#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pi0 n PRO 4 N 0.00 -0.68 -2.69 -0.78 -0.04 -1.26 -5.01 135.00 124.54 2pi0 n PRO 4 Ca 0.00 -0.92 -0.42 0.00 -0.04 0.00 0.00 63.50 62.13 2pi0 n PRO 4 Cb 0.00 -0.63 -0.04 0.00 -0.04 0.00 0.00 33.50 32.80 2pi0 n PRO 4 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2pi0 s LYS 5 N -4.30 4.60 0.60 0.54 2.20 -1.26 -5.02 119.74 117.11 2pi0 s LYS 5 Ca 0.34 1.47 -0.18 0.00 -0.36 0.00 0.00 55.97 57.24 2pi0 s LYS 5 Cb -0.01 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 2pi0 s LYS 5 CO 0.24 0.04 1.19 -1.25 -0.36 0.00 0.00 175.35 175.20 2pi0 s PRO 6 N 0.57 2.94 0.14 4.03 0.04 -1.26 -4.99 135.00 136.47 2pi0 s PRO 6 Ca 0.50 1.74 -0.23 0.00 0.04 0.00 0.00 61.00 63.06 2pi0 s PRO 6 Cb -0.23 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 2pi0 s PRO 6 CO 0.29 -1.21 0.70 1.03 0.04 0.00 0.00 177.00 177.85 2pi0 s ARG 7 N -3.45 4.41 0.12 4.56 0.52 -1.26 -4.97 118.95 118.88 2pi0 s ARG 7 Ca 0.75 0.98 -0.22 0.00 -0.52 0.00 0.00 55.73 56.73 2pi0 s ARG 7 Cb -0.28 -3.21 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2pi0 s ARG 7 CO 0.34 0.58 1.69 0.97 0.02 0.00 0.00 175.30 178.89 2pi0 h ILE 8 N 3.33 0.70 0.63 1.52 2.10 -1.97 0.39 117.51 124.21 2pi0 h ILE 8 Ca -0.48 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.43 2pi0 h ILE 8 Cb 1.21 0.70 0.01 0.00 -1.09 0.00 0.00 36.82 37.64 2pi0 h ILE 8 CO 0.65 0.00 -0.30 -0.07 -1.08 0.00 0.00 178.15 177.35 2pi0 h LEU 9 N -0.13 -0.72 -1.27 2.19 3.38 -1.98 0.57 115.31 117.35 2pi0 h LEU 9 Ca 0.08 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2pi0 h LEU 9 Cb 0.24 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2pi0 h LEU 9 CO -0.19 -0.44 0.49 1.55 0.09 0.00 0.00 178.44 179.94 2pi0 h PRO 10 N -0.96 0.98 0.05 1.13 0.13 -1.98 -1.13 132.00 130.22 2pi0 h PRO 10 Ca -0.09 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2pi0 h PRO 10 Cb 0.68 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2pi0 h PRO 10 CO 0.14 0.65 -0.03 2.35 -0.23 0.00 0.00 178.00 180.89 2pi0 h TRP 11 N 1.01 -0.07 -0.23 1.56 7.01 -0.76 -1.76 115.95 122.71 2pi0 h TRP 11 Ca 0.27 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.32 2pi0 h TRP 11 Cb -0.11 0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 26.90 2pi0 h TRP 11 CO 0.00 -0.04 -0.40 1.25 -2.79 0.00 0.00 178.44 176.46 2pi0 h LEU 12 N -0.08 -1.29 -1.39 0.65 5.85 0.41 -1.46 115.31 118.00 2pi0 h LEU 12 Ca -0.01 0.18 0.30 0.00 0.84 0.00 0.00 57.88 59.20 2pi0 h LEU 12 Cb 0.06 0.54 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 2pi0 h LEU 12 CO 0.01 -0.39 0.71 0.58 -0.34 0.00 0.00 178.44 179.01 2pi0 h VAL 13 N -0.42 0.43 -0.02 1.05 2.07 -1.07 -0.44 116.25 117.86 2pi0 h VAL 13 Ca 0.10 -0.11 -0.25 0.00 0.82 0.00 0.00 66.70 67.26 2pi0 h VAL 13 Cb 0.60 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2pi0 h VAL 13 CO -0.45 0.06 -0.99 -1.28 0.02 0.00 0.00 177.57 174.93 2pi0 h SER 14 N 0.31 0.81 0.35 0.57 0.87 -0.37 -0.55 113.55 115.53 2pi0 h SER 14 Ca 0.64 -0.63 -0.18 0.00 -1.23 0.00 0.00 61.79 60.38 2pi0 h SER 14 Cb 1.75 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.46 2pi0 h SER 14 CO -0.32 1.43 -0.76 1.56 -0.53 0.00 0.00 176.83 178.22 2pi0 h GLN 15 N 0.36 0.34 -0.20 2.24 1.08 -1.01 0.78 115.11 118.70 2pi0 h GLN 15 Ca -0.11 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 56.78 2pi0 h GLN 15 Cb 1.63 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 29.12 2pi0 h GLN 15 CO 0.19 0.95 0.03 -0.07 -0.95 0.00 0.00 178.83 178.98 2pi0 h LEU 16 N 0.22 0.32 -0.19 1.46 3.38 -1.03 -3.17 115.31 116.31 2pi0 h LEU 16 Ca -0.03 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.70 2pi0 h LEU 16 Cb 1.34 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2pi0 h LEU 16 CO 0.13 0.50 0.02 0.44 0.09 0.00 0.00 178.44 179.62 2pi0 h ASP 17 N 0.13 -0.03 0.24 -0.43 3.32 -0.98 -3.16 116.42 115.51 2pi0 h ASP 17 Ca 0.06 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2pi0 h ASP 17 Cb 0.32 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2pi0 h ASP 17 CO 0.00 0.01 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.35 2pi0 h LEU 18 N 0.09 0.00 2.40 1.55 3.38 -0.92 -3.46 115.31 118.34 2pi0 h LEU 18 Ca 0.09 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.68 2pi0 h LEU 18 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2pi0 h LEU 18 CO -0.13 0.12 -0.51 0.61 0.09 0.00 0.00 178.44 178.62 2pi0 n GLY 19 N -0.91 -0.50 0.02 0.83 0.00 -1.20 -4.91 105.19 98.51 2pi0 n GLY 19 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2pi0 n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2pi0 n GLN 20 N -3.21 0.07 -3.75 1.61 6.02 -1.26 -4.80 117.38 112.05 2pi0 n GLN 20 Ca -0.19 -0.04 -0.37 0.00 -0.01 0.00 0.00 57.00 56.39 2pi0 n GLN 20 Cb 0.65 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.30 2pi0 n GLN 20 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pi0 s LEU 21 N -2.95 3.69 0.22 1.08 1.02 -1.26 -5.06 118.68 115.40 2pi0 s LEU 21 Ca 0.13 -0.09 -0.31 0.00 0.02 0.00 0.00 54.13 53.87 2pi0 s LEU 21 Cb 0.18 -1.99 -0.11 0.00 0.02 0.00 0.00 46.19 44.28 2pi0 s LEU 21 CO 0.67 -0.00 1.66 -0.70 0.02 0.00 0.00 176.35 177.99 2pi0 s GLU 22 N 1.43 4.15 0.00 1.70 2.12 -1.26 -2.39 118.70 124.45 2pi0 s GLU 22 Ca 0.06 2.54 0.00 0.00 0.36 0.00 0.00 54.97 57.93 2pi0 s GLU 22 Cb -0.15 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2pi0 s GLU 22 CO 0.05 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 174.49 2pi0 n GLY 23 N 3.53 1.34 3.42 -1.50 0.00 -1.26 -4.86 105.19 105.85 2pi0 n GLY 23 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2pi0 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pi0 s VAL 24 N -3.12 4.82 -0.14 1.61 1.01 -1.00 -4.09 120.40 119.48 2pi0 s VAL 24 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 2pi0 s VAL 24 Cb 0.00 -3.65 0.10 0.00 0.00 0.00 0.00 36.38 32.83 2pi0 s VAL 24 CO 0.00 -0.21 0.84 0.00 0.00 0.00 0.00 175.10 175.73 2pi0 s ALA 25 N 1.61 -1.86 0.58 5.51 0.00 -1.18 -4.77 121.76 121.64 2pi0 s ALA 25 Ca 0.03 1.56 -0.20 0.00 0.00 0.00 0.00 51.96 53.35 2pi0 s ALA 25 Cb -0.19 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2pi0 s ALA 25 CO 0.08 -0.33 1.32 -1.58 0.00 0.00 0.00 175.76 175.25 2pi0 s TRP 26 N -0.82 2.26 0.00 0.00 0.52 -1.26 -1.78 118.94 117.85 2pi0 s TRP 26 Ca -0.05 1.43 0.00 0.00 0.02 0.00 0.00 56.10 57.50 2pi0 s TRP 26 Cb -0.01 -3.72 0.00 0.00 -1.15 0.00 0.00 33.47 28.58 2pi0 s TRP 26 CO 0.04 -2.79 0.34 1.55 0.02 0.00 0.00 176.95 176.11 2pi0 n VAL 27 N -1.32 0.00 -4.34 4.03 3.14 -0.00 -4.83 118.33 115.01 2pi0 n VAL 27 Ca 0.12 -0.41 -0.19 0.00 -2.96 0.00 0.00 64.34 60.90 2pi0 n VAL 27 Cb 0.46 1.14 -0.06 0.00 -1.06 0.00 0.00 33.84 34.33 2pi0 n VAL 27 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2pi0 n ASN 28 N -0.15 0.53 0.11 6.55 6.94 -1.25 -4.98 115.26 123.01 2pi0 n ASN 28 Ca 0.00 -2.75 -0.21 0.00 -0.02 0.00 0.00 54.58 51.60 2pi0 n ASN 28 Cb 0.04 1.02 -0.15 0.00 -2.36 0.00 0.00 39.78 38.32 2pi0 n ASN 28 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 2pi0 h LYS 29 N 0.00 0.41 -0.00 -3.83 5.09 -1.96 -3.11 116.57 113.17 2pi0 h LYS 29 Ca -0.23 -0.70 0.00 0.00 0.09 0.00 0.00 60.65 59.81 2pi0 h LYS 29 Cb 0.97 0.26 0.00 0.00 0.10 0.00 0.00 32.23 33.56 2pi0 h LYS 29 CO 0.36 1.32 -0.01 -1.13 -2.09 0.00 0.00 179.45 177.90 2pi0 n SER 30 N -3.61 0.21 -3.51 7.07 3.41 -1.26 -4.92 113.62 111.01 2pi0 n SER 30 Ca -0.17 -0.96 -0.19 0.00 -0.26 0.00 0.00 58.87 57.29 2pi0 n SER 30 Cb 1.07 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 65.05 2pi0 n SER 30 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2pi0 n ARG 31 N -0.88 -4.53 0.00 4.33 1.74 -1.18 -4.89 116.66 111.26 2pi0 n ARG 31 Ca 0.22 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 2pi0 n ARG 31 Cb 0.16 -5.45 0.00 0.00 -1.02 0.00 0.00 32.46 26.15 2pi0 n ARG 31 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2pi0 n THR 32 N -3.98 0.00 -4.78 0.55 -2.24 -1.26 -5.02 114.28 97.55 2pi0 n THR 32 Ca -0.23 -0.34 -0.30 0.00 -2.27 0.00 0.00 64.05 60.91 2pi0 n THR 32 Cb 0.65 1.15 -0.14 0.00 -2.10 0.00 0.00 70.33 69.89 2pi0 n THR 32 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2pi0 s ARG 33 N -0.35 1.72 0.15 -0.78 3.52 -1.26 -0.10 118.95 121.84 2pi0 s ARG 33 Ca 0.00 -1.16 -0.16 0.00 -0.13 0.00 0.00 55.73 54.28 2pi0 s ARG 33 Cb 0.00 -1.97 0.03 0.00 -1.56 0.00 0.00 34.95 31.45 2pi0 s ARG 33 CO 0.00 0.50 0.42 -0.59 -0.81 0.00 0.00 175.30 174.82 2pi0 s PHE 34 N -0.87 -0.14 0.06 5.12 -0.12 -0.22 -0.82 117.98 120.99 2pi0 s PHE 34 Ca 0.12 -0.19 0.07 0.00 -0.05 0.00 0.00 56.93 56.88 2pi0 s PHE 34 Cb -0.10 0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 42.53 2pi0 s PHE 34 CO 0.03 -0.76 -0.15 -0.98 -0.05 0.00 0.00 175.22 173.31 2pi0 s ARG 35 N -3.83 2.12 -0.09 1.99 1.70 -0.74 -0.82 118.95 119.28 2pi0 s ARG 35 Ca 0.06 -0.97 0.01 0.00 -0.47 0.00 0.00 55.73 54.35 2pi0 s ARG 35 Cb 0.01 -2.25 0.02 0.00 -0.57 0.00 0.00 34.95 32.16 2pi0 s ARG 35 CO -0.09 0.54 -0.10 0.42 -1.08 0.00 0.00 175.30 174.99 2pi0 s ILE 36 N -1.02 1.06 0.36 4.99 -1.09 -0.53 -3.13 121.20 121.84 2pi0 s ILE 36 Ca 0.17 -0.37 -0.27 0.00 -2.23 0.00 0.00 60.65 57.95 2pi0 s ILE 36 Cb -0.11 -1.03 -0.12 0.00 -1.58 0.00 0.00 42.46 39.63 2pi0 s ILE 36 CO 0.08 0.36 1.27 -2.65 -1.23 0.00 0.00 174.94 172.77 2pi0 n PRO 37 N 4.42 2.06 -2.71 2.79 -0.02 -1.26 -1.38 135.00 138.89 2pi0 n PRO 37 Ca -0.18 0.72 -0.06 0.00 -2.02 0.00 0.00 63.50 61.97 2pi0 n PRO 37 Cb 0.51 -2.33 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 2pi0 n PRO 37 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 2pi0 n TRP 38 N 0.19 0.06 -2.26 6.00 -0.00 0.25 -4.79 117.44 116.89 2pi0 n TRP 38 Ca 0.05 -2.35 -0.41 0.00 -0.00 0.00 0.00 57.50 54.80 2pi0 n TRP 38 Cb 0.37 0.28 -0.03 0.00 -0.00 0.00 0.00 31.31 31.93 2pi0 n TRP 38 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 2pi0 s LYS 39 N -2.23 4.44 0.12 5.87 2.20 -1.24 -4.39 119.74 124.51 2pi0 s LYS 39 Ca 0.24 2.01 -0.30 0.00 -0.36 0.00 0.00 55.97 57.56 2pi0 s LYS 39 Cb 0.41 -3.18 -0.07 0.00 -1.51 0.00 0.00 37.83 33.48 2pi0 s LYS 39 CO -0.02 -0.15 1.22 -1.58 -0.36 0.00 0.00 175.35 174.45 2pi0 s HIS 40 N -0.30 3.42 0.61 4.03 5.65 -1.26 -4.92 115.29 122.51 2pi0 s HIS 40 Ca 0.53 1.32 0.30 0.00 0.25 0.00 0.00 55.06 57.46 2pi0 s HIS 40 Cb -0.36 -3.45 1.62 0.00 -1.18 0.00 0.00 32.58 29.21 2pi0 s HIS 40 CO 0.41 -1.35 1.99 0.78 -0.65 0.00 0.00 174.74 175.92 2pi0 h GLY 41 N 6.10 0.00 2.00 1.59 0.00 -1.99 -1.74 103.07 109.03 2pi0 h GLY 41 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2pi0 h GLY 41 CO 0.79 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.37 2pi0 n LEU 42 N -3.51 0.28 -4.72 3.11 4.77 -1.26 -4.77 117.00 110.91 2pi0 n LEU 42 Ca 0.03 0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 56.13 2pi0 n LEU 42 Cb 0.45 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2pi0 n LEU 42 CO 0.24 -0.19 1.05 -0.13 -1.33 0.00 0.00 177.39 177.02 2pi0 s ARG 43 N -3.07 4.33 0.12 3.23 0.52 -0.66 -4.94 118.95 118.48 2pi0 s ARG 43 Ca 0.10 2.05 -0.29 0.00 -0.52 0.00 0.00 55.73 57.08 2pi0 s ARG 43 Cb 0.14 -3.25 -0.08 0.00 0.52 0.00 0.00 34.95 32.28 2pi0 s ARG 43 CO 0.46 -0.42 1.61 0.37 0.02 0.00 0.00 175.30 177.33 2pi0 h GLN 44 N 6.78 -0.52 0.00 3.54 5.75 -1.89 -2.31 115.11 126.45 2pi0 h GLN 44 Ca -0.42 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.11 2pi0 h GLN 44 Cb 1.21 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.88 2pi0 h GLN 44 CO 0.86 -0.35 0.01 -0.40 -2.65 0.00 0.00 178.83 176.30 2pi0 n ASP 45 N -5.43 0.00 -4.82 -0.69 5.68 -1.26 -5.20 116.55 104.84 2pi0 n ASP 45 Ca -0.06 0.03 -0.30 0.00 -0.50 0.00 0.00 54.79 53.96 2pi0 n ASP 45 Cb 0.34 -0.03 0.10 0.00 -1.14 0.00 0.00 41.12 40.39 2pi0 n ASP 45 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pi0 s ALA 46 N -1.83 2.23 0.00 2.12 0.00 -0.87 -5.19 121.76 118.21 2pi0 s ALA 46 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2pi0 s ALA 46 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2pi0 s ALA 46 CO 0.00 -1.81 0.00 0.41 0.00 0.00 0.00 175.76 174.36 2pi0 n GLY 52 N -2.34 1.86 0.38 0.00 0.00 -1.26 -5.15 105.19 98.68 2pi0 n GLY 52 Ca 0.07 0.30 0.17 0.00 0.00 0.00 0.00 46.02 46.56 2pi0 n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2pi0 h ILE 53 N 0.00 0.77 0.29 -0.61 6.09 -1.95 -2.88 117.51 119.22 2pi0 h ILE 53 Ca 0.00 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.41 2pi0 h ILE 53 Cb 0.00 0.55 -0.00 0.00 0.47 0.00 0.00 36.82 37.83 2pi0 h ILE 53 CO 0.00 0.04 -0.17 -0.26 -3.07 0.00 0.00 178.15 174.69 2pi0 h PHE 54 N 0.21 -0.45 -0.71 2.19 0.04 -1.97 -1.07 116.94 115.18 2pi0 h PHE 54 Ca 0.30 -0.01 0.10 0.00 2.80 0.00 0.00 57.97 61.17 2pi0 h PHE 54 Cb 0.90 0.16 -0.08 0.00 2.20 0.00 0.00 35.95 39.13 2pi0 h PHE 54 CO -0.00 -0.27 0.33 0.37 -0.60 0.00 0.00 178.31 178.14 2pi0 h GLN 55 N -0.44 0.54 -0.16 1.51 4.15 -1.87 -2.26 115.11 116.57 2pi0 h GLN 55 Ca -0.03 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.26 2pi0 h GLN 55 Cb 0.36 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2pi0 h GLN 55 CO 0.04 0.36 -0.32 0.00 -1.93 0.00 0.00 178.83 176.97 2pi0 h ALA 56 N 1.46 1.16 -0.09 3.38 0.00 -1.24 0.13 119.26 124.05 2pi0 h ALA 56 Ca 0.36 -0.36 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2pi0 h ALA 56 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2pi0 h ALA 56 CO -0.30 0.55 -0.80 2.35 0.00 0.00 0.00 179.25 181.05 2pi0 h TRP 57 N 0.28 0.78 -0.82 0.00 2.91 -1.16 0.43 115.95 118.37 2pi0 h TRP 57 Ca 0.04 -0.36 0.03 0.00 1.13 0.00 0.00 58.89 59.73 2pi0 h TRP 57 Cb 0.71 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 29.19 2pi0 h TRP 57 CO 0.02 1.16 0.52 0.00 -1.03 0.00 0.00 178.44 179.11 2pi0 h ALA 58 N 0.74 1.08 -0.26 2.65 0.00 -0.78 -2.61 119.26 120.07 2pi0 h ALA 58 Ca -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2pi0 h ALA 58 Cb 1.40 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2pi0 h ALA 58 CO 0.15 0.34 -0.04 0.93 0.00 0.00 0.00 179.25 180.63 2pi0 h GLU 59 N 1.01 0.49 -0.97 0.00 5.08 -0.47 -0.57 114.58 119.14 2pi0 h GLU 59 Ca 0.33 -0.18 0.15 0.00 -1.00 0.00 0.00 59.36 58.67 2pi0 h GLU 59 Cb 0.02 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.15 2pi0 h GLU 59 CO -0.12 0.69 0.61 0.00 -1.00 0.00 0.00 179.01 179.19 2pi0 h ALA 60 N 0.78 1.69 -0.02 3.43 0.00 -0.05 -2.93 119.26 122.17 2pi0 h ALA 60 Ca 0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pi0 h ALA 60 Cb 0.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2pi0 h ALA 60 CO 0.02 0.02 -0.25 0.25 0.00 0.00 0.00 179.25 179.29 2pi0 n THR 61 N -4.64 0.00 -0.54 0.00 -2.24 -0.99 -4.73 114.28 101.13 2pi0 n THR 61 Ca 0.20 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2pi0 n THR 61 Cb 0.47 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 2pi0 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pi0 n GLY 62 N 1.34 0.84 0.20 3.38 0.00 -1.11 -4.91 105.19 104.93 2pi0 n GLY 62 Ca 0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.28 2pi0 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pi0 h ALA 63 N 0.00 1.00 -3.11 4.61 0.00 -1.43 -3.42 119.26 116.91 2pi0 h ALA 63 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 2pi0 h ALA 63 Cb 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.47 2pi0 h ALA 63 CO 0.00 0.00 -0.57 -0.47 0.00 0.00 0.00 179.25 178.21 2pi0 s TYR 64 N -3.33 -0.24 -0.13 0.00 5.04 -0.44 -4.95 117.35 113.30 2pi0 s TYR 64 Ca 0.06 0.65 0.02 0.00 -2.44 0.00 0.00 57.07 55.35 2pi0 s TYR 64 Cb 0.08 -0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.33 2pi0 s TYR 64 CO 0.57 -0.23 -0.19 0.08 -1.34 0.00 0.00 175.55 174.44 2pi0 s VAL 65 N 1.55 1.84 0.22 3.14 1.01 -1.26 -4.05 120.40 122.85 2pi0 s VAL 65 Ca -0.06 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 2pi0 s VAL 65 Cb -0.11 -1.65 -0.10 0.00 0.00 0.00 0.00 36.38 34.52 2pi0 s VAL 65 CO -0.07 0.51 1.41 -2.84 0.00 0.00 0.00 175.10 174.11 2pi0 s PRO 66 N 0.96 4.30 0.00 2.72 0.02 -1.26 -1.15 135.00 140.58 2pi0 s PRO 66 Ca -0.05 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2pi0 s PRO 66 Cb -0.15 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.23 2pi0 s PRO 66 CO -0.03 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 176.65 2pi0 n GLY 67 N 2.44 2.12 0.30 0.52 0.00 -1.26 -4.78 105.19 104.53 2pi0 n GLY 67 Ca 0.07 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.56 2pi0 n GLY 67 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2pi0 h ARG 68 N 0.00 0.27 -6.25 1.61 0.11 -2.00 -3.44 114.38 104.69 2pi0 h ARG 68 Ca 0.00 -0.02 -0.66 0.00 0.10 0.00 0.00 59.98 59.40 2pi0 h ARG 68 Cb 0.00 -0.06 -0.13 0.00 1.11 0.00 0.00 29.97 30.89 2pi0 h ARG 68 CO 0.00 0.18 -0.65 -0.51 0.10 0.00 0.00 179.97 179.09 2pi0 s ASP 69 N -5.17 5.06 -0.02 0.08 1.01 -0.30 -5.01 116.67 112.32 2pi0 s ASP 69 Ca -0.12 -0.09 -0.30 0.00 0.71 0.00 0.00 52.55 52.75 2pi0 s ASP 69 Cb 0.24 -1.26 -0.05 0.00 1.01 0.00 0.00 42.92 42.86 2pi0 s ASP 69 CO 0.77 0.23 1.37 -1.59 0.21 0.00 0.00 175.17 176.16 2pi0 s LYS 70 N -1.90 4.29 0.65 8.23 -2.85 -1.26 -4.84 119.74 122.05 2pi0 s LYS 70 Ca 0.22 1.91 -0.17 0.00 -1.00 0.00 0.00 55.97 56.93 2pi0 s LYS 70 Cb -0.12 -3.60 -0.02 0.00 -2.06 0.00 0.00 37.83 32.03 2pi0 s LYS 70 CO 0.14 -0.58 1.04 -2.30 0.10 0.00 0.00 175.35 173.75 2pi0 n PRO 71 N 5.50 0.82 -2.80 1.78 -0.02 -1.26 -5.00 135.00 134.03 2pi0 n PRO 71 Ca 0.13 0.33 -0.09 0.00 -2.02 0.00 0.00 63.50 61.85 2pi0 n PRO 71 Cb 0.44 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.69 2pi0 n PRO 71 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2pi0 n ASP 72 N -1.30 -2.69 -0.26 2.55 2.03 -1.26 -5.00 116.55 110.62 2pi0 n ASP 72 Ca 0.14 -3.20 0.02 0.00 0.52 0.00 0.00 54.79 52.27 2pi0 n ASP 72 Cb 0.48 1.60 0.14 0.00 -0.72 0.00 0.00 41.12 42.62 2pi0 n ASP 72 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2pi0 h LEU 73 N 4.14 0.51 -1.11 -2.67 5.85 -2.00 -0.62 115.31 119.41 2pi0 h LEU 73 Ca -0.10 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.81 2pi0 h LEU 73 Cb 1.03 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 2pi0 h LEU 73 CO 0.30 0.29 0.61 -0.65 -0.34 0.00 0.00 178.44 178.66 2pi0 h PRO 74 N 0.65 0.84 0.04 5.25 0.11 -1.99 -1.56 132.00 135.34 2pi0 h PRO 74 Ca 0.36 -0.05 -0.24 0.00 0.11 0.00 0.00 66.00 66.19 2pi0 h PRO 74 Cb 0.37 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2pi0 h PRO 74 CO -0.26 0.56 -1.02 1.15 -0.21 0.00 0.00 178.00 178.22 2pi0 h THR 75 N 0.87 1.44 -0.40 -1.15 2.02 -1.55 -2.05 112.91 112.09 2pi0 h THR 75 Ca 0.49 -2.64 0.04 0.00 0.77 0.00 0.00 66.41 65.07 2pi0 h THR 75 Cb 0.61 2.57 -0.04 0.00 -1.74 0.00 0.00 68.15 69.55 2pi0 h THR 75 CO -0.25 0.78 0.17 -0.50 0.37 0.00 0.00 175.52 176.09 2pi0 h TRP 76 N 0.17 0.31 -0.29 3.16 6.55 -1.13 0.27 115.95 124.99 2pi0 h TRP 76 Ca -0.09 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.74 2pi0 h TRP 76 Cb 1.68 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 29.88 2pi0 h TRP 76 CO 0.06 0.15 0.08 -0.22 -1.05 0.00 0.00 178.44 177.45 2pi0 h LYS 77 N 0.36 0.46 -0.50 0.49 3.64 -1.20 -1.64 116.57 118.17 2pi0 h LYS 77 Ca 0.18 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2pi0 h LYS 77 Cb 0.12 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2pi0 h LYS 77 CO -0.15 0.53 0.28 -0.09 -2.27 0.00 0.00 179.45 177.74 2pi0 h ARG 78 N 0.31 0.69 -0.29 1.90 2.43 -1.03 -1.46 114.38 116.92 2pi0 h ARG 78 Ca 0.09 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2pi0 h ARG 78 Cb 0.27 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2pi0 h ARG 78 CO -0.00 0.54 -0.07 -0.91 -1.51 0.00 0.00 179.97 178.01 2pi0 h ASN 79 N 0.66 0.57 0.29 -3.80 4.21 -0.95 -0.39 115.58 116.18 2pi0 h ASN 79 Ca 0.18 -0.37 0.00 0.00 1.21 0.00 0.00 56.30 57.32 2pi0 h ASN 79 Cb 0.04 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.05 2pi0 h ASN 79 CO -0.03 0.81 -0.38 0.15 -1.29 0.00 0.00 177.43 176.69 2pi0 h PHE 80 N 0.33 -1.05 -0.33 1.19 3.57 -1.11 -1.73 116.94 117.82 2pi0 h PHE 80 Ca 0.07 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.66 2pi0 h PHE 80 Cb 0.56 0.42 -0.08 0.00 2.79 0.00 0.00 35.95 39.63 2pi0 h PHE 80 CO 0.05 -0.51 -0.28 -0.09 -2.23 0.00 0.00 178.31 175.25 2pi0 h ARG 81 N -0.72 -0.23 -0.45 1.11 2.43 -1.28 -2.11 114.38 113.12 2pi0 h ARG 81 Ca -0.01 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2pi0 h ARG 81 Cb 0.68 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2pi0 h ARG 81 CO -0.12 -0.16 0.11 0.77 -1.51 0.00 0.00 179.97 179.06 2pi0 h SER 82 N -0.24 0.61 -0.52 -3.80 0.02 -1.06 0.63 113.55 109.20 2pi0 h SER 82 Ca 0.16 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2pi0 h SER 82 Cb 0.50 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2pi0 h SER 82 CO -0.47 0.61 0.11 0.00 -1.14 0.00 0.00 176.83 175.94 2pi0 h ALA 83 N 1.48 0.68 -0.01 3.77 0.00 -1.02 -2.43 119.26 121.72 2pi0 h ALA 83 Ca 0.15 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2pi0 h ALA 83 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2pi0 h ALA 83 CO -0.00 0.39 -0.43 -0.07 0.00 0.00 0.00 179.25 179.14 2pi0 h LEU 84 N 0.72 0.01 -1.83 0.00 3.38 -0.93 -3.19 115.31 113.47 2pi0 h LEU 84 Ca 0.16 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2pi0 h LEU 84 Cb 0.36 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2pi0 h LEU 84 CO 0.01 0.44 -0.14 0.78 0.09 0.00 0.00 178.44 179.62 2pi0 h ASN 85 N 0.01 0.00 1.75 -0.43 -0.26 -0.37 -2.77 115.58 113.52 2pi0 h ASN 85 Ca -0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.71 2pi0 h ASN 85 Cb 0.77 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.03 2pi0 h ASN 85 CO 0.06 0.14 -0.12 0.03 -1.06 0.00 0.00 177.43 176.48 2pi0 h ARG 86 N 0.00 0.00 -6.09 0.81 2.47 -1.53 -3.44 114.38 106.59 2pi0 h ARG 86 Ca -0.00 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 58.13 2pi0 h ARG 86 Cb 0.31 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.54 2pi0 h ARG 86 CO 0.02 0.12 0.61 0.15 0.56 0.00 0.00 179.97 181.43 2pi0 s LYS 87 N -3.22 3.86 0.56 0.04 -0.14 -1.05 -5.00 119.74 114.80 2pi0 s LYS 87 Ca 0.06 0.61 -0.19 0.00 -1.36 0.00 0.00 55.97 55.08 2pi0 s LYS 87 Cb 0.06 -3.80 -0.05 0.00 -1.68 0.00 0.00 37.83 32.37 2pi0 s LYS 87 CO 0.67 -0.94 1.19 -1.83 -0.76 0.00 0.00 175.35 173.68 2pi0 s GLU 88 N 3.48 3.16 0.00 1.68 -1.05 -1.26 -3.02 118.70 121.69 2pi0 s GLU 88 Ca 0.38 1.78 0.00 0.00 -0.15 0.00 0.00 54.97 56.99 2pi0 s GLU 88 Cb -0.12 -2.01 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 2pi0 s GLU 88 CO 0.18 -1.05 0.00 0.41 0.95 0.00 0.00 175.26 175.76 2pi0 n GLY 89 N 0.42 0.80 2.79 -3.83 0.00 -1.26 -5.01 105.19 99.11 2pi0 n GLY 89 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2pi0 n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pi0 s LEU 90 N 0.00 0.88 0.12 0.99 2.96 -1.17 -0.29 118.68 122.18 2pi0 s LEU 90 Ca 0.00 -0.03 0.09 0.00 -0.22 0.00 0.00 54.13 53.97 2pi0 s LEU 90 Cb 0.00 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.38 2pi0 s LEU 90 CO 0.00 -0.14 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.53 2pi0 s ARG 91 N 1.41 1.25 -0.37 1.98 0.52 -0.18 -4.75 118.95 118.81 2pi0 s ARG 91 Ca -0.04 -1.26 -0.29 0.00 -0.52 0.00 0.00 55.73 53.62 2pi0 s ARG 91 Cb -0.13 -1.59 0.00 0.00 0.52 0.00 0.00 34.95 33.76 2pi0 s ARG 91 CO -0.03 0.37 1.41 -1.17 0.02 0.00 0.00 175.30 175.90 2pi0 s LEU 92 N -2.04 3.69 0.09 2.53 0.20 -1.26 -1.07 118.68 120.81 2pi0 s LEU 92 Ca 0.10 1.00 0.16 0.00 0.69 0.00 0.00 54.13 56.09 2pi0 s LEU 92 Cb -0.10 -3.54 -0.11 0.00 -0.43 0.00 0.00 46.19 42.01 2pi0 s LEU 92 CO 0.05 -1.33 0.91 0.00 -0.29 0.00 0.00 176.35 175.69 2pi0 h ALA 93 N 10.39 0.65 -1.67 5.97 0.00 -0.50 -3.48 119.26 130.63 2pi0 h ALA 93 Ca -0.28 -0.82 0.09 0.00 0.00 0.00 0.00 54.91 53.90 2pi0 h ALA 93 Cb 1.11 0.23 -0.24 0.00 0.00 0.00 0.00 17.79 18.89 2pi0 h ALA 93 CO 1.06 0.91 0.19 -2.00 0.00 0.00 0.00 179.25 179.42 2pi0 s GLU 94 N -2.91 0.50 -0.50 0.00 2.12 -0.93 -4.98 118.70 112.00 2pi0 s GLU 94 Ca -0.02 0.94 -0.14 0.00 0.36 0.00 0.00 54.97 56.11 2pi0 s GLU 94 Cb 0.09 0.23 0.11 0.00 0.26 0.00 0.00 34.13 34.82 2pi0 s GLU 94 CO 0.80 -0.12 0.43 0.34 -0.54 0.00 0.00 175.26 176.17 2pi0 s ASP 95 N 1.74 6.03 -0.30 -1.70 3.68 -1.26 -1.47 116.67 123.40 2pi0 s ASP 95 Ca -0.08 -1.71 0.10 0.00 2.13 0.00 0.00 52.55 52.99 2pi0 s ASP 95 Cb -0.05 -2.15 0.58 0.00 -1.45 0.00 0.00 42.92 39.85 2pi0 s ASP 95 CO -0.17 -0.76 1.59 0.54 0.13 0.00 0.00 175.17 176.50 2pi0 n ARG 96 N 5.14 2.47 0.27 4.34 3.00 -0.30 -4.78 116.66 126.80 2pi0 n ARG 96 Ca -0.12 -3.07 0.18 0.00 -0.01 0.00 0.00 57.85 54.83 2pi0 n ARG 96 Cb 0.41 -1.95 0.81 0.00 0.00 0.00 0.00 32.46 31.73 2pi0 n ARG 96 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2pi0 h SER 97 N 1.46 0.00 1.16 0.55 4.64 -1.58 -2.49 113.55 117.29 2pi0 h SER 97 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2pi0 h SER 97 Cb 1.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.02 2pi0 h SER 97 CO 0.53 0.00 -0.55 0.50 -0.87 0.00 0.00 176.83 176.44 2pi0 h LYS 98 N 0.00 0.00 -6.30 4.77 3.64 -1.86 -3.40 116.57 113.42 2pi0 h LYS 98 Ca 0.00 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.71 2pi0 h LYS 98 Cb 0.32 0.00 0.06 0.00 -0.41 0.00 0.00 32.23 32.20 2pi0 h LYS 98 CO 0.00 0.00 0.38 -0.25 -2.27 0.00 0.00 179.45 177.31 2pi0 n ASP 99 N -2.45 1.54 0.16 4.20 10.43 -0.97 -4.84 116.55 124.62 2pi0 n ASP 99 Ca 0.03 1.13 0.13 0.00 2.57 0.00 0.00 54.79 58.65 2pi0 n ASP 99 Cb 0.48 -1.20 0.40 0.00 1.84 0.00 0.00 41.12 42.64 2pi0 n ASP 99 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 2pi0 h PRO 100 N 4.07 0.00 0.00 -0.24 0.11 -1.93 -3.25 132.00 130.76 2pi0 h PRO 100 Ca -0.46 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2pi0 h PRO 100 Cb 1.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 2pi0 h PRO 100 CO 0.75 0.00 -0.87 1.58 -0.21 0.00 0.00 178.00 179.25 2pi0 n HIS 101 N -2.59 0.84 -3.50 0.65 -0.00 -1.26 -4.74 115.22 104.62 2pi0 n HIS 101 Ca 0.04 0.36 -0.27 0.00 -0.00 0.00 0.00 57.72 57.86 2pi0 n HIS 101 Cb 0.40 -0.86 -0.09 0.00 -0.00 0.00 0.00 29.99 29.44 2pi0 n HIS 101 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2pi0 n ASP 102 N -4.53 1.79 -4.69 0.26 8.00 -1.26 -5.09 116.55 111.03 2pi0 n ASP 102 Ca -0.17 -2.97 -0.42 0.00 0.71 0.00 0.00 54.79 51.94 2pi0 n ASP 102 Cb 0.44 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.85 2pi0 n ASP 102 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2pi0 s PRO 103 N -1.32 4.16 0.26 -0.24 0.04 -1.23 -4.84 135.00 131.83 2pi0 s PRO 103 Ca 0.33 2.47 -0.18 0.00 0.04 0.00 0.00 61.00 63.66 2pi0 s PRO 103 Cb 0.07 -3.62 0.02 0.00 0.04 0.00 0.00 34.50 31.01 2pi0 s PRO 103 CO -0.12 -0.80 0.63 -3.38 0.04 0.00 0.00 177.00 173.37 2pi0 s HIS 104 N 2.77 -0.04 0.27 0.56 -3.43 -1.03 0.86 115.29 115.25 2pi0 s HIS 104 Ca 0.78 -0.37 0.07 0.00 -0.80 0.00 0.00 55.06 54.74 2pi0 s HIS 104 Cb -0.43 0.53 -0.06 0.00 -1.43 0.00 0.00 32.58 31.20 2pi0 s HIS 104 CO 0.35 -1.13 -0.08 0.15 -2.00 0.00 0.00 174.74 172.03 2pi0 s LYS 105 N -3.94 1.55 -0.14 -0.38 1.02 -0.48 -1.15 119.74 116.22 2pi0 s LYS 105 Ca 0.14 -1.77 0.00 0.00 0.02 0.00 0.00 55.97 54.36 2pi0 s LYS 105 Cb -0.04 -1.22 0.02 0.00 -0.52 0.00 0.00 37.83 36.08 2pi0 s LYS 105 CO 0.06 0.08 -0.13 0.42 -0.92 0.00 0.00 175.35 174.85 2pi0 s ILE 106 N -2.96 1.49 0.34 2.17 -1.09 -0.54 -1.45 121.20 119.16 2pi0 s ILE 106 Ca 0.29 -0.59 0.08 0.00 -2.23 0.00 0.00 60.65 58.20 2pi0 s ILE 106 Cb 0.03 -1.40 -0.03 0.00 -1.58 0.00 0.00 42.46 39.47 2pi0 s ILE 106 CO 0.12 0.44 0.24 -0.31 -1.23 0.00 0.00 174.94 174.20 2pi0 s TYR 107 N 1.44 2.82 -0.05 3.97 1.51 -0.01 0.25 117.35 127.29 2pi0 s TYR 107 Ca 0.03 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2pi0 s TYR 107 Cb -0.13 -1.76 0.04 0.00 -0.11 0.00 0.00 41.96 40.00 2pi0 s TYR 107 CO -0.09 0.23 0.09 -2.00 -1.11 0.00 0.00 175.55 172.67 2pi0 s GLU 108 N -3.94 0.03 0.01 -0.62 2.12 -0.24 -1.05 118.70 115.01 2pi0 s GLU 108 Ca 0.40 0.30 -0.30 0.00 0.36 0.00 0.00 54.97 55.73 2pi0 s GLU 108 Cb -0.04 -0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.09 2pi0 s GLU 108 CO 0.25 -0.17 1.08 -0.06 -0.54 0.00 0.00 175.26 175.82 2pi0 s PHE 109 N 1.19 3.53 0.07 5.30 0.08 0.86 -1.01 117.98 128.00 2pi0 s PHE 109 Ca -0.08 1.50 -0.00 0.00 0.12 0.00 0.00 56.93 58.46 2pi0 s PHE 109 Cb -0.12 -3.26 -0.04 0.00 -0.57 0.00 0.00 43.02 39.03 2pi0 s PHE 109 CO -0.05 -0.61 -0.03 0.54 -0.10 0.00 0.00 175.22 174.98 2pi0 s VAL 110 N 1.18 0.30 0.00 -0.44 0.11 0.60 -4.85 120.40 117.30 2pi0 s VAL 110 Ca 0.55 -1.85 0.00 0.00 -2.93 0.00 0.00 61.98 57.75 2pi0 s VAL 110 Cb -0.24 -1.62 0.00 0.00 -1.53 0.00 0.00 36.38 32.99 2pi0 s VAL 110 CO 0.27 -0.91 0.00 -0.46 -3.33 0.00 0.00 175.10 170.67