89 2p08 s THR 32 N -0.91 0.22 0.90 -0.34 -4.23 -1.26 -1.12 115.64 108.89 2p08 s THR 32 Ca -0.07 -1.11 -0.12 0.00 -1.18 0.00 0.00 61.69 59.21 2p08 s THR 32 Cb -0.01 -0.56 0.13 0.00 1.34 0.00 0.00 72.50 73.40 2p08 s THR 32 CO 0.07 -0.57 1.09 -0.83 -0.54 0.00 0.00 174.62 173.84 2p08 s GLY 33 N -1.76 1.61 0.13 3.99 0.00 0.38 -4.91 107.32 106.76 2p08 s GLY 33 Ca -0.11 -0.13 -0.19 0.00 0.00 0.00 0.00 44.72 44.29 2p08 s GLY 33 CO -0.02 0.37 1.77 1.05 0.00 0.00 0.00 173.10 176.27 2p08 h GLU 34 N -1.55 0.26 -0.19 2.90 4.11 -1.77 -2.97 114.58 115.37 2p08 h GLU 34 Ca -0.50 -0.02 -0.17 0.00 0.07 0.00 0.00 59.36 58.74 2p08 h GLU 34 Cb 1.29 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2p08 h GLU 34 CO 0.56 0.17 -0.60 0.28 0.07 0.00 0.00 179.01 179.50 2p08 h VAL 35 N 0.27 1.32 -0.81 -1.06 2.07 -1.70 -2.93 116.25 113.41 2p08 h VAL 35 Ca 0.09 -1.85 0.04 0.00 0.82 0.00 0.00 66.70 65.80 2p08 h VAL 35 Cb 0.00 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2p08 h VAL 35 CO -0.05 0.58 0.51 0.25 0.02 0.00 0.00 177.57 178.88 2p08 h LEU 36 N 0.46 0.84 -0.29 2.57 5.85 -1.30 -2.43 115.31 121.02 2p08 h LEU 36 Ca -0.00 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 2p08 h LEU 36 Cb 1.16 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2p08 h LEU 36 CO 0.12 0.57 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.62 2p08 h GLU 37 N 0.99 0.56 -0.87 1.25 4.57 -1.50 -2.29 114.58 117.29 2p08 h GLU 37 Ca 0.33 -0.22 0.14 0.00 -1.18 0.00 0.00 59.36 58.43 2p08 h GLU 37 Cb 0.03 -0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 28.50 2p08 h GLU 37 CO -0.12 0.77 0.47 -0.09 -1.18 0.00 0.00 179.01 178.86 2p08 h ARG 38 N 0.32 0.65 -0.01 1.92 2.43 -1.31 -2.77 114.38 115.61 2p08 h ARG 38 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2p08 h ARG 38 Cb 0.58 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2p08 h ARG 38 CO 0.03 0.43 -0.40 0.44 -1.51 0.00 0.00 179.97 178.96 2p08 n ILE 39 N -4.84 0.00 -2.68 1.20 -5.35 -0.94 -3.66 119.36 103.10 2p08 n ILE 39 Ca 0.17 -0.12 -0.41 0.00 -0.27 0.00 0.00 62.75 62.13 2p08 n ILE 39 Cb 0.42 0.58 -0.05 0.00 -1.74 0.00 0.00 39.64 38.86 2p08 n ILE 39 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2p08 s SER 40 N -2.62 7.51 0.41 7.28 0.15 -0.87 -4.71 113.70 120.84 2p08 s SER 40 Ca 0.20 1.95 0.29 0.00 0.70 0.00 0.00 55.95 59.09 2p08 s SER 40 Cb 0.18 -2.60 1.32 0.00 -1.71 0.00 0.00 66.02 63.21 2p08 s SER 40 CO 0.59 -0.00 1.87 1.55 1.20 0.00 0.00 173.24 178.45 2p08 h PRO 41 N 4.73 0.00 -2.25 5.44 0.13 -1.91 -3.44 132.00 134.70 2p08 h PRO 41 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 2p08 h PRO 41 Cb 1.21 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 2p08 h PRO 41 CO 0.70 0.00 0.06 -1.83 -0.23 0.00 0.00 178.00 176.70 2p08 s GLU 42 N -3.57 0.91 0.13 0.86 -1.05 -1.26 -5.10 118.70 109.62 2p08 s GLU 42 Ca 0.01 0.32 -0.35 0.00 -0.15 0.00 0.00 54.97 54.80 2p08 s GLU 42 Cb 0.09 0.43 -0.16 0.00 -0.44 0.00 0.00 34.13 34.05 2p08 s GLU 42 CO 0.40 -0.24 1.29 -2.30 0.95 0.00 0.00 175.26 175.36 2p08 n PRO 43 N 1.41 1.23 -0.02 -4.83 -0.02 -1.26 -4.91 135.00 126.60 2p08 n PRO 43 Ca -0.18 0.44 -0.07 0.00 -2.02 0.00 0.00 63.50 61.67 2p08 n PRO 43 Cb 0.56 -2.04 -0.13 0.00 -0.02 0.00 0.00 33.50 31.87 2p08 n PRO 43 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2p08 n LEU 44 N 2.37 0.71 -4.69 2.45 4.77 -1.26 -4.79 117.00 116.55 2p08 n LEU 44 Ca 0.17 0.33 -0.42 0.00 -0.03 0.00 0.00 56.01 56.06 2p08 n LEU 44 Cb 0.22 0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2p08 n LEU 44 CO 0.62 0.35 1.50 -0.69 -1.33 0.00 0.00 177.39 177.84 2p08 s VAL 45 N -2.66 2.57 0.00 4.08 1.01 -1.26 -0.94 120.40 123.20 2p08 s VAL 45 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2p08 s VAL 45 Cb 0.08 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2p08 s VAL 45 CO 0.82 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.53 2p08 n GLY 46 N 4.30 0.77 3.93 4.51 0.00 0.16 -4.99 105.19 113.87 2p08 n GLY 46 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.66 3.52 0.23 1.61 -0.14 -0.12 -4.79 119.74 119.39 2p08 s LYS 47 Ca 0.00 -0.34 -0.27 0.00 -1.36 0.00 0.00 55.97 54.00 2p08 s LYS 47 Cb 0.00 -2.80 -0.09 0.00 -1.68 0.00 0.00 37.83 33.26 2p08 s LYS 47 CO 0.00 0.35 0.87 -0.51 -0.76 0.00 0.00 175.35 175.30 2p08 s LEU 48 N -3.54 4.54 0.21 3.17 1.43 -1.26 -0.98 118.68 122.25 2p08 s LEU 48 Ca 0.39 1.78 -0.09 0.00 -1.03 0.00 0.00 54.13 55.17 2p08 s LEU 48 Cb -0.11 -3.59 0.30 0.00 0.03 0.00 0.00 46.19 42.82 2p08 s LEU 48 CO 0.30 0.11 1.71 0.40 0.23 0.00 0.00 176.35 179.11 2p08 h ILE 49 N 3.05 0.67 0.00 -0.59 2.04 -1.44 -2.06 117.51 119.18 2p08 h ILE 49 Ca -0.46 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2p08 h ILE 49 Cb 1.20 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2p08 h ILE 49 CO 0.66 0.05 0.00 -1.84 0.00 0.00 0.00 178.15 177.03 2p08 n GLU 50 N -5.09 0.14 0.08 2.37 0.00 -1.26 -1.08 120.64 115.80 2p08 n GLU 50 Ca 0.09 0.36 0.12 0.00 0.00 0.00 0.00 57.16 57.73 2p08 n GLU 50 Cb 0.32 -1.76 0.45 0.00 0.00 0.00 0.00 31.44 30.45 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 -2.02 0.16 0.00 3.44 1.13 -0.77 -4.36 117.38 114.96 2p08 n GLN 51 Ca 0.03 0.26 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 2p08 n GLN 51 Cb 0.22 -1.74 0.00 0.00 0.11 0.00 0.00 30.24 28.83 2p08 n GLN 51 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2p08 n HIS 52 N -2.03 0.00 -3.97 1.08 8.25 -0.26 -4.98 115.22 113.31 2p08 n HIS 52 Ca 0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 2p08 n HIS 52 Cb 0.31 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.71 0.23 0.19 4.41 0.08 -0.24 -1.33 117.98 120.60 2p08 s PHE 53 Ca 0.00 -0.47 0.11 0.00 0.12 0.00 0.00 56.93 56.69 2p08 s PHE 53 Cb 0.00 -0.17 -0.04 0.00 -0.57 0.00 0.00 43.02 42.24 2p08 s PHE 53 CO 0.00 -0.19 -0.22 1.14 -0.10 0.00 0.00 175.22 175.85 2p08 s GLN 54 N -1.37 1.58 -0.31 0.44 -2.07 -0.22 -4.32 119.66 113.40 2p08 s GLN 54 Ca -0.15 -1.48 -0.19 0.00 -1.82 0.00 0.00 55.36 51.72 2p08 s GLN 54 Cb -0.09 -1.89 -0.01 0.00 -1.09 0.00 0.00 33.01 29.93 2p08 s GLN 54 CO -0.01 0.41 0.59 0.42 -1.32 0.00 0.00 175.29 175.38 2p08 s ILE 55 N -1.64 4.97 -0.10 3.63 1.01 -1.26 -0.39 121.20 127.43 2p08 s ILE 55 Ca 0.21 0.73 0.02 0.00 0.00 0.00 0.00 60.65 61.61 2p08 s ILE 55 Cb -0.08 -3.97 -0.25 0.00 0.01 0.00 0.00 42.46 38.17 2p08 s ILE 55 CO 0.10 -0.13 0.46 0.59 0.00 0.00 0.00 174.94 175.96 2p08 n ASN 56 N 5.81 1.58 -3.79 3.58 3.02 0.69 -4.82 115.26 121.35 2p08 n ASN 56 Ca -0.02 0.28 -0.13 0.00 -0.03 0.00 0.00 54.58 54.68 2p08 n ASN 56 Cb 0.49 -0.49 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 2p08 n ASN 56 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2p08 s ARG 57 N -2.57 0.32 1.06 3.52 0.52 -1.10 -4.39 118.95 116.30 2p08 s ARG 57 Ca -0.16 0.30 -0.14 0.00 -0.52 0.00 0.00 55.73 55.22 2p08 s ARG 57 Cb 0.07 0.15 0.22 0.00 0.52 0.00 0.00 34.95 35.91 2p08 s ARG 57 CO 0.79 -0.04 1.09 -1.25 0.02 0.00 0.00 175.30 175.90 2p08 s PRO 58 N 0.02 -0.05 -1.18 3.54 0.04 -1.26 -0.21 135.00 135.90 2p08 s PRO 58 Ca -0.01 0.42 -0.18 0.00 0.04 0.00 0.00 61.00 61.27 2p08 s PRO 58 Cb -0.02 -1.69 0.10 0.00 0.04 0.00 0.00 34.50 32.93 2p08 s PRO 58 CO 0.01 -3.03 1.54 0.15 0.04 0.00 0.00 177.00 175.70 2p08 s LYS 59 N -5.00 3.90 0.11 4.56 1.02 -1.26 -4.89 119.74 118.18 2p08 s LYS 59 Ca 0.67 -1.97 0.03 0.00 0.02 0.00 0.00 55.97 54.71 2p08 s LYS 59 Cb -0.18 -5.31 -0.04 0.00 -0.52 0.00 0.00 37.83 31.78 2p08 s LYS 59 CO 0.58 -2.06 -0.08 -1.50 -0.92 0.00 0.00 175.35 171.37 2p08 s ILE 60 N 3.48 0.82 0.42 2.17 2.07 -1.26 -5.15 121.20 123.75 2p08 s ILE 60 Ca 0.47 -1.90 -0.24 0.00 -1.41 0.00 0.00 60.65 57.57 2p08 s ILE 60 Cb 0.00 -1.64 -0.08 0.00 0.13 0.00 0.00 42.46 40.87 2p08 s ILE 60 CO 0.01 -0.79 1.10 -0.22 -1.91 0.00 0.00 174.94 173.12 2p08 s LEU 61 N -2.95 4.11 -0.65 8.50 2.96 -1.26 -4.89 118.68 124.50 2p08 s LEU 61 Ca 0.11 2.15 -0.26 0.00 -0.22 0.00 0.00 54.13 55.92 2p08 s LEU 61 Cb 0.03 -4.18 -0.05 0.00 0.50 0.00 0.00 46.19 42.50 2p08 s LEU 61 CO -0.03 -0.63 2.06 -0.63 -1.32 0.00 0.00 176.35 175.80 2p08 s ILE 62 N -1.59 3.26 -0.27 6.68 1.01 -1.26 -4.68 121.20 124.35 2p08 s ILE 62 Ca 0.59 0.03 -0.11 0.00 0.00 0.00 0.00 60.65 61.16 2p08 s ILE 62 Cb -0.25 -3.65 0.11 0.00 0.01 0.00 0.00 42.46 38.68 2p08 s ILE 62 CO 0.31 -0.63 0.60 -0.62 0.00 0.00 0.00 174.94 174.60 2p08 s ASP 63 N 9.32 -0.89 0.18 3.58 2.15 -1.26 -5.05 116.67 124.70 2p08 s ASP 63 Ca 0.77 1.40 -0.15 0.00 0.43 0.00 0.00 52.55 55.00 2p08 s ASP 63 Cb -0.13 1.82 0.15 0.00 -0.30 0.00 0.00 42.92 44.46 2p08 s ASP 63 CO 0.17 -0.22 1.68 0.15 -0.17 0.00 0.00 175.17 176.77 2p08 h PHE 64 N 7.76 -0.09 0.48 -5.34 3.57 -1.89 0.57 116.94 121.99 2p08 h PHE 64 Ca -0.21 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 2p08 h PHE 64 Cb 1.13 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2p08 h PHE 64 CO 0.17 -0.13 -0.23 -0.44 -2.23 0.00 0.00 178.31 175.45 2p08 h ASP 65 N 0.07 -0.54 -0.60 0.41 3.32 -1.97 -1.03 116.42 116.08 2p08 h ASP 65 Ca 0.23 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.36 2p08 h ASP 65 Cb 0.34 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.96 2p08 h ASP 65 CO -0.41 -0.34 0.22 0.00 -1.72 0.00 0.00 179.24 176.99 2p08 h ALA 66 N -0.21 0.77 -0.63 3.45 0.00 -1.79 -2.23 119.26 118.62 2p08 h ALA 66 Ca -0.07 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2p08 h ALA 66 Cb 0.52 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2p08 h ALA 66 CO 0.11 -0.20 0.13 0.82 0.00 0.00 0.00 179.25 180.11 2p08 h ILE 67 N 0.40 1.26 0.00 0.00 2.04 -0.86 -2.82 117.51 117.52 2p08 h ILE 67 Ca 0.30 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2p08 h ILE 67 Cb 0.37 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2p08 h ILE 67 CO -0.31 0.36 0.00 0.77 0.00 0.00 0.00 178.15 178.98 2p08 h SER 68 N 0.94 0.00 -0.69 1.72 4.64 -0.56 -0.86 113.55 118.75 2p08 h SER 68 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2p08 h SER 68 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2p08 h SER 68 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 2p08 n LYS 69 N -2.73 3.46 -2.99 4.77 5.02 -1.06 -4.31 118.16 120.32 2p08 n LYS 69 Ca -0.02 -2.85 -0.24 0.00 -2.02 0.00 0.00 58.31 53.19 2p08 n LYS 69 Cb 0.08 -1.81 -0.03 0.00 -0.02 0.00 0.00 35.03 33.24 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 1.33 2.49 0.22 1.97 1.13 -0.33 -4.94 117.38 119.26 2p08 n GLN 70 Ca 0.26 -4.35 0.15 0.00 -1.94 0.00 0.00 57.00 51.12 2p08 n GLN 70 Cb 0.82 -2.05 0.57 0.00 0.11 0.00 0.00 30.24 29.69 2p08 n GLN 70 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2p08 h PRO 71 N 2.97 0.00 -0.19 -1.09 0.13 -1.76 -2.98 132.00 129.09 2p08 h PRO 71 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2p08 h PRO 71 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2p08 h PRO 71 CO 0.71 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.02 2p08 n ARG 72 N -2.77 1.73 -2.97 0.86 1.74 -1.26 -4.81 116.66 109.18 2p08 n ARG 72 Ca 0.02 -1.70 -0.37 0.00 -0.77 0.00 0.00 57.85 55.03 2p08 n ARG 72 Cb 0.30 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.37 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 -1.13 3.34 -0.24 7.54 0.00 -1.13 -5.02 121.76 125.13 2p08 s ALA 73 Ca 0.22 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2p08 s ALA 73 Cb 0.14 -2.97 0.01 0.00 0.00 0.00 0.00 23.12 20.30 2p08 s ALA 73 CO 0.19 0.27 1.06 -1.17 0.00 0.00 0.00 175.76 176.11 2p08 s LEU 74 N -1.93 4.08 0.08 0.00 2.96 -1.26 -4.51 118.68 118.11 2p08 s LEU 74 Ca 0.45 1.36 -0.21 0.00 -0.22 0.00 0.00 54.13 55.51 2p08 s LEU 74 Cb -0.18 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 2p08 s LEU 74 CO 0.22 -0.71 0.62 -0.36 -1.32 0.00 0.00 176.35 174.81 2p08 s PHE 75 N 3.29 3.81 -0.22 5.38 0.08 0.27 -4.21 117.98 126.38 2p08 s PHE 75 Ca 0.45 1.35 -0.00 0.00 0.12 0.00 0.00 56.93 58.85 2p08 s PHE 75 Cb -0.15 -2.58 0.03 0.00 -0.57 0.00 0.00 43.02 39.74 2p08 s PHE 75 CO 0.08 0.53 -0.12 0.42 -0.10 0.00 0.00 175.22 176.03 2p08 s ILE 76 N -0.97 2.50 0.09 0.64 -1.09 0.71 -1.39 121.20 121.69 2p08 s ILE 76 Ca 0.31 -1.05 0.07 0.00 -2.23 0.00 0.00 60.65 57.75 2p08 s ILE 76 Cb -0.20 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.43 2p08 s ILE 76 CO 0.20 0.31 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.34 2p08 s LEU 77 N 1.29 2.95 -0.18 2.97 1.02 -0.09 -0.22 118.68 126.42 2p08 s LEU 77 Ca 0.01 -0.40 -0.02 0.00 0.02 0.00 0.00 54.13 53.73 2p08 s LEU 77 Cb -0.16 -1.75 -0.01 0.00 0.02 0.00 0.00 46.19 44.29 2p08 s LEU 77 CO -0.08 0.19 -0.09 -0.70 0.02 0.00 0.00 176.35 175.70 2p08 s GLU 78 N -2.07 3.36 -0.30 1.70 2.12 0.48 0.06 118.70 124.05 2p08 s GLU 78 Ca 0.20 -0.66 -0.29 0.00 0.36 0.00 0.00 54.97 54.58 2p08 s GLU 78 Cb -0.11 -2.83 -0.01 0.00 0.26 0.00 0.00 34.13 31.44 2p08 s GLU 78 CO 0.12 -0.03 1.57 0.12 -0.54 0.00 0.00 175.26 176.50 2p08 s PHE 79 N 1.01 2.17 0.40 5.30 5.99 0.02 -1.06 117.98 131.81 2p08 s PHE 79 Ca -0.01 0.63 0.08 0.00 0.00 0.00 0.00 56.93 57.64 2p08 s PHE 79 Cb -0.15 -4.08 0.82 0.00 0.00 0.00 0.00 43.02 39.61 2p08 s PHE 79 CO -0.01 -2.58 1.97 -0.07 -0.00 0.00 0.00 175.22 174.54 2p08 h LEU 80 N 12.16 0.33 -0.45 6.12 3.38 -1.53 -0.93 115.31 134.38 2p08 h LEU 80 Ca -0.31 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.70 2p08 h LEU 80 Cb 1.14 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.72 2p08 h LEU 80 CO 1.03 0.37 -0.08 -0.74 0.09 0.00 0.00 178.44 179.11 2p08 h HIS 81 N 0.35 -0.18 0.00 1.13 2.76 -1.91 -3.36 115.15 113.94 2p08 h HIS 81 Ca 0.08 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2p08 h HIS 81 Cb 0.21 0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.32 2p08 h HIS 81 CO 0.00 -0.17 0.00 0.27 -1.30 0.00 0.00 177.93 176.73 2p08 n ASN 82 N -5.30 0.36 0.00 3.26 6.94 -1.16 -5.03 115.26 114.33 2p08 n ASN 82 Ca 0.04 -0.82 0.00 0.00 -0.02 0.00 0.00 54.58 53.78 2p08 n ASN 82 Cb 0.24 0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 2p08 n ASN 82 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2p08 n GLY 83 N 0.11 0.68 3.72 4.83 0.00 -0.36 -5.03 105.19 109.14 2p08 n GLY 83 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2p08 n GLY 83 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2p08 s MET 84 N -0.31 4.17 -0.28 1.61 0.00 -1.24 -4.76 119.30 118.50 2p08 s MET 84 Ca 0.00 2.48 -0.13 0.00 0.00 0.00 0.00 55.69 58.03 2p08 s MET 84 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 34.83 31.67 2p08 s MET 84 CO 0.00 -0.67 0.30 -0.65 0.00 0.00 0.00 175.02 174.00 2p08 s GLN 85 N 1.16 3.94 -0.17 4.11 -0.21 -1.26 -0.80 119.66 126.44 2p08 s GLN 85 Ca 0.72 -0.15 -0.05 0.00 0.02 0.00 0.00 55.36 55.90 2p08 s GLN 85 Cb -0.46 -3.67 -0.03 0.00 1.00 0.00 0.00 33.01 29.84 2p08 s GLN 85 CO 0.32 -0.26 0.01 -0.51 -2.12 0.00 0.00 175.29 172.72 2p08 s LEU 86 N 1.94 3.48 -0.03 2.90 1.43 0.11 -1.01 118.68 127.50 2p08 s LEU 86 Ca 0.11 -0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 2p08 s LEU 86 Cb -0.16 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2p08 s LEU 86 CO 0.10 0.16 -0.22 -0.54 0.23 0.00 0.00 176.35 176.09 2p08 s LYS 87 N 0.41 2.26 0.00 1.70 1.02 0.17 -0.91 119.74 124.38 2p08 s LYS 87 Ca -0.01 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.13 2p08 s LYS 87 Cb -0.13 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2p08 s LYS 87 CO 0.02 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 2p08 n GLY 88 N 2.42 -0.54 3.76 -3.33 0.00 -0.48 -1.15 105.19 105.87 2p08 n GLY 88 Ca -0.16 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.00 4.52 -0.41 1.61 0.74 -1.26 -0.57 119.66 122.30 2p08 s GLN 89 Ca 0.00 1.69 -0.15 0.00 0.05 0.00 0.00 55.36 56.95 2p08 s GLN 89 Cb 0.00 -3.01 0.02 0.00 1.10 0.00 0.00 33.01 31.12 2p08 s GLN 89 CO 0.00 0.14 0.31 -1.64 -0.55 0.00 0.00 175.29 173.55 2p08 s MET 90 N -1.73 2.98 -0.32 1.67 -1.94 -1.26 -0.90 119.30 117.80 2p08 s MET 90 Ca 0.48 -1.01 -0.08 0.00 -1.71 0.00 0.00 55.69 53.37 2p08 s MET 90 Cb -0.28 -3.98 0.02 0.00 2.01 0.00 0.00 34.83 32.59 2p08 s MET 90 CO 0.36 -0.75 0.12 1.41 -0.01 0.00 0.00 175.02 176.15 2p08 s MET 91 N 1.70 3.00 0.20 2.03 1.75 0.12 -4.77 119.30 123.33 2p08 s MET 91 Ca 0.05 -0.93 -0.30 0.00 -1.25 0.00 0.00 55.69 53.27 2p08 s MET 91 Cb -0.19 -3.48 -0.08 0.00 2.84 0.00 0.00 34.83 33.92 2p08 s MET 91 CO 0.10 -0.52 0.93 -0.47 -0.65 0.00 0.00 175.02 174.41 2p08 s TYR 92 N 1.51 3.94 -0.55 4.11 5.04 -1.26 -0.53 117.35 129.60 2p08 s TYR 92 Ca 0.02 1.87 0.04 0.00 -2.44 0.00 0.00 57.07 56.56 2p08 s TYR 92 Cb -0.18 -2.98 0.14 0.00 0.35 0.00 0.00 41.96 39.29 2p08 s TYR 92 CO 0.04 0.40 0.32 -1.14 -1.34 0.00 0.00 175.55 173.83 2p08 s GLN 93 N -0.88 1.98 0.35 4.97 2.00 0.29 -4.96 119.66 123.41 2p08 s GLN 93 Ca 0.42 -2.71 0.06 0.00 -2.00 0.00 0.00 55.36 51.13 2p08 s GLN 93 Cb -0.25 -3.16 0.74 0.00 0.80 0.00 0.00 33.01 31.14 2p08 s GLN 93 CO 0.31 -1.17 1.92 -1.00 -0.50 0.00 0.00 175.29 174.85 2p08 h PRO 94 N 6.22 0.75 0.00 1.67 0.13 -1.96 0.11 132.00 138.91 2p08 h PRO 94 Ca -0.00 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2p08 h PRO 94 Cb 0.86 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 2p08 h PRO 94 CO 0.66 0.49 -0.04 1.05 -0.23 0.00 0.00 178.00 179.94 2p08 h GLU 95 N 0.77 0.00 0.00 0.86 4.11 -1.95 -3.24 114.58 115.13 2p08 h GLU 95 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 2p08 h GLU 95 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2p08 h GLU 95 CO -0.14 0.04 -1.07 0.39 0.07 0.00 0.00 179.01 178.29 2p08 n GLU 96 N -3.13 1.70 -2.16 1.06 1.02 -0.60 -5.01 120.64 113.51 2p08 n GLU 96 Ca 0.01 -0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 57.02 2p08 n GLU 96 Cb 0.37 -1.17 -0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2p08 n GLU 96 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2p08 n GLU 97 N -1.61 -0.66 -4.15 3.49 1.02 -0.07 -5.04 120.64 113.61 2p08 n GLU 97 Ca -0.00 0.35 -0.14 0.00 -0.02 0.00 0.00 57.16 57.35 2p08 n GLU 97 Cb 0.25 -4.24 -0.11 0.00 -0.02 0.00 0.00 31.44 27.32 2p08 n GLU 97 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2p08 s VAL 98 N -2.39 0.87 -0.10 2.62 -7.23 -1.20 -4.11 120.40 108.85 2p08 s VAL 98 Ca 0.01 -1.50 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2p08 s VAL 98 Cb -0.00 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 2p08 s VAL 98 CO 0.01 -0.49 -0.06 -0.63 -0.31 0.00 0.00 175.10 173.62 2p08 s ILE 99 N -2.13 3.79 -0.25 -0.62 1.01 -0.21 -0.55 121.20 122.24 2p08 s ILE 99 Ca 0.02 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 2p08 s ILE 99 Cb -0.05 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 2p08 s ILE 99 CO 0.00 0.56 0.23 -0.36 0.00 0.00 0.00 174.94 175.38 2p08 s PHE 100 N -0.36 3.30 -0.44 3.97 0.40 0.31 -1.14 117.98 124.01 2p08 s PHE 100 Ca 0.06 0.29 -0.20 0.00 -0.60 0.00 0.00 56.93 56.48 2p08 s PHE 100 Cb -0.12 -2.37 0.03 0.00 0.51 0.00 0.00 43.02 41.06 2p08 s PHE 100 CO 0.02 -0.03 0.60 0.12 0.70 0.00 0.00 175.22 176.63 2p08 s PHE 101 N 1.38 3.08 -0.89 0.36 5.36 0.11 0.16 117.98 127.54 2p08 s PHE 101 Ca 0.10 -0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 55.88 2p08 s PHE 101 Cb -0.15 -3.27 0.18 0.00 -0.34 0.00 0.00 43.02 39.45 2p08 s PHE 101 CO 0.07 -0.85 2.35 1.28 -1.46 0.00 0.00 175.22 176.61 2p08 n LEU 102 N 6.13 7.30 -4.87 6.12 4.77 -0.08 -1.93 117.00 134.43 2p08 n LEU 102 Ca -0.03 -4.70 -0.30 0.00 -0.03 0.00 0.00 56.01 50.95 2p08 n LEU 102 Cb 0.48 -1.23 -0.01 0.00 -2.33 0.00 0.00 43.42 40.33 2p08 n LEU 102 CO 0.52 1.89 0.61 -0.83 -1.33 0.00 0.00 177.39 178.25 2p08 s GLY 103 N -0.22 1.73 0.01 -0.72 0.00 -1.26 -4.19 107.32 102.67 2p08 s GLY 103 Ca 0.53 -0.16 0.03 0.00 0.00 0.00 0.00 44.72 45.11 2p08 s GLY 103 CO -0.21 0.08 -0.08 -0.56 0.00 0.00 0.00 173.10 172.33 2p08 s SER 104 N -3.82 0.96 0.33 1.64 0.01 -0.30 -4.16 113.70 108.35 2p08 s SER 104 Ca 0.53 -0.26 -0.27 0.00 1.31 0.00 0.00 55.95 57.27 2p08 s SER 104 Cb -0.11 -0.07 -0.09 0.00 0.21 0.00 0.00 66.02 65.96 2p08 s SER 104 CO 0.45 0.02 1.07 -2.16 0.41 0.00 0.00 173.24 173.03 2p08 s PRO 105 N -0.58 4.45 0.15 12.44 0.04 -1.26 -0.66 135.00 149.58 2p08 s PRO 105 Ca 0.00 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.41 2p08 s PRO 105 Cb -0.05 -2.93 -0.08 0.00 0.04 0.00 0.00 34.50 31.48 2p08 s PRO 105 CO 0.00 0.07 1.37 -0.46 0.04 0.00 0.00 177.00 178.02 2p08 s TRP 106 N -1.36 3.23 -0.24 0.56 -0.11 -0.18 -4.93 118.94 115.92 2p08 s TRP 106 Ca 0.50 1.04 -0.11 0.00 1.22 0.00 0.00 56.10 58.75 2p08 s TRP 106 Cb -0.28 -3.67 -0.05 0.00 -1.50 0.00 0.00 33.47 27.98 2p08 s TRP 106 CO 0.35 -2.24 0.17 0.42 -4.62 0.00 0.00 176.95 171.03 2p08 s ILE 107 N 0.72 5.36 0.52 5.86 -1.09 -1.26 -4.78 121.20 126.52 2p08 s ILE 107 Ca 0.62 0.20 0.01 0.00 -2.23 0.00 0.00 60.65 59.25 2p08 s ILE 107 Cb -0.37 -3.51 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2p08 s ILE 107 CO 0.34 0.35 0.01 0.42 -1.23 0.00 0.00 174.94 174.82 2p08 s THR 108 N 1.03 1.03 0.44 2.92 -4.23 -1.26 -5.01 115.64 110.55 2p08 s THR 108 Ca 0.08 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.69 2p08 s THR 108 Cb -0.13 -2.07 0.23 0.00 1.34 0.00 0.00 72.50 71.87 2p08 s THR 108 CO 0.04 0.00 2.04 0.44 -0.54 0.00 0.00 174.62 176.60 2p08 h ASP 109 N 1.32 0.26 1.59 3.99 3.32 -2.07 -2.64 116.42 122.19 2p08 h ASP 109 Ca -0.44 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2p08 h ASP 109 Cb 1.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2p08 h ASP 109 CO 0.73 0.25 -0.01 0.74 -1.72 0.00 0.00 179.24 179.23 2p08 h THR 110 N 0.29 0.00 -2.55 0.35 2.02 -2.01 -3.47 112.91 107.55 2p08 h THR 110 Ca 0.07 -0.60 -0.52 0.00 0.77 0.00 0.00 66.41 66.13 2p08 h THR 110 Cb 0.09 1.59 0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2p08 h THR 110 CO -0.01 0.00 1.10 -0.89 0.37 0.00 0.00 175.52 176.10 2p08 s THR 111 N -3.13 2.45 -0.13 3.16 2.01 -1.00 -4.97 115.64 114.03 2p08 s THR 111 Ca 0.10 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 62.13 2p08 s THR 111 Cb 0.11 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 2p08 s THR 111 CO 0.61 0.00 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.86 2p08 s SER 112 N 2.54 3.97 -0.34 3.53 0.15 -1.26 -4.95 113.70 117.34 2p08 s SER 112 Ca 0.80 -0.34 0.07 0.00 0.70 0.00 0.00 55.95 57.19 2p08 s SER 112 Cb -0.47 -1.60 0.55 0.00 -1.71 0.00 0.00 66.02 62.79 2p08 s SER 112 CO 0.36 0.16 1.58 0.18 1.20 0.00 0.00 173.24 176.72 2p08 n LEU 113 N 3.55 4.83 -4.84 3.45 4.77 -1.26 -5.01 117.00 122.50 2p08 n LEU 113 Ca -0.18 -3.77 -0.37 0.00 -0.03 0.00 0.00 56.01 51.66 2p08 n LEU 113 Cb 0.53 -0.69 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 2p08 n LEU 113 CO 0.30 1.24 0.18 0.00 -1.33 0.00 0.00 177.39 177.78 2p08 s ALA 114 N -3.28 3.64 0.64 -1.18 0.00 -1.26 -4.85 121.76 115.46 2p08 s ALA 114 Ca 0.48 -0.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.12 2p08 s ALA 114 Cb 0.43 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 2p08 s ALA 114 CO 0.02 0.46 1.04 -0.35 0.00 0.00 0.00 175.76 176.94 2p08 n PRO 115 N 1.36 0.86 -2.91 0.00 -0.04 -1.26 -4.62 135.00 128.39 2p08 n PRO 115 Ca -0.10 0.34 -0.33 0.00 -0.04 0.00 0.00 63.50 63.38 2p08 n PRO 115 Cb 0.52 -2.27 -0.07 0.00 -0.04 0.00 0.00 33.50 31.64 2p08 n PRO 115 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2p08 s LEU 116 N -2.84 4.03 0.00 1.53 1.43 -1.24 -5.00 118.68 116.59 2p08 s LEU 116 Ca 0.78 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 2p08 s LEU 116 Cb -0.39 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 41.49 2p08 s LEU 116 CO 0.45 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2p08 n GLY 117 N -0.39 1.24 3.77 -3.19 0.00 -1.26 -5.02 105.19 100.33 2p08 n GLY 117 Ca 0.05 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 2p08 n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2p08 s ILE 118 N 3.43 2.66 0.00 -0.61 2.07 -1.26 -5.17 121.20 122.32 2p08 s ILE 118 Ca 0.00 0.66 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 2p08 s ILE 118 Cb 0.00 -3.42 0.00 0.00 0.13 0.00 0.00 42.46 39.17 2p08 s ILE 118 CO 0.00 0.15 0.00 0.29 -1.91 0.00 0.00 174.94 173.47