#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vos s PHE 6 N 0.00 2.11 -0.36 2.11 0.40 -1.26 -5.02 117.98 115.95 1vos s PHE 6 Ca 0.00 1.58 0.00 0.00 -0.60 0.00 0.00 56.93 57.91 1vos s PHE 6 Cb 0.00 -3.49 0.12 0.00 0.51 0.00 0.00 43.02 40.16 1vos s PHE 6 CO 0.00 -2.58 0.17 -2.00 0.70 0.00 0.00 175.22 171.51 1vos s GLU 7 N -3.79 0.85 0.07 0.44 2.12 -1.26 -5.11 118.70 112.02 1vos s GLU 7 Ca 0.75 -1.42 -0.31 0.00 0.36 0.00 0.00 54.97 54.36 1vos s GLU 7 Cb -0.30 -1.94 -0.07 0.00 0.26 0.00 0.00 34.13 32.08 1vos s GLU 7 CO 0.43 -1.09 1.43 -2.00 -0.54 0.00 0.00 175.26 173.49 1vos s GLU 8 N 1.10 4.29 -0.05 4.30 2.56 -1.26 -4.89 118.70 124.75 1vos s GLU 8 Ca 0.14 2.07 0.04 0.00 0.00 0.00 0.00 54.97 57.22 1vos s GLU 8 Cb -0.21 -3.41 0.00 0.00 2.00 0.00 0.00 34.13 32.52 1vos s GLU 8 CO -0.12 -0.52 -0.15 0.15 -0.56 0.00 0.00 175.26 174.05 1vos s LYS 9 N 1.75 1.70 0.44 4.30 1.02 -1.18 -5.08 119.74 122.69 1vos s LYS 9 Ca 0.65 -0.53 0.08 0.00 0.02 0.00 0.00 55.97 56.19 1vos s LYS 9 Cb -0.35 -1.46 0.02 0.00 -0.52 0.00 0.00 37.83 35.52 1vos s LYS 9 CO 0.29 0.17 0.58 -1.64 -0.92 0.00 0.00 175.35 173.83 1vos s MET 10 N 0.22 2.74 0.00 1.68 -1.94 -1.26 -1.95 119.30 118.78 1vos s MET 10 Ca -0.07 -1.32 0.00 0.00 -1.71 0.00 0.00 55.69 52.59 1vos s MET 10 Cb -0.12 -2.71 0.00 0.00 2.01 0.00 0.00 34.83 34.01 1vos s MET 10 CO 0.03 -0.33 0.00 -0.89 -0.01 0.00 0.00 175.02 173.81 1vos n ILE 11 N -1.87 0.00 -4.42 2.53 2.08 -1.12 -4.86 119.36 111.71 1vos n ILE 11 Ca 0.08 0.00 -0.28 0.00 0.56 0.00 0.00 62.75 63.12 1vos n ILE 11 Cb 0.60 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.40 1vos n ILE 11 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 1vos s LEU 12 N 0.00 2.82 0.23 1.39 -0.00 -1.26 -5.00 118.68 116.87 1vos s LEU 12 Ca 0.00 -1.32 -0.09 0.00 -0.00 0.00 0.00 54.13 52.72 1vos s LEU 12 Cb 0.00 -1.07 -0.02 0.00 -0.00 0.00 0.00 46.19 45.10 1vos s LEU 12 CO 0.00 -0.62 0.36 0.27 -0.00 0.00 0.00 176.35 176.36 1vos s ILE 13 N -2.71 0.00 -0.08 1.48 -4.36 -1.26 -4.30 121.20 109.97 1vos s ILE 13 Ca 0.31 -1.61 -0.16 0.00 -0.26 0.00 0.00 60.65 58.93 1vos s ILE 13 Cb 0.05 -2.31 0.03 0.00 1.25 0.00 0.00 42.46 41.48 1vos s ILE 13 CO 0.17 0.00 0.39 0.00 0.24 0.00 0.00 174.94 175.74 1vos s ARG 14 N -4.04 0.62 0.00 0.37 1.70 -1.26 -5.09 118.95 111.25 1vos s ARG 14 Ca 0.28 0.18 0.00 0.00 -0.47 0.00 0.00 55.73 55.72 1vos s ARG 14 Cb 0.02 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.69 1vos s ARG 14 CO 0.10 -0.14 0.72 0.54 -1.08 0.00 0.00 175.30 175.44 1vos n ARG 15 N 1.93 0.00 -1.29 3.89 5.12 -1.26 -4.65 116.66 120.40 1vos n ARG 15 Ca -0.18 0.58 0.00 0.00 -1.93 0.00 0.00 57.85 56.32 1vos n ARG 15 Cb 0.57 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.65 1vos n ARG 15 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1vos n THR 16 N -1.67 0.00 -3.18 0.55 5.66 -1.26 -4.67 114.28 109.70 1vos n THR 16 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1vos n THR 16 Cb 0.00 -0.95 0.00 0.00 -1.55 0.00 0.00 70.33 67.83 1vos n THR 16 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vos n ALA 17 N 1.80 0.00 -2.49 1.79 0.00 -1.26 -4.32 120.51 116.03 1vos n ALA 17 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1vos n ALA 17 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1vos n ALA 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vos s ARG 18 N -1.05 2.17 -0.04 0.00 3.52 -1.26 -4.86 118.95 117.42 1vos s ARG 18 Ca 0.00 -1.81 0.05 0.00 -0.13 0.00 0.00 55.73 53.83 1vos s ARG 18 Cb 0.00 -1.95 -0.00 0.00 -1.56 0.00 0.00 34.95 31.43 1vos s ARG 18 CO 0.00 -0.01 -0.18 1.41 -0.81 0.00 0.00 175.30 175.71 1vos s MET 19 N -3.82 1.86 0.00 5.12 -2.45 -1.26 -4.68 119.30 114.06 1vos s MET 19 Ca 0.38 -0.65 0.00 0.00 -1.25 0.00 0.00 55.69 54.17 1vos s MET 19 Cb 0.03 -1.62 0.00 0.00 1.25 0.00 0.00 34.83 34.49 1vos s MET 19 CO 0.21 0.27 0.00 0.94 1.05 0.00 0.00 175.02 177.49 1vos n GLN 20 N 3.09 0.00 -3.60 4.11 0.00 -1.26 -5.11 117.38 114.61 1vos n GLN 20 Ca -0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 57.00 56.77 1vos n GLN 20 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.74 1vos n GLN 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vos s ALA 21 N -1.13 -2.05 0.00 1.69 0.00 -1.26 -5.04 121.76 113.98 1vos s ALA 21 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1vos s ALA 21 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1vos s ALA 21 CO 0.00 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.73 1vos n GLY 22 N 0.25 2.19 3.60 0.00 0.00 -1.26 -4.86 105.19 105.11 1vos n GLY 22 Ca -0.02 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1vos n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vos s GLY 23 N 0.00 1.71 -0.78 -0.02 0.00 -1.26 -5.08 107.32 101.89 1vos s GLY 23 Ca 0.00 -1.55 -0.20 0.00 0.00 0.00 0.00 44.72 42.97 1vos s GLY 23 CO 0.00 -1.59 1.02 0.50 0.00 0.00 0.00 173.10 173.03 1vos s ARG 24 N -3.18 3.34 -1.09 2.90 0.52 -1.26 -4.77 118.95 115.41 1vos s ARG 24 Ca 0.28 -1.33 -0.06 0.00 -0.52 0.00 0.00 55.73 54.10 1vos s ARG 24 Cb -0.08 -4.56 0.29 0.00 0.52 0.00 0.00 34.95 31.12 1vos s ARG 24 CO 0.17 -1.77 1.26 0.54 0.02 0.00 0.00 175.30 175.53 1vos n ARG 25 N 7.01 3.92 -1.80 3.54 5.12 -1.26 -4.98 116.66 128.22 1vos n ARG 25 Ca 0.09 -4.51 -0.22 0.00 -1.93 0.00 0.00 57.85 51.28 1vos n ARG 25 Cb 0.47 -2.52 0.14 0.00 -1.16 0.00 0.00 32.46 29.39 1vos n ARG 25 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 1vos n PHE 26 N 2.02 -3.64 -3.68 -1.55 1.16 -1.26 -4.44 117.46 106.07 1vos n PHE 26 Ca 0.25 -1.14 -0.10 0.00 -1.87 0.00 0.00 57.45 54.59 1vos n PHE 26 Cb 0.36 -0.75 -0.09 0.00 -1.61 0.00 0.00 39.48 37.39 1vos n PHE 26 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1vos s ARG 27 N -5.10 0.53 0.00 3.97 0.52 -1.26 -2.66 118.95 114.95 1vos s ARG 27 Ca 0.59 0.89 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 1vos s ARG 27 Cb -0.02 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.54 1vos s ARG 27 CO 0.41 -0.14 0.00 1.19 0.02 0.00 0.00 175.30 176.78 1vos n PHE 28 N 3.94 0.00 0.00 -0.53 3.01 -0.85 -4.55 117.46 118.48 1vos n PHE 28 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 1vos n PHE 28 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1vos n PHE 28 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1vos n GLY 29 N 5.00 2.23 0.00 1.37 0.00 -1.24 -4.20 105.19 108.35 1vos n GLY 29 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1vos n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vos n ALA 30 N -0.39 0.00 -2.98 4.61 0.00 -1.25 -4.33 120.51 116.17 1vos n ALA 30 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1vos n ALA 30 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1vos n ALA 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vos s LEU 31 N 0.00 1.48 -0.16 0.00 1.43 -1.26 -4.57 118.68 115.61 1vos s LEU 31 Ca 0.00 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1vos s LEU 31 Cb 0.00 0.80 0.06 0.00 0.03 0.00 0.00 46.19 47.07 1vos s LEU 31 CO 0.00 -0.46 0.07 -0.69 0.23 0.00 0.00 176.35 175.51 1vos s VAL 32 N -1.93 0.04 -0.24 -1.59 1.01 -1.26 -2.78 120.40 113.64 1vos s VAL 32 Ca -0.10 -0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1vos s VAL 32 Cb -0.04 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.73 1vos s VAL 32 CO -0.01 -0.19 1.27 -0.69 0.00 0.00 0.00 175.10 175.48 1vos s VAL 33 N 2.09 4.23 -0.27 2.92 1.01 -0.82 -3.65 120.40 125.91 1vos s VAL 33 Ca 0.02 1.43 0.12 0.00 0.00 0.00 0.00 61.98 63.55 1vos s VAL 33 Cb -0.16 -4.11 0.47 0.00 0.00 0.00 0.00 36.38 32.59 1vos s VAL 33 CO -0.08 -0.33 1.17 0.52 0.00 0.00 0.00 175.10 176.39 1vos n VAL 34 N 5.83 2.14 -0.21 2.92 0.31 -1.02 -3.11 118.33 125.19 1vos n VAL 34 Ca 0.14 -3.75 -0.15 0.00 -0.01 0.00 0.00 64.34 60.58 1vos n VAL 34 Cb 0.46 -0.43 0.14 0.00 -0.91 0.00 0.00 33.84 33.10 1vos n VAL 34 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vos n GLY 35 N -0.68 -3.66 0.22 2.92 0.00 -1.26 -4.58 105.19 98.15 1vos n GLY 35 Ca 0.32 -1.29 0.03 0.00 0.00 0.00 0.00 46.02 45.08 1vos n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vos n ASP 36 N -4.30 0.87 -3.55 1.61 5.75 -0.94 -4.80 116.55 111.18 1vos n ASP 36 Ca 0.07 -2.08 -0.20 0.00 -0.01 0.00 0.00 54.79 52.56 1vos n ASP 36 Cb 0.29 -0.19 0.06 0.00 -1.03 0.00 0.00 41.12 40.24 1vos n ASP 36 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1vos n ARG 37 N -0.44 -4.68 0.00 0.11 1.74 -0.27 -4.79 116.66 108.33 1vos n ARG 37 Ca 0.04 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 1vos n ARG 37 Cb 0.59 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.65 1vos n ARG 37 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1vos n GLN 38 N -4.07 0.00 0.00 5.56 -0.06 -0.56 -4.45 117.38 113.80 1vos n GLN 38 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.75 1vos n GLN 38 Cb 0.66 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.84 1vos n GLN 38 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1vos n GLY 39 N -1.36 -0.49 3.55 1.69 0.00 -1.26 -3.17 105.19 104.16 1vos n GLY 39 Ca 0.00 0.29 -0.48 0.00 0.00 0.00 0.00 46.02 45.83 1vos n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vos n ARG 40 N 0.00 1.59 -3.96 1.61 1.74 -1.26 -4.88 116.66 111.50 1vos n ARG 40 Ca 0.00 0.49 -0.09 0.00 -0.77 0.00 0.00 57.85 57.48 1vos n ARG 40 Cb 0.00 -2.70 -0.10 0.00 -1.02 0.00 0.00 32.46 28.64 1vos n ARG 40 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1vos s VAL 41 N 6.61 0.12 0.06 1.55 -7.23 -1.26 -2.50 120.40 117.75 1vos s VAL 41 Ca 1.03 -0.98 -0.19 0.00 -1.81 0.00 0.00 61.98 60.02 1vos s VAL 41 Cb -0.69 -0.53 0.04 0.00 0.56 0.00 0.00 36.38 35.76 1vos s VAL 41 CO 0.47 -0.54 0.45 -0.83 -0.31 0.00 0.00 175.10 174.34 1vos s GLY 42 N -1.70 -0.34 0.00 2.32 0.00 -1.26 -4.84 107.32 101.50 1vos s GLY 42 Ca -0.12 0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.97 1vos s GLY 42 CO -0.02 0.09 0.00 1.04 0.00 0.00 0.00 173.10 174.21 1vos n LEU 43 N 0.35 0.00 -3.62 0.66 4.77 -1.24 -2.44 117.00 115.48 1vos n LEU 43 Ca -0.18 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.77 1vos n LEU 43 Cb 0.61 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 1vos n LEU 43 CO 0.19 0.00 0.90 -0.83 -1.33 0.00 0.00 177.39 176.33 1vos s GLY 44 N 0.00 -0.35 -0.02 -0.72 0.00 -1.26 -2.90 107.32 102.07 1vos s GLY 44 Ca 0.00 0.87 0.01 0.00 0.00 0.00 0.00 44.72 45.59 1vos s GLY 44 CO 0.00 0.24 -0.03 -0.12 0.00 0.00 0.00 173.10 173.20 1vos s PHE 45 N -2.74 0.44 -0.30 1.90 5.36 -1.24 -4.43 117.98 116.97 1vos s PHE 45 Ca 0.11 -0.07 -0.14 0.00 -0.96 0.00 0.00 56.93 55.86 1vos s PHE 45 Cb 0.01 -0.40 0.18 0.00 -0.34 0.00 0.00 43.02 42.46 1vos s PHE 45 CO -0.04 -0.09 1.09 0.20 -1.46 0.00 0.00 175.22 174.93 1vos s GLY 46 N 0.54 -0.32 -0.16 13.12 0.00 -1.26 -2.74 107.32 116.50 1vos s GLY 46 Ca -0.06 2.81 -0.01 0.00 0.00 0.00 0.00 44.72 47.47 1vos s GLY 46 CO -0.01 3.88 -0.12 -1.59 0.00 0.00 0.00 173.10 175.26 1vos s LYS 47 N 2.96 3.35 -0.13 2.90 -2.85 -1.26 -3.63 119.74 121.08 1vos s LYS 47 Ca -0.01 -0.68 -0.31 0.00 -1.00 0.00 0.00 55.97 53.96 1vos s LYS 47 Cb -0.09 -2.71 0.13 0.00 -2.06 0.00 0.00 37.83 33.09 1vos s LYS 47 CO -0.11 0.08 1.06 0.00 0.10 0.00 0.00 175.35 176.48 1vos s ALA 48 N 0.70 -1.96 0.00 0.59 0.00 -1.26 -4.63 121.76 115.20 1vos s ALA 48 Ca -0.06 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1vos s ALA 48 Cb -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1vos s ALA 48 CO 0.02 -0.50 0.61 -0.35 0.00 0.00 0.00 175.76 175.53 1vos n PRO 49 N 0.17 0.00 -1.76 0.00 -0.04 -1.09 -2.01 135.00 130.27 1vos n PRO 49 Ca -0.06 0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 1vos n PRO 49 Cb 0.59 -1.12 -0.02 0.00 -0.04 0.00 0.00 33.50 32.90 1vos n PRO 49 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1vos s GLU 50 N -1.56 4.13 0.22 0.54 0.41 -1.26 -4.80 118.70 116.38 1vos s GLU 50 Ca 0.00 2.58 -0.09 0.00 -0.41 0.00 0.00 54.97 57.05 1vos s GLU 50 Cb 0.00 -3.06 0.33 0.00 -1.78 0.00 0.00 34.13 29.61 1vos s GLU 50 CO 0.00 -0.70 1.70 0.28 -0.49 0.00 0.00 175.26 176.05 1vos h VAL 51 N 3.68 0.62 -0.13 2.63 2.07 -1.91 -0.47 116.25 122.73 1vos h VAL 51 Ca -0.44 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1vos h VAL 51 Cb 1.21 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1vos h VAL 51 CO 0.90 0.05 0.23 -0.65 0.02 0.00 0.00 177.57 178.12 1vos h PRO 52 N 0.27 0.00 0.38 1.57 0.11 -1.97 -2.80 132.00 129.56 1vos h PRO 52 Ca 0.33 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 1vos h PRO 52 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1vos h PRO 52 CO -0.42 0.00 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.11 1vos h LEU 53 N 0.00 -0.44 -8.09 2.35 3.38 -1.45 -3.39 115.31 107.68 1vos h LEU 53 Ca 0.06 0.02 -0.61 0.00 0.09 0.00 0.00 57.88 57.43 1vos h LEU 53 Cb 0.52 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 1vos h LEU 53 CO -0.00 -0.07 1.46 0.00 0.09 0.00 0.00 178.44 179.92 1vos s ALA 54 N -3.91 2.79 0.00 1.53 0.00 -1.06 -4.59 121.76 116.52 1vos s ALA 54 Ca -0.08 -2.33 0.00 0.00 0.00 0.00 0.00 51.96 49.55 1vos s ALA 54 Cb 0.01 -4.49 0.00 0.00 0.00 0.00 0.00 23.12 18.64 1vos s ALA 54 CO 0.23 -3.55 0.00 0.28 0.00 0.00 0.00 175.76 172.72 1vos n VAL 55 N 6.74 0.00 0.32 0.00 0.31 -1.26 -4.92 118.33 119.52 1vos n VAL 55 Ca 0.33 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 64.87 1vos n VAL 55 Cb 0.51 0.00 1.10 0.00 -0.91 0.00 0.00 33.84 34.54 1vos n VAL 55 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1vos h GLN 56 N 0.00 0.00 -0.76 5.55 5.75 -1.89 -1.79 115.11 121.98 1vos h GLN 56 Ca 0.00 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.68 1vos h GLN 56 Cb 0.00 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1vos h GLN 56 CO 0.00 0.01 0.52 -0.22 -2.65 0.00 0.00 178.83 176.49 1vos h LYS 57 N 0.00 0.22 0.02 1.69 3.64 -1.86 0.43 116.57 120.71 1vos h LYS 57 Ca -0.00 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.12 1vos h LYS 57 Cb 0.09 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1vos h LYS 57 CO 0.00 0.15 -1.28 0.00 -2.27 0.00 0.00 179.45 176.05 1vos h ALA 58 N 1.64 0.44 0.00 5.00 0.00 -1.12 -3.18 119.26 122.04 1vos h ALA 58 Ca 0.38 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1vos h ALA 58 Cb 1.14 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1vos h ALA 58 CO -0.08 1.31 0.00 0.41 0.00 0.00 0.00 179.25 180.89 1vos n GLY 59 N 1.46 -0.91 0.18 0.00 0.00 0.15 -0.49 105.19 105.57 1vos n GLY 59 Ca -0.07 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 1vos n GLY 59 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1vos h TYR 60 N 0.00 0.40 0.00 1.61 3.20 -1.35 -3.07 116.97 117.77 1vos h TYR 60 Ca 0.00 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 61.66 1vos h TYR 60 Cb 0.05 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1vos h TYR 60 CO 0.00 0.83 -0.28 -0.92 -1.64 0.00 0.00 178.16 176.16 1vos h TYR 61 N 0.24 0.00 0.00 -3.82 5.03 -0.97 -2.87 116.97 114.58 1vos h TYR 61 Ca -0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1vos h TYR 61 Cb 1.11 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.39 1vos h TYR 61 CO 0.03 0.28 0.00 0.00 -1.32 0.00 0.00 178.16 177.15 1vos n ALA 62 N -2.35 1.73 -2.20 1.82 0.00 -1.14 -2.12 120.51 116.23 1vos n ALA 62 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 1vos n ALA 62 Cb 0.37 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.91 1vos n ALA 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vos n ARG 63 N 0.30 1.37 -3.70 0.00 1.74 -1.08 -4.77 116.66 110.52 1vos n ARG 63 Ca 0.00 -3.01 -0.00 0.00 -0.77 0.00 0.00 57.85 54.06 1vos n ARG 63 Cb 0.13 -1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1vos n ARG 63 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1vos s ARG 64 N -2.25 0.73 -0.54 5.56 1.81 -0.90 -5.04 118.95 118.31 1vos s ARG 64 Ca 0.37 -0.41 -0.14 0.00 -1.72 0.00 0.00 55.73 53.82 1vos s ARG 64 Cb 0.37 0.24 0.02 0.00 -0.45 0.00 0.00 34.95 35.13 1vos s ARG 64 CO -0.08 -0.33 0.64 -1.71 -0.68 0.00 0.00 175.30 173.13 1vos n ASN 65 N -0.56 -7.35 -4.09 0.23 5.15 -1.26 -4.94 115.26 102.42 1vos n ASN 65 Ca -0.07 0.18 -0.17 0.00 -0.60 0.00 0.00 54.58 53.92 1vos n ASN 65 Cb 0.62 -4.59 -0.13 0.00 -0.53 0.00 0.00 39.78 35.15 1vos n ASN 65 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1vos s MET 66 N -2.85 0.71 -0.01 1.20 -1.94 -1.26 -4.83 119.30 110.30 1vos s MET 66 Ca 0.19 -0.70 0.05 0.00 -1.71 0.00 0.00 55.69 53.52 1vos s MET 66 Cb -0.04 -0.63 -0.01 0.00 2.01 0.00 0.00 34.83 36.16 1vos s MET 66 CO 0.79 0.15 -0.16 0.08 -0.01 0.00 0.00 175.02 175.86 1vos s VAL 67 N -0.98 1.28 -1.03 -6.03 1.01 -1.26 -5.06 120.40 108.33 1vos s VAL 67 Ca -0.03 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 1vos s VAL 67 Cb -0.08 -1.07 -0.08 0.00 0.00 0.00 0.00 36.38 35.16 1vos s VAL 67 CO 0.01 0.36 1.97 -0.70 0.00 0.00 0.00 175.10 176.74 1vos s GLU 68 N -0.38 2.41 -0.39 2.72 2.12 -1.26 -4.79 118.70 119.13 1vos s GLU 68 Ca 0.06 -0.65 0.02 0.00 0.36 0.00 0.00 54.97 54.77 1vos s GLU 68 Cb -0.06 -5.13 0.16 0.00 0.26 0.00 0.00 34.13 29.36 1vos s GLU 68 CO -0.01 -3.81 0.31 0.08 -0.54 0.00 0.00 175.26 171.30 1vos s VAL 69 N 11.07 0.10 0.00 3.70 1.01 -1.26 -4.99 120.40 130.04 1vos s VAL 69 Ca 0.71 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.72 1vos s VAL 69 Cb -0.04 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1vos s VAL 69 CO 0.07 -1.00 0.00 -2.65 0.00 0.00 0.00 175.10 171.52 1vos n PRO 70 N 3.53 0.00 -4.10 2.72 -0.02 -1.26 -4.42 135.00 131.44 1vos n PRO 70 Ca 0.20 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.54 1vos n PRO 70 Cb 0.43 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.80 1vos n PRO 70 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1vos s LEU 71 N 0.00 2.30 -0.50 2.45 2.96 -1.19 -4.39 118.68 120.31 1vos s LEU 71 Ca 0.00 -0.64 0.06 0.00 -0.22 0.00 0.00 54.13 53.34 1vos s LEU 71 Cb 0.00 -0.23 0.38 0.00 0.50 0.00 0.00 46.19 46.84 1vos s LEU 71 CO 0.00 -0.22 0.99 0.00 -1.32 0.00 0.00 176.35 175.81 1vos n GLN 72 N 1.18 3.06 -0.54 1.98 6.02 -1.26 -4.85 117.38 122.97 1vos n GLN 72 Ca -0.21 -4.55 0.00 0.00 -0.01 0.00 0.00 57.00 52.23 1vos n GLN 72 Cb 0.55 -2.16 0.00 0.00 1.02 0.00 0.00 30.24 29.66 1vos n GLN 72 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1vos n ASN 73 N -0.29 0.00 0.00 1.08 4.05 -1.26 -3.46 115.26 115.38 1vos n ASN 73 Ca 0.32 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.35 1vos n ASN 73 Cb 0.53 -1.97 0.00 0.00 1.23 0.00 0.00 39.78 39.57 1vos n ASN 73 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1vos n GLY 74 N -2.00 2.44 3.67 8.20 0.00 -1.26 -4.80 105.19 111.44 1vos n GLY 74 Ca 0.00 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1vos n GLY 74 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vos n THR 75 N 0.00 2.14 -3.29 2.61 5.66 -1.22 -4.47 114.28 115.70 1vos n THR 75 Ca 0.00 -0.24 -0.33 0.00 -3.05 0.00 0.00 64.05 60.43 1vos n THR 75 Cb 0.00 -1.17 -0.06 0.00 -1.55 0.00 0.00 70.33 67.55 1vos n THR 75 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1vos s ILE 76 N -2.07 4.80 0.65 1.09 -4.36 -1.26 -4.49 121.20 115.56 1vos s ILE 76 Ca 0.73 0.78 0.39 0.00 -0.26 0.00 0.00 60.65 62.29 1vos s ILE 76 Cb -0.30 -3.67 0.41 0.00 1.25 0.00 0.00 42.46 40.15 1vos s ILE 76 CO 0.51 -0.00 2.27 1.55 0.24 0.00 0.00 174.94 179.51 1vos h PRO 77 N 2.79 0.00 0.00 0.37 0.13 -1.94 -3.41 132.00 129.93 1vos h PRO 77 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1vos h PRO 77 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1vos h PRO 77 CO 0.67 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.05 1vos n HIS 78 N -3.22 -0.26 -2.37 1.56 1.44 -1.26 -4.86 115.22 106.23 1vos n HIS 78 Ca -0.02 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.40 1vos n HIS 78 Cb 0.14 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.26 1vos n HIS 78 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1vos n GLU 79 N 0.00 3.33 -3.06 -1.40 4.71 -1.26 -3.83 120.64 119.12 1vos n GLU 79 Ca 0.00 -4.34 -0.38 0.00 -0.01 0.00 0.00 57.16 52.42 1vos n GLU 79 Cb 0.00 -2.25 -0.06 0.00 -1.01 0.00 0.00 31.44 28.12 1vos n GLU 79 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1vos s ILE 80 N -5.44 4.47 -0.38 -3.67 -4.36 -1.26 -4.89 121.20 105.67 1vos s ILE 80 Ca 0.49 1.53 0.11 0.00 -0.26 0.00 0.00 60.65 62.52 1vos s ILE 80 Cb 0.41 -4.03 0.36 0.00 1.25 0.00 0.00 42.46 40.44 1vos s ILE 80 CO -0.22 0.45 0.88 -0.62 0.24 0.00 0.00 174.94 175.67 1vos n GLU 81 N 1.41 1.02 -1.67 0.37 1.02 -1.26 -4.65 120.64 116.87 1vos n GLU 81 Ca -0.06 -2.96 -0.45 0.00 -0.02 0.00 0.00 57.16 53.67 1vos n GLU 81 Cb 0.50 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1vos n GLU 81 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1vos n VAL 82 N 0.20 0.73 -4.08 2.62 0.31 -1.25 -4.91 118.33 111.95 1vos n VAL 82 Ca 0.17 -0.18 -0.29 0.00 -0.01 0.00 0.00 64.34 64.03 1vos n VAL 82 Cb 0.70 -1.45 -0.07 0.00 -0.91 0.00 0.00 33.84 32.11 1vos n VAL 82 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1vos s GLU 83 N -0.12 2.79 -0.33 5.55 -1.05 -1.26 -4.02 118.70 120.26 1vos s GLU 83 Ca 0.71 -0.78 -0.02 0.00 -0.15 0.00 0.00 54.97 54.73 1vos s GLU 83 Cb -0.67 -2.65 0.19 0.00 -0.44 0.00 0.00 34.13 30.56 1vos s GLU 83 CO 0.47 0.54 0.83 0.12 0.95 0.00 0.00 175.26 178.17 1vos s PHE 84 N -1.46 -1.11 0.00 4.83 5.36 -1.26 -5.01 117.98 119.32 1vos s PHE 84 Ca 0.29 0.44 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 1vos s PHE 84 Cb -0.12 0.20 0.00 0.00 -0.34 0.00 0.00 43.02 42.76 1vos s PHE 84 CO 0.21 -0.70 0.00 0.41 -1.46 0.00 0.00 175.22 173.69 1vos n GLY 85 N 4.71 0.42 2.45 13.12 0.00 -1.26 -4.76 105.19 119.86 1vos n GLY 85 Ca 0.08 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 1vos n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vos n ALA 86 N -1.00 2.94 -2.64 4.61 0.00 -1.26 -5.10 120.51 118.07 1vos n ALA 86 Ca 0.00 -3.45 -0.20 0.00 0.00 0.00 0.00 53.44 49.79 1vos n ALA 86 Cb 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 1vos n ALA 86 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1vos s SER 87 N -2.85 5.81 -0.37 0.00 0.01 -0.98 -4.51 113.70 110.81 1vos s SER 87 Ca 0.36 -0.22 0.07 0.00 1.31 0.00 0.00 55.95 57.47 1vos s SER 87 Cb 0.39 -1.32 0.19 0.00 0.21 0.00 0.00 66.02 65.48 1vos s SER 87 CO -0.04 -0.28 0.62 -0.75 0.41 0.00 0.00 173.24 173.20 1vos s LYS 88 N -4.04 0.72 0.09 12.44 2.20 -1.26 -4.91 119.74 124.98 1vos s LYS 88 Ca 0.40 0.03 0.03 0.00 -0.36 0.00 0.00 55.97 56.06 1vos s LYS 88 Cb -0.08 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.35 1vos s LYS 88 CO 0.29 -1.13 -0.09 -1.50 -0.36 0.00 0.00 175.35 172.56 1vos s ILE 89 N 2.20 0.81 -0.11 5.43 -1.16 -1.26 -4.17 121.20 122.93 1vos s ILE 89 Ca 0.14 -1.65 0.02 0.00 -0.51 0.00 0.00 60.65 58.65 1vos s ILE 89 Cb -0.06 -1.34 -0.01 0.00 0.61 0.00 0.00 42.46 41.65 1vos s ILE 89 CO -0.14 -0.63 -0.17 -0.69 -2.81 0.00 0.00 174.94 170.50 1vos s VAL 90 N -2.64 2.71 0.03 4.00 1.01 0.93 -4.89 120.40 121.56 1vos s VAL 90 Ca 0.05 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1vos s VAL 90 Cb -0.01 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1vos s VAL 90 CO -0.01 0.54 -0.14 -0.76 0.00 0.00 0.00 175.10 174.73 1vos s LEU 91 N 0.26 2.15 -0.29 3.92 1.43 -1.26 -2.63 118.68 122.26 1vos s LEU 91 Ca -0.12 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.40 1vos s LEU 91 Cb -0.16 -0.62 0.11 0.00 0.03 0.00 0.00 46.19 45.56 1vos s LEU 91 CO 0.06 0.05 0.82 -0.75 0.23 0.00 0.00 176.35 176.77 1vos s LYS 92 N -1.01 0.54 -0.79 1.70 2.36 -1.23 -4.60 119.74 116.71 1vos s LYS 92 Ca 0.02 0.98 -0.25 0.00 -2.55 0.00 0.00 55.97 54.16 1vos s LYS 92 Cb -0.07 0.16 -0.09 0.00 -1.05 0.00 0.00 37.83 36.78 1vos s LYS 92 CO 0.01 -0.12 2.19 -1.25 1.55 0.00 0.00 175.35 177.73 1vos s PRO 93 N 1.61 2.08 0.62 4.03 0.04 -1.25 -3.47 135.00 138.66 1vos s PRO 93 Ca -0.09 0.28 -0.18 0.00 0.04 0.00 0.00 61.00 61.05 1vos s PRO 93 Cb -0.05 -4.84 -0.05 0.00 0.04 0.00 0.00 34.50 29.59 1vos s PRO 93 CO -0.18 -3.82 0.78 0.00 0.04 0.00 0.00 177.00 173.82 1vos n ALA 94 N 16.23 -0.44 -0.57 8.56 0.00 -1.18 -4.89 120.51 138.22 1vos n ALA 94 Ca 0.41 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.51 1vos n ALA 94 Cb 0.46 -2.00 0.22 0.00 0.00 0.00 0.00 19.45 18.13 1vos n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vos n ALA 95 N -1.88 -2.51 -1.94 0.00 0.00 -1.26 -4.56 120.51 108.36 1vos n ALA 95 Ca 0.13 -1.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.15 1vos n ALA 95 Cb 0.48 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.92 1vos n ALA 95 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1vos s PRO 96 N -4.29 4.22 0.00 0.00 0.02 -1.26 -3.74 135.00 129.95 1vos s PRO 96 Ca 0.66 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.02 1vos s PRO 96 Cb -0.23 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1vos s PRO 96 CO 0.64 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 177.13 1vos n GLY 97 N 3.58 0.68 0.00 0.52 0.00 -1.26 -5.08 105.19 103.63 1vos n GLY 97 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1vos n GLY 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vos n THR 98 N -0.33 0.00 0.00 2.61 -1.04 -1.24 -5.08 114.28 109.20 1vos n THR 98 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1vos n THR 98 Cb 0.10 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 1vos n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vos n GLY 99 N 3.51 0.85 2.51 3.41 0.00 0.10 -4.84 105.19 110.72 1vos n GLY 99 Ca 0.00 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1vos n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vos n VAL 100 N 6.42 4.12 -2.15 1.61 0.31 -1.26 -3.00 118.33 124.38 1vos n VAL 100 Ca 0.00 -3.63 -0.39 0.00 -0.01 0.00 0.00 64.34 60.31 1vos n VAL 100 Cb 0.00 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 1vos n VAL 100 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1vos n ILE 101 N 1.09 5.24 -2.81 2.52 5.41 -1.22 -4.94 119.36 124.66 1vos n ILE 101 Ca 0.54 -4.73 0.00 0.00 1.00 0.00 0.00 62.75 59.56 1vos n ILE 101 Cb 0.42 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 1vos n ILE 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vos n ALA 102 N 0.92 0.00 -1.27 -1.39 0.00 -1.26 -2.44 120.51 115.07 1vos n ALA 102 Ca 0.56 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.67 1vos n ALA 102 Cb 0.28 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.82 1vos n ALA 102 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1vos s GLY 103 N -1.46 2.05 0.59 0.00 0.00 0.18 -4.71 107.32 103.97 1vos s GLY 103 Ca 0.00 0.62 0.29 0.00 0.00 0.00 0.00 44.72 45.63 1vos s GLY 103 CO 0.00 1.00 2.21 0.00 0.00 0.00 0.00 173.10 176.31 1vos h ALA 104 N -0.62 1.63 0.00 3.20 0.00 -1.98 -2.74 119.26 118.73 1vos h ALA 104 Ca -0.46 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.15 1vos h ALA 104 Cb 1.26 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1vos h ALA 104 CO 0.50 -0.07 -1.63 0.28 0.00 0.00 0.00 179.25 178.33 1vos n VAL 105 N -3.88 1.53 0.26 0.00 0.31 -1.26 -4.23 118.33 111.05 1vos n VAL 105 Ca -0.02 -0.13 0.18 0.00 -0.01 0.00 0.00 64.34 64.36 1vos n VAL 105 Cb 0.14 -2.00 0.90 0.00 -0.91 0.00 0.00 33.84 31.97 1vos n VAL 105 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1vos h PRO 106 N -1.00 0.00 0.00 5.55 0.11 -1.92 -3.19 132.00 131.55 1vos h PRO 106 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1vos h PRO 106 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1vos h PRO 106 CO -0.27 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 175.39 1vos n ARG 107 N -3.44 0.00 -0.25 1.05 0.63 -1.04 -0.72 116.66 112.89 1vos n ARG 107 Ca 0.00 0.30 0.15 0.00 -0.92 0.00 0.00 57.85 57.38 1vos n ARG 107 Cb 0.31 -0.99 0.43 0.00 0.45 0.00 0.00 32.46 32.65 1vos n ARG 107 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vos h ALA 108 N -2.01 1.97 0.00 5.13 0.00 -1.79 0.92 119.26 123.48 1vos h ALA 108 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1vos h ALA 108 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1vos h ALA 108 CO 0.00 -0.23 -0.03 0.82 0.00 0.00 0.00 179.25 179.81 1vos h ILE 109 N 0.57 0.17 0.00 0.00 2.04 -1.50 -2.70 117.51 116.08 1vos h ILE 109 Ca 0.45 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1vos h ILE 109 Cb 0.88 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1vos h ILE 109 CO -0.20 0.03 0.00 0.18 0.00 0.00 0.00 178.15 178.16 1vos n LEU 110 N -3.26 1.55 -0.02 1.44 4.77 0.14 -4.72 117.00 116.90 1vos n LEU 110 Ca -0.02 -1.55 -0.16 0.00 -0.03 0.00 0.00 56.01 54.26 1vos n LEU 110 Cb 0.18 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1vos n LEU 110 CO 0.25 0.39 0.32 -0.33 -1.33 0.00 0.00 177.39 176.68 1vos h GLU 111 N 0.00 0.75 -2.21 3.23 5.08 0.96 -3.24 114.58 119.15 1vos h GLU 111 Ca 0.00 -0.58 -0.32 0.00 -1.00 0.00 0.00 59.36 57.45 1vos h GLU 111 Cb 0.48 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.77 1vos h GLU 111 CO 0.00 1.20 0.58 1.28 -1.00 0.00 0.00 179.01 181.07 1vos n LEU 112 N -3.94 6.11 0.00 1.33 4.77 -1.26 -2.82 117.00 121.19 1vos n LEU 112 Ca -0.06 -3.53 0.00 0.00 -0.03 0.00 0.00 56.01 52.38 1vos n LEU 112 Cb 0.71 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1vos n LEU 112 CO 0.52 1.79 0.00 0.00 -1.33 0.00 0.00 177.39 178.36 1vos n ALA 113 N 2.55 0.18 -1.58 -1.18 0.00 -1.22 -1.12 120.51 118.14 1vos n ALA 113 Ca 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.95 1vos n ALA 113 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 1vos n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vos n GLY 114 N 0.05 -1.15 3.14 0.00 0.00 -1.13 -1.50 105.19 104.61 1vos n GLY 114 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1vos n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vos s VAL 115 N -0.90 0.88 -0.04 1.61 1.01 -1.26 -4.69 120.40 117.00 1vos s VAL 115 Ca 0.01 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.65 1vos s VAL 115 Cb -0.00 -1.03 0.05 0.00 0.00 0.00 0.00 36.38 35.40 1vos s VAL 115 CO 0.05 -0.39 0.61 1.07 0.00 0.00 0.00 175.10 176.44 1vos n THR 116 N 1.08 0.00 -2.56 3.92 5.66 -1.26 -4.36 114.28 116.76 1vos n THR 116 Ca -0.20 -0.12 0.01 0.00 -3.05 0.00 0.00 64.05 60.69 1vos n THR 116 Cb 0.55 0.37 0.03 0.00 -1.55 0.00 0.00 70.33 69.73 1vos n THR 116 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1vos n ASP 117 N -0.19 0.74 -3.94 1.09 8.00 -1.20 -0.72 116.55 120.32 1vos n ASP 117 Ca -0.12 -2.02 -0.09 0.00 0.71 0.00 0.00 54.79 53.26 1vos n ASP 117 Cb 0.52 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 41.32 1vos n ASP 117 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1vos s ILE 118 N -1.19 0.14 0.13 0.53 1.01 -1.16 -3.13 121.20 117.54 1vos s ILE 118 Ca 0.26 -1.16 0.09 0.00 0.00 0.00 0.00 60.65 59.84 1vos s ILE 118 Cb 0.32 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 1vos s ILE 118 CO -0.11 -0.64 -0.21 -0.76 0.00 0.00 0.00 174.94 173.23 1vos s LEU 119 N -2.22 2.36 -0.28 2.97 1.43 -1.23 -3.39 118.68 118.32 1vos s LEU 119 Ca -0.04 -0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 52.24 1vos s LEU 119 Cb -0.00 -0.94 0.15 0.00 0.03 0.00 0.00 46.19 45.42 1vos s LEU 119 CO -0.05 0.05 0.58 -0.89 0.23 0.00 0.00 176.35 176.27 1vos s THR 120 N -1.47 -0.93 -0.04 5.49 2.01 -1.02 -3.49 115.64 116.19 1vos s THR 120 Ca 0.12 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.10 1vos s THR 120 Cb -0.08 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1vos s THR 120 CO 0.06 -0.00 0.13 -0.75 -0.69 0.00 0.00 174.62 173.37 1vos s LYS 121 N 2.83 3.29 -1.22 4.92 2.47 -1.08 -0.65 119.74 130.30 1vos s LYS 121 Ca 0.05 -0.33 -0.04 0.00 -1.56 0.00 0.00 55.97 54.08 1vos s LYS 121 Cb -0.13 -3.03 0.19 0.00 -1.46 0.00 0.00 37.83 33.40 1vos s LYS 121 CO -0.19 0.69 2.14 0.39 0.16 0.00 0.00 175.35 178.54 1vos n GLU 122 N 1.32 4.75 -2.16 4.03 1.02 -1.26 -0.05 120.64 128.29 1vos n GLU 122 Ca -0.14 -3.87 -0.30 0.00 -0.02 0.00 0.00 57.16 52.83 1vos n GLU 122 Cb 0.53 -2.61 -0.05 0.00 -0.02 0.00 0.00 31.44 29.30 1vos n GLU 122 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1vos s LEU 123 N -2.62 3.22 0.00 -4.62 1.43 -1.26 -4.70 118.68 110.14 1vos s LEU 123 Ca 0.47 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1vos s LEU 123 Cb 0.17 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1vos s LEU 123 CO -0.09 -2.59 0.00 0.61 0.23 0.00 0.00 176.35 174.51 1vos n GLY 124 N 6.31 -0.66 0.00 -3.19 0.00 -1.26 -4.61 105.19 101.78 1vos n GLY 124 Ca 0.42 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1vos n GLY 124 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vos n SER 125 N 0.00 0.00 -3.88 1.61 2.88 -1.26 -5.08 113.62 107.89 1vos n SER 125 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1vos n SER 125 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 1vos n SER 125 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1vos s ARG 126 N 0.00 1.11 -0.34 -1.46 0.52 -1.26 -4.98 118.95 112.54 1vos s ARG 126 Ca 0.00 -0.13 -0.07 0.00 -0.52 0.00 0.00 55.73 55.01 1vos s ARG 126 Cb 0.00 -1.20 0.19 0.00 0.52 0.00 0.00 34.95 34.46 1vos s ARG 126 CO 0.00 -0.19 1.00 1.21 0.02 0.00 0.00 175.30 177.34 1vos s ASN 127 N 1.44 -0.48 0.64 0.23 3.84 -1.26 -5.01 114.94 114.34 1vos s ASN 127 Ca -0.02 -0.27 0.15 0.00 0.21 0.00 0.00 52.86 52.93 1vos s ASN 127 Cb -0.13 0.62 0.64 0.00 -0.55 0.00 0.00 41.25 41.82 1vos s ASN 127 CO -0.04 -0.05 1.30 1.55 -2.79 0.00 0.00 177.10 177.08 1vos h PRO 128 N 5.52 0.00 0.00 0.43 0.13 -1.97 0.15 132.00 136.27 1vos h PRO 128 Ca -0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.06 1vos h PRO 128 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1vos h PRO 128 CO -0.05 0.00 -0.95 -0.89 -0.23 0.00 0.00 178.00 175.88 1vos n ILE 129 N -2.87 1.39 0.61 -3.56 5.41 -1.26 -3.49 119.36 115.59 1vos n ILE 129 Ca 0.07 0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.96 1vos n ILE 129 Cb 1.03 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 1vos n ILE 129 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1vos n ASN 130 N -4.17 0.52 0.00 4.38 3.02 -0.97 -2.36 115.26 115.68 1vos n ASN 130 Ca -0.15 -1.12 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 1vos n ASN 130 Cb 0.44 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 1vos n ASN 130 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1vos n ILE 131 N 0.16 0.00 0.29 2.41 2.08 0.00 -2.32 119.36 121.99 1vos n ILE 131 Ca 0.00 0.00 0.18 0.00 0.56 0.00 0.00 62.75 63.49 1vos n ILE 131 Cb 0.13 -0.22 0.97 0.00 -0.75 0.00 0.00 39.64 39.78 1vos n ILE 131 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vos h ALA 132 N 0.00 1.44 -0.94 -1.39 0.00 -1.50 -1.29 119.26 115.58 1vos h ALA 132 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1vos h ALA 132 Cb 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1vos h ALA 132 CO 0.00 -0.08 0.57 1.88 0.00 0.00 0.00 179.25 181.62 1vos h TYR 133 N 0.00 1.04 -0.66 0.00 0.99 -1.83 -1.72 116.97 114.79 1vos h TYR 133 Ca 0.02 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.85 1vos h TYR 133 Cb 0.14 -0.32 -0.10 0.00 1.00 0.00 0.00 36.73 37.45 1vos h TYR 133 CO 0.00 0.42 -0.57 0.00 -0.00 0.00 0.00 178.16 178.01 1vos h ALA 134 N 1.50 -0.69 -0.65 3.88 0.00 -1.38 0.84 119.26 122.77 1vos h ALA 134 Ca 0.46 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.47 1vos h ALA 134 Cb 0.43 1.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 1vos h ALA 134 CO -0.26 -1.02 0.36 1.15 0.00 0.00 0.00 179.25 179.49 1vos h THR 135 N -0.23 0.98 0.01 0.00 2.02 -1.54 -1.99 112.91 112.16 1vos h THR 135 Ca 0.11 -0.23 0.03 0.00 0.77 0.00 0.00 66.41 67.09 1vos h THR 135 Cb 0.52 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1vos h THR 135 CO -0.74 0.12 -0.24 0.24 0.37 0.00 0.00 175.52 175.28 1vos h MET 136 N 0.68 -0.36 -1.00 6.66 2.07 0.41 0.21 114.93 123.60 1vos h MET 136 Ca 0.28 0.02 0.12 0.00 -2.07 0.00 0.00 59.70 58.06 1vos h MET 136 Cb 0.16 0.08 -0.08 0.00 -1.87 0.00 0.00 31.60 29.88 1vos h MET 136 CO -0.17 -0.24 0.63 0.93 1.07 0.00 0.00 176.91 179.13 1vos h GLU 137 N -0.37 0.95 -0.34 1.72 4.39 0.84 0.91 114.58 122.68 1vos h GLU 137 Ca 0.06 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1vos h GLU 137 Cb 0.45 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1vos h GLU 137 CO -0.21 0.63 -0.15 0.00 -1.16 0.00 0.00 179.01 178.13 1vos h ALA 138 N 1.54 1.11 0.32 3.43 0.00 -0.51 -3.08 119.26 122.07 1vos h ALA 138 Ca 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1vos h ALA 138 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1vos h ALA 138 CO -0.26 0.55 -0.24 -0.07 0.00 0.00 0.00 179.25 179.23 1vos h LEU 139 N 0.55 -0.63 -1.73 0.00 3.38 0.19 0.92 115.31 118.00 1vos h LEU 139 Ca 0.09 0.04 0.22 0.00 0.09 0.00 0.00 57.88 58.33 1vos h LEU 139 Cb 0.57 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1vos h LEU 139 CO 0.04 -0.34 0.76 -0.09 0.09 0.00 0.00 178.44 178.89 1vos h ARG 140 N -0.54 0.00 -0.06 1.13 2.43 -1.51 0.26 114.38 116.10 1vos h ARG 140 Ca -0.04 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1vos h ARG 140 Cb 0.45 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1vos h ARG 140 CO 0.02 0.00 -0.14 1.04 -1.51 0.00 0.00 179.97 179.38 1vos n GLN 141 N -3.67 1.60 -2.21 0.20 6.02 -0.82 -4.95 117.38 113.56 1vos n GLN 141 Ca 0.16 -2.86 -0.32 0.00 -0.01 0.00 0.00 57.00 53.97 1vos n GLN 141 Cb 1.02 -1.60 -0.04 0.00 1.02 0.00 0.00 30.24 30.63 1vos n GLN 141 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1vos s LEU 142 N -3.00 3.27 -0.78 1.08 1.43 0.31 -4.88 118.68 116.11 1vos s LEU 142 Ca 0.36 -1.52 -0.29 0.00 -1.03 0.00 0.00 54.13 51.65 1vos s LEU 142 Cb 0.32 -2.58 -0.16 0.00 0.03 0.00 0.00 46.19 43.81 1vos s LEU 142 CO 0.01 -2.49 2.58 0.54 0.23 0.00 0.00 176.35 177.22 1vos n ARG 143 N 8.52 0.44 -1.08 1.70 5.12 -1.26 -4.85 116.66 125.26 1vos n ARG 143 Ca 0.43 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 56.00 1vos n ARG 143 Cb 0.47 -2.31 0.07 0.00 -1.16 0.00 0.00 32.46 29.53 1vos n ARG 143 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1vos n THR 144 N 7.70 0.75 0.07 0.55 -1.04 -1.26 -4.71 114.28 116.33 1vos n THR 144 Ca 0.54 -0.37 0.08 0.00 -2.04 0.00 0.00 64.05 62.26 1vos n THR 144 Cb 0.24 -0.48 0.53 0.00 -1.82 0.00 0.00 70.33 68.80 1vos n THR 144 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1vos h LYS 145 N -0.79 0.29 -3.49 -2.82 3.64 -1.89 -2.99 116.57 108.53 1vos h LYS 145 Ca -0.44 -0.02 -0.75 0.00 -1.27 0.00 0.00 60.65 58.18 1vos h LYS 145 Cb 1.33 -0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.96 1vos h LYS 145 CO 0.36 0.19 2.29 0.00 -2.27 0.00 0.00 179.45 180.03 1vos n ALA 146 N -2.52 5.58 -1.88 5.00 0.00 -1.26 -3.81 120.51 121.63 1vos n ALA 146 Ca 0.03 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.26 1vos n ALA 146 Cb 0.17 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.56 1vos n ALA 146 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1vos n ASP 147 N 4.03 0.00 0.01 0.00 8.00 -1.13 -4.93 116.55 122.54 1vos n ASP 147 Ca 0.45 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1vos n ASP 147 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1vos n ASP 147 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1vos n VAL 148 N 0.00 0.21 0.25 2.53 0.31 -1.25 -4.56 118.33 115.81 1vos n VAL 148 Ca 0.00 0.07 0.09 0.00 -0.01 0.00 0.00 64.34 64.49 1vos n VAL 148 Cb 0.46 -1.50 0.65 0.00 -0.91 0.00 0.00 33.84 32.54 1vos n VAL 148 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1vos h GLU 149 N 0.00 0.00 0.00 5.55 4.57 -1.93 0.32 114.58 123.09 1vos h GLU 149 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1vos h GLU 149 Cb 0.82 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1vos h GLU 149 CO 0.00 0.00 -0.15 -0.09 -1.18 0.00 0.00 179.01 177.59 1vos h ARG 150 N 0.00 0.00 0.00 1.92 1.12 -1.92 -1.34 114.38 114.17 1vos h ARG 150 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1vos h ARG 150 Cb 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.01 1vos h ARG 150 CO -0.00 0.15 -1.16 1.28 -3.11 0.00 0.00 179.97 177.13 1vos n LEU 151 N -4.02 0.64 0.25 3.80 4.77 0.96 -4.17 117.00 119.22 1vos n LEU 151 Ca -0.02 0.19 0.17 0.00 -0.03 0.00 0.00 56.01 56.32 1vos n LEU 151 Cb 0.23 -0.07 0.86 0.00 -2.33 0.00 0.00 43.42 42.12 1vos n LEU 151 CO 0.33 -0.10 1.01 -0.09 -1.33 0.00 0.00 177.39 177.22 1vos h ARG 152 N 0.00 0.00 0.00 3.23 2.43 0.11 -3.25 114.38 116.90 1vos h ARG 152 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1vos h ARG 152 Cb 0.93 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1vos h ARG 152 CO 0.00 0.00 -0.80 1.63 -1.51 0.00 0.00 179.97 179.29 1vos n LYS 153 N -2.74 0.49 0.00 0.20 5.02 -1.24 -5.09 118.16 114.80 1vos n LYS 153 Ca -0.01 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1vos n LYS 153 Cb 0.12 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1vos n LYS 153 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29