#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wh3 n PHE 6 N 0.00 0.00 0.13 2.11 3.01 -1.26 -5.00 117.46 116.45 2wh3 n PHE 6 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 2wh3 n PHE 6 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.45 2wh3 n PHE 6 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2wh3 h GLU 7 N 0.00 -0.31 -3.75 -1.08 4.57 -1.58 -3.46 114.58 108.97 2wh3 h GLU 7 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2wh3 h GLU 7 Cb 0.00 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2wh3 h GLU 7 CO 0.00 -0.21 -0.57 -1.91 -1.18 0.00 0.00 179.01 175.14 2wh3 n GLU 8 N -2.94 -1.67 -4.15 1.92 2.13 -1.24 -4.91 120.64 109.77 2wh3 n GLU 8 Ca -0.04 1.58 -0.34 0.00 0.66 0.00 0.00 57.16 59.02 2wh3 n GLU 8 Cb 0.13 -2.55 -0.15 0.00 0.27 0.00 0.00 31.44 29.14 2wh3 n GLU 8 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2wh3 s LYS 9 N -0.84 3.12 -0.21 5.31 2.47 0.27 -4.95 119.74 124.92 2wh3 s LYS 9 Ca -0.09 -0.77 -0.23 0.00 -1.56 0.00 0.00 55.97 53.31 2wh3 s LYS 9 Cb 0.01 -2.68 -0.01 0.00 -1.46 0.00 0.00 37.83 33.68 2wh3 s LYS 9 CO 0.30 -0.16 0.77 0.00 0.16 0.00 0.00 175.35 176.41 2wh3 s MET 10 N 1.25 4.21 0.00 4.03 0.23 -1.26 -1.34 119.30 126.42 2wh3 s MET 10 Ca 0.03 0.85 0.00 0.00 -1.03 0.00 0.00 55.69 55.54 2wh3 s MET 10 Cb -0.14 -3.61 0.00 0.00 -1.53 0.00 0.00 34.83 29.55 2wh3 s MET 10 CO -0.08 -0.40 0.00 -0.89 -2.03 0.00 0.00 175.02 171.62 2wh3 n ILE 11 N 4.99 0.00 -2.12 3.16 5.41 0.25 -4.98 119.36 126.08 2wh3 n ILE 11 Ca 0.03 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.39 2wh3 n ILE 11 Cb 0.48 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.40 2wh3 n ILE 11 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2wh3 s LEU 12 N 0.00 4.27 -0.27 1.39 1.98 -1.20 -4.80 118.68 120.05 2wh3 s LEU 12 Ca 0.00 2.60 -0.01 0.00 -2.89 0.00 0.00 54.13 53.83 2wh3 s LEU 12 Cb 0.00 -3.86 0.14 0.00 0.66 0.00 0.00 46.19 43.13 2wh3 s LEU 12 CO 0.00 -0.73 0.37 -0.63 -1.89 0.00 0.00 176.35 173.47 2wh3 s ILE 13 N -1.26 -0.58 0.34 6.68 1.09 -1.25 0.49 121.20 126.71 2wh3 s ILE 13 Ca 0.55 -0.21 0.09 0.00 -1.10 0.00 0.00 60.65 59.97 2wh3 s ILE 13 Cb -0.37 -0.90 -0.05 0.00 -1.06 0.00 0.00 42.46 40.08 2wh3 s ILE 13 CO 0.48 -0.23 0.03 0.00 -0.10 0.00 0.00 174.94 175.12 2wh3 s ARG 14 N 2.51 2.13 -0.67 2.79 1.70 -0.63 -4.91 118.95 121.87 2wh3 s ARG 14 Ca 0.11 -1.72 0.02 0.00 -0.47 0.00 0.00 55.73 53.67 2wh3 s ARG 14 Cb -0.14 -1.97 0.37 0.00 -0.57 0.00 0.00 34.95 32.65 2wh3 s ARG 14 CO -0.23 0.13 1.50 -2.13 -1.08 0.00 0.00 175.30 173.49 2wh3 n ARG 15 N -0.99 3.37 -1.28 3.89 0.63 -1.26 -0.59 116.66 120.43 2wh3 n ARG 15 Ca -0.04 -4.21 -0.37 0.00 -0.92 0.00 0.00 57.85 52.31 2wh3 n ARG 15 Cb 0.62 -2.28 0.05 0.00 0.45 0.00 0.00 32.46 31.30 2wh3 n ARG 15 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2wh3 n THR 16 N -0.43 1.46 -3.99 5.15 5.66 -1.15 -4.69 114.28 116.29 2wh3 n THR 16 Ca 0.44 -0.44 -0.09 0.00 -3.05 0.00 0.00 64.05 60.92 2wh3 n THR 16 Cb 0.43 -0.56 -0.10 0.00 -1.55 0.00 0.00 70.33 68.55 2wh3 n THR 16 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2wh3 s ALA 17 N -1.90 0.13 -0.04 1.79 0.00 -1.26 -2.47 121.76 118.01 2wh3 s ALA 17 Ca 0.63 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.95 2wh3 s ALA 17 Cb -0.38 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2wh3 s ALA 17 CO 0.60 -0.25 -0.18 -0.98 0.00 0.00 0.00 175.76 174.96 2wh3 s ARG 18 N -2.27 2.37 -0.04 0.00 1.70 -0.64 -5.02 118.95 115.06 2wh3 s ARG 18 Ca -0.08 -0.77 -0.24 0.00 -0.47 0.00 0.00 55.73 54.17 2wh3 s ARG 18 Cb -0.04 -2.27 -0.04 0.00 -0.57 0.00 0.00 34.95 32.04 2wh3 s ARG 18 CO -0.04 0.60 0.72 -1.64 -1.08 0.00 0.00 175.30 173.86 2wh3 s MET 19 N -0.69 4.45 -0.13 3.89 -1.94 -1.26 -1.73 119.30 121.89 2wh3 s MET 19 Ca 0.11 0.93 -0.11 0.00 -1.71 0.00 0.00 55.69 54.91 2wh3 s MET 19 Cb -0.10 -3.42 0.04 0.00 2.01 0.00 0.00 34.83 33.35 2wh3 s MET 19 CO -0.00 0.13 0.33 -1.14 -0.01 0.00 0.00 175.02 174.33 2wh3 s GLN 20 N 0.56 0.37 0.17 2.03 -0.44 -0.74 -4.95 119.66 116.67 2wh3 s GLN 20 Ca 0.38 0.51 -0.23 0.00 -2.50 0.00 0.00 55.36 53.52 2wh3 s GLN 20 Cb -0.18 0.13 -0.14 0.00 -1.64 0.00 0.00 33.01 31.18 2wh3 s GLN 20 CO 0.19 -0.07 0.44 0.00 0.50 0.00 0.00 175.29 176.35 2wh3 n ALA 21 N 3.19 -2.57 0.00 1.58 0.00 -1.26 -0.25 120.51 121.20 2wh3 n ALA 21 Ca -0.15 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2wh3 n ALA 21 Cb 0.57 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2wh3 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2wh3 n GLY 22 N 1.67 2.87 0.00 0.00 0.00 -1.26 -4.89 105.19 103.58 2wh3 n GLY 22 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2wh3 n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wh3 n GLY 23 N 0.00 -0.69 2.81 -0.02 0.00 0.66 -5.12 105.19 102.82 2wh3 n GLY 23 Ca 0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 2wh3 n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2wh3 s ARG 24 N -1.19 0.76 0.39 1.61 1.70 -1.26 -1.78 118.95 119.18 2wh3 s ARG 24 Ca 0.00 0.03 -0.05 0.00 -0.47 0.00 0.00 55.73 55.24 2wh3 s ARG 24 Cb 0.00 -1.02 -0.04 0.00 -0.57 0.00 0.00 34.95 33.31 2wh3 s ARG 24 CO 0.00 -0.26 0.67 0.50 -1.08 0.00 0.00 175.30 175.13 2wh3 s ARG 25 N 1.75 3.59 0.14 3.89 6.06 -0.70 -4.95 118.95 128.73 2wh3 s ARG 25 Ca 0.02 0.07 0.01 0.00 -2.50 0.00 0.00 55.73 53.32 2wh3 s ARG 25 Cb -0.13 -2.51 0.01 0.00 0.06 0.00 0.00 34.95 32.38 2wh3 s ARG 25 CO -0.05 0.01 0.05 1.19 -2.50 0.00 0.00 175.30 174.01 2wh3 n PHE 26 N -1.66 -0.46 0.00 5.12 3.01 -1.26 -1.62 117.46 120.58 2wh3 n PHE 26 Ca -0.01 -0.65 0.00 0.00 1.01 0.00 0.00 57.45 57.80 2wh3 n PHE 26 Cb 0.55 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 2wh3 n PHE 26 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2wh3 n ARG 27 N -0.59 0.00 -2.34 -1.08 0.63 -1.03 -4.83 116.66 107.41 2wh3 n ARG 27 Ca -0.03 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.64 2wh3 n ARG 27 Cb 0.17 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.12 2wh3 n ARG 27 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2wh3 s PHE 28 N 0.00 3.14 0.02 -0.14 0.40 -1.19 -2.92 117.98 117.29 2wh3 s PHE 28 Ca 0.00 0.56 -0.07 0.00 -0.60 0.00 0.00 56.93 56.83 2wh3 s PHE 28 Cb 0.00 -2.88 -0.00 0.00 0.51 0.00 0.00 43.02 40.65 2wh3 s PHE 28 CO 0.00 -1.01 0.12 0.20 0.70 0.00 0.00 175.22 175.24 2wh3 s GLY 29 N -4.37 0.10 -0.04 4.36 0.00 0.24 -2.61 107.32 105.00 2wh3 s GLY 29 Ca 0.56 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.95 2wh3 s GLY 29 CO 0.45 -0.45 0.09 0.00 0.00 0.00 0.00 173.10 173.18 2wh3 s ALA 30 N -1.93 -0.10 -0.46 3.20 0.00 -0.63 -1.61 121.76 120.23 2wh3 s ALA 30 Ca -0.10 0.47 -0.14 0.00 0.00 0.00 0.00 51.96 52.18 2wh3 s ALA 30 Cb -0.05 -0.33 0.07 0.00 0.00 0.00 0.00 23.12 22.81 2wh3 s ALA 30 CO -0.01 -0.13 0.36 -1.17 0.00 0.00 0.00 175.76 174.82 2wh3 s LEU 31 N 1.04 5.50 0.04 0.00 1.98 0.18 -2.21 118.68 125.22 2wh3 s LEU 31 Ca -0.08 -1.33 0.03 0.00 -2.89 0.00 0.00 54.13 49.85 2wh3 s LEU 31 Cb -0.11 -2.15 -0.04 0.00 0.66 0.00 0.00 46.19 44.55 2wh3 s LEU 31 CO -0.04 -0.61 0.03 -0.69 -1.89 0.00 0.00 176.35 173.15 2wh3 s VAL 32 N 1.60 4.31 -0.04 1.68 1.01 -0.36 -0.58 120.40 128.03 2wh3 s VAL 32 Ca 0.04 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2wh3 s VAL 32 Cb -0.24 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2wh3 s VAL 32 CO 0.06 0.23 -0.25 -0.69 0.00 0.00 0.00 175.10 174.46 2wh3 s VAL 33 N -1.25 1.99 -0.00 2.92 1.01 -0.45 -2.03 120.40 122.59 2wh3 s VAL 33 Ca 0.24 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2wh3 s VAL 33 Cb -0.12 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2wh3 s VAL 33 CO 0.16 0.56 -0.02 -0.69 0.00 0.00 0.00 175.10 175.11 2wh3 s VAL 34 N -0.32 0.17 -0.20 2.92 1.01 -0.84 0.95 120.40 124.09 2wh3 s VAL 34 Ca 0.02 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 2wh3 s VAL 34 Cb -0.12 -0.16 0.13 0.00 0.00 0.00 0.00 36.38 36.22 2wh3 s VAL 34 CO 0.02 0.06 1.02 -0.83 0.00 0.00 0.00 175.10 175.36 2wh3 s GLY 35 N 0.08 -0.22 0.41 4.51 0.00 -1.26 0.19 107.32 111.04 2wh3 s GLY 35 Ca -0.00 2.26 0.22 0.00 0.00 0.00 0.00 44.72 47.19 2wh3 s GLY 35 CO -0.00 1.29 1.77 1.29 0.00 0.00 0.00 173.10 177.45 2wh3 h ASP 36 N 3.06 0.00 0.00 1.64 -0.00 -1.42 -1.52 116.42 118.19 2wh3 h ASP 36 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.82 2wh3 h ASP 36 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 2wh3 h ASP 36 CO 0.25 0.28 0.00 0.54 -0.00 0.00 0.00 179.24 180.31 2wh3 n ARG 37 N -3.42 0.00 -0.01 4.15 1.74 0.38 -4.80 116.66 114.71 2wh3 n ARG 37 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 2wh3 n ARG 37 Cb 0.47 -1.48 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 2wh3 n ARG 37 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2wh3 n GLN 38 N -2.24 0.80 0.00 5.56 1.13 -1.25 -3.97 117.38 117.41 2wh3 n GLN 38 Ca 0.00 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 2wh3 n GLN 38 Cb 0.00 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 28.97 2wh3 n GLN 38 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2wh3 n GLY 39 N 1.48 -0.77 3.27 1.08 0.00 -0.81 -4.95 105.19 104.48 2wh3 n GLY 39 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2wh3 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wh3 s ARG 40 N 0.00 1.89 -0.20 1.61 0.52 -1.26 -0.23 118.95 121.29 2wh3 s ARG 40 Ca 0.00 -0.84 -0.14 0.00 -0.52 0.00 0.00 55.73 54.23 2wh3 s ARG 40 Cb 0.00 -1.84 0.06 0.00 0.52 0.00 0.00 34.95 33.69 2wh3 s ARG 40 CO 0.00 0.50 0.50 0.14 0.02 0.00 0.00 175.30 176.46 2wh3 s VAL 41 N -0.56 -0.01 -0.25 3.52 -7.23 -1.23 -1.94 120.40 112.70 2wh3 s VAL 41 Ca 0.09 0.04 0.02 0.00 -1.81 0.00 0.00 61.98 60.32 2wh3 s VAL 41 Cb -0.09 -0.72 0.06 0.00 0.56 0.00 0.00 36.38 36.19 2wh3 s VAL 41 CO -0.01 0.02 -0.07 -0.83 -0.31 0.00 0.00 175.10 173.90 2wh3 s GLY 42 N 0.97 1.50 -0.33 2.32 0.00 0.51 -1.40 107.32 110.89 2wh3 s GLY 42 Ca -0.06 -1.63 -0.16 0.00 0.00 0.00 0.00 44.72 42.88 2wh3 s GLY 42 CO -0.08 0.79 0.41 -2.27 0.00 0.00 0.00 173.10 171.94 2wh3 s LEU 43 N 1.23 4.35 0.06 0.66 2.96 -1.00 -1.98 118.68 124.95 2wh3 s LEU 43 Ca -0.06 -0.09 0.06 0.00 -0.22 0.00 0.00 54.13 53.82 2wh3 s LEU 43 Cb -0.19 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 2wh3 s LEU 43 CO -0.06 -0.35 -0.16 -0.83 -1.32 0.00 0.00 176.35 173.63 2wh3 s GLY 44 N 1.72 0.90 -0.10 7.98 0.00 -0.86 -4.61 107.32 112.36 2wh3 s GLY 44 Ca 0.14 -0.95 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 2wh3 s GLY 44 CO 0.12 -0.94 -0.05 -0.12 0.00 0.00 0.00 173.10 172.11 2wh3 s PHE 45 N -1.02 1.18 0.02 1.90 5.36 -1.26 -1.22 117.98 122.94 2wh3 s PHE 45 Ca 0.02 -0.52 -0.04 0.00 -0.96 0.00 0.00 56.93 55.42 2wh3 s PHE 45 Cb -0.09 -1.07 -0.01 0.00 -0.34 0.00 0.00 43.02 41.51 2wh3 s PHE 45 CO 0.02 -0.44 0.07 0.20 -1.46 0.00 0.00 175.22 173.61 2wh3 s GLY 46 N 1.79 0.17 0.14 13.12 0.00 -0.94 -4.90 107.32 116.72 2wh3 s GLY 46 Ca 0.05 -0.49 0.04 0.00 0.00 0.00 0.00 44.72 44.33 2wh3 s GLY 46 CO -0.07 -0.61 -0.10 0.54 0.00 0.00 0.00 173.10 172.86 2wh3 s LYS 47 N -2.07 1.05 0.01 2.90 3.01 -1.26 -1.60 119.74 121.78 2wh3 s LYS 47 Ca -0.10 -1.44 -0.29 0.00 -1.01 0.00 0.00 55.97 53.14 2wh3 s LYS 47 Cb -0.05 -0.62 0.10 0.00 -1.01 0.00 0.00 37.83 36.25 2wh3 s LYS 47 CO -0.02 0.07 0.93 0.00 0.51 0.00 0.00 175.35 176.84 2wh3 s ALA 48 N -3.30 -1.82 -0.82 5.17 0.00 -1.07 -4.78 121.76 115.14 2wh3 s ALA 48 Ca 0.16 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2wh3 s ALA 48 Cb 0.02 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.56 2wh3 s ALA 48 CO 0.00 -0.75 0.00 -2.30 0.00 0.00 0.00 175.76 172.71 2wh3 n PRO 49 N -0.28 0.00 -3.54 0.00 -0.02 -1.26 -3.15 135.00 126.75 2wh3 n PRO 49 Ca -0.08 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.32 2wh3 n PRO 49 Cb 0.61 -0.94 -0.03 0.00 -0.02 0.00 0.00 33.50 33.13 2wh3 n PRO 49 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2wh3 s GLU 50 N -0.82 0.64 0.05 -0.52 2.56 -1.26 -4.83 118.70 114.52 2wh3 s GLU 50 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 54.97 54.51 2wh3 s GLU 50 Cb 0.00 0.30 -0.18 0.00 2.00 0.00 0.00 34.13 36.25 2wh3 s GLU 50 CO 0.00 -0.26 1.48 0.28 -0.56 0.00 0.00 175.26 176.20 2wh3 h VAL 51 N 2.16 0.00 0.00 3.70 2.07 -1.93 -2.34 116.25 119.91 2wh3 h VAL 51 Ca -0.18 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2wh3 h VAL 51 Cb 1.20 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2wh3 h VAL 51 CO 0.29 0.00 0.00 -2.65 0.02 0.00 0.00 177.57 175.23 2wh3 n PRO 52 N -5.23 0.00 -0.07 1.57 -0.02 -1.26 -0.53 135.00 129.46 2wh3 n PRO 52 Ca -0.15 0.67 -0.04 0.00 -2.02 0.00 0.00 63.50 61.96 2wh3 n PRO 52 Cb 0.47 -1.08 -0.03 0.00 -0.02 0.00 0.00 33.50 32.83 2wh3 n PRO 52 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2wh3 h LEU 53 N 0.00 -0.61 -1.00 2.45 4.07 -1.95 -1.03 115.31 117.24 2wh3 h LEU 53 Ca 0.00 0.08 0.26 0.00 0.08 0.00 0.00 57.88 58.30 2wh3 h LEU 53 Cb 0.00 0.25 -0.19 0.00 1.08 0.00 0.00 40.66 41.81 2wh3 h LEU 53 CO 0.00 -0.11 -0.04 0.00 -1.08 0.00 0.00 178.44 177.21 2wh3 n ALA 54 N -2.89 0.45 0.33 1.53 0.00 -0.88 0.21 120.51 119.25 2wh3 n ALA 54 Ca -0.01 1.08 -0.17 0.00 0.00 0.00 0.00 53.44 54.34 2wh3 n ALA 54 Cb 0.10 -0.75 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 2wh3 n ALA 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2wh3 h VAL 55 N 0.00 0.40 0.76 0.00 2.07 0.25 -0.79 116.25 118.93 2wh3 h VAL 55 Ca 0.58 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.98 2wh3 h VAL 55 Cb 1.13 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2wh3 h VAL 55 CO -0.96 0.01 -0.41 -0.61 0.02 0.00 0.00 177.57 175.62 2wh3 h GLN 56 N -0.86 -1.04 -0.86 1.57 -0.00 0.64 -2.70 115.11 111.86 2wh3 h GLN 56 Ca -0.08 0.07 0.35 0.00 -0.00 0.00 0.00 58.65 58.99 2wh3 h GLN 56 Cb 0.64 0.24 -0.16 0.00 0.00 0.00 0.00 27.48 28.20 2wh3 h GLN 56 CO 0.13 -0.69 0.42 1.17 0.00 0.00 0.00 178.83 179.86 2wh3 n LYS 57 N -5.03 -0.05 -0.05 1.69 4.81 0.55 0.55 118.16 120.62 2wh3 n LYS 57 Ca -0.13 1.20 -0.11 0.00 -0.87 0.00 0.00 58.31 58.40 2wh3 n LYS 57 Cb 0.43 -2.13 -0.05 0.00 0.02 0.00 0.00 35.03 33.30 2wh3 n LYS 57 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2wh3 h ALA 58 N 1.73 0.23 -0.87 3.14 0.00 -0.82 -2.69 119.26 119.98 2wh3 h ALA 58 Ca 0.71 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.50 2wh3 h ALA 58 Cb 1.85 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2wh3 h ALA 58 CO -0.68 -0.11 0.56 0.78 0.00 0.00 0.00 179.25 179.80 2wh3 h GLY 59 N 0.09 1.27 0.06 0.00 0.00 0.33 -1.05 103.07 103.77 2wh3 h GLY 59 Ca 0.05 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 46.97 2wh3 h GLY 59 CO 0.00 0.35 -0.31 -1.82 0.00 0.00 0.00 176.54 174.76 2wh3 h TYR 60 N 1.07 -0.90 0.00 5.60 3.20 -1.25 0.37 116.97 125.06 2wh3 h TYR 60 Ca 0.35 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.25 2wh3 h TYR 60 Cb 0.03 0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2wh3 h TYR 60 CO -0.02 -0.35 0.35 1.88 -1.64 0.00 0.00 178.16 178.38 2wh3 h TYR 61 N -0.44 0.00 0.06 -3.82 0.05 -1.13 0.77 116.97 112.46 2wh3 h TYR 61 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 2wh3 h TYR 61 Cb 0.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.18 2wh3 h TYR 61 CO -0.40 0.00 -0.03 0.00 -1.05 0.00 0.00 178.16 176.68 2wh3 h ALA 62 N 1.21 -0.08 0.00 3.88 0.00 0.98 -3.17 119.26 122.08 2wh3 h ALA 62 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2wh3 h ALA 62 Cb 0.71 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2wh3 h ALA 62 CO 0.00 -0.14 0.22 0.00 0.00 0.00 0.00 179.25 179.33 2wh3 h ARG 63 N -0.89 0.00 -0.00 0.00 3.08 0.84 0.50 114.38 117.90 2wh3 h ARG 63 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2wh3 h ARG 63 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2wh3 h ARG 63 CO 0.01 0.00 -0.13 -2.13 -1.07 0.00 0.00 179.97 176.66 2wh3 n ARG 64 N -2.94 0.64 -3.37 0.04 3.00 -1.00 -4.45 116.66 108.57 2wh3 n ARG 64 Ca -0.02 -0.23 -0.24 0.00 -0.00 0.00 0.00 57.85 57.35 2wh3 n ARG 64 Cb 0.27 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.14 2wh3 n ARG 64 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2wh3 s ASN 65 N -2.52 1.72 0.15 6.15 2.47 0.18 -5.09 114.94 118.00 2wh3 s ASN 65 Ca 0.27 -2.39 0.10 0.00 0.42 0.00 0.00 52.86 51.27 2wh3 s ASN 65 Cb 0.20 -0.08 -0.04 0.00 -1.45 0.00 0.00 41.25 39.88 2wh3 s ASN 65 CO 0.49 -0.23 -0.23 -0.04 -3.72 0.00 0.00 177.10 173.37 2wh3 s MET 66 N 0.73 1.36 0.02 0.43 -1.94 -1.25 -2.38 119.30 116.26 2wh3 s MET 66 Ca 0.24 -1.38 0.02 0.00 -1.71 0.00 0.00 55.69 52.86 2wh3 s MET 66 Cb -0.10 -1.68 -0.01 0.00 2.01 0.00 0.00 34.83 35.05 2wh3 s MET 66 CO -0.08 0.38 -0.07 0.54 -0.01 0.00 0.00 175.02 175.78 2wh3 s VAL 67 N -1.46 0.51 -0.05 -6.03 0.11 -0.50 -4.93 120.40 108.06 2wh3 s VAL 67 Ca 0.15 -0.61 -0.30 0.00 -2.93 0.00 0.00 61.98 58.29 2wh3 s VAL 67 Cb -0.09 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 2wh3 s VAL 67 CO 0.07 -0.09 1.42 -1.83 -3.33 0.00 0.00 175.10 171.34 2wh3 s GLU 68 N -0.77 4.26 -0.33 1.54 4.04 -1.26 -3.51 118.70 122.68 2wh3 s GLU 68 Ca -0.03 1.94 -0.13 0.00 0.04 0.00 0.00 54.97 56.79 2wh3 s GLU 68 Cb -0.06 -3.69 -0.02 0.00 0.02 0.00 0.00 34.13 30.38 2wh3 s GLU 68 CO 0.00 -0.65 0.25 0.08 -1.84 0.00 0.00 175.26 173.10 2wh3 s VAL 69 N 2.93 5.28 0.00 1.83 1.01 0.68 -4.79 120.40 127.34 2wh3 s VAL 69 Ca 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.53 2wh3 s VAL 69 Cb -0.30 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2wh3 s VAL 69 CO 0.25 0.04 0.62 -2.65 0.00 0.00 0.00 175.10 173.35 2wh3 n PRO 70 N 5.13 0.18 -1.54 2.72 -0.02 -1.26 -4.81 135.00 135.41 2wh3 n PRO 70 Ca -0.12 -0.07 -0.41 0.00 -2.02 0.00 0.00 63.50 60.88 2wh3 n PRO 70 Cb 0.50 -1.52 -0.05 0.00 -0.02 0.00 0.00 33.50 32.42 2wh3 n PRO 70 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2wh3 n LEU 71 N 2.59 2.29 -3.59 2.45 4.77 -1.26 -4.03 117.00 120.23 2wh3 n LEU 71 Ca 0.03 -0.12 -0.38 0.00 -0.03 0.00 0.00 56.01 55.50 2wh3 n LEU 71 Cb 0.08 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 39.72 2wh3 n LEU 71 CO 0.15 -1.14 1.08 0.00 -1.33 0.00 0.00 177.39 176.15 2wh3 n GLN 72 N 8.77 4.71 0.00 3.23 6.02 -1.26 -4.55 117.38 134.30 2wh3 n GLN 72 Ca 0.39 -4.68 0.00 0.00 -0.01 0.00 0.00 57.00 52.70 2wh3 n GLN 72 Cb 0.42 -2.43 0.00 0.00 1.02 0.00 0.00 30.24 29.25 2wh3 n GLN 72 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2wh3 n ASN 73 N 0.25 0.00 -3.58 1.08 4.05 -1.26 -4.57 115.26 111.23 2wh3 n ASN 73 Ca 0.39 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 55.16 2wh3 n ASN 73 Cb 0.31 0.00 0.04 0.00 1.23 0.00 0.00 39.78 41.35 2wh3 n ASN 73 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2wh3 n GLY 74 N 0.00 -0.52 0.00 8.20 0.00 -1.26 -4.85 105.19 106.76 2wh3 n GLY 74 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2wh3 n GLY 74 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2wh3 n THR 75 N -4.64 0.00 -3.73 2.61 5.66 -1.26 0.25 114.28 113.17 2wh3 n THR 75 Ca -0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2wh3 n THR 75 Cb 0.55 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.23 2wh3 n THR 75 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2wh3 s ILE 76 N 1.85 -0.00 0.02 1.09 2.07 -1.26 -4.25 121.20 120.72 2wh3 s ILE 76 Ca 0.00 0.02 -0.06 0.00 -1.41 0.00 0.00 60.65 59.19 2wh3 s ILE 76 Cb 0.00 -0.58 -0.02 0.00 0.13 0.00 0.00 42.46 41.99 2wh3 s ILE 76 CO 0.00 0.01 1.10 1.55 -1.91 0.00 0.00 174.94 175.69 2wh3 h PRO 77 N 5.78 -0.07 0.00 3.50 0.13 -1.89 -3.43 132.00 136.02 2wh3 h PRO 77 Ca -0.29 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.55 2wh3 h PRO 77 Cb 1.18 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2wh3 h PRO 77 CO 0.26 -0.05 -0.23 -2.39 -0.23 0.00 0.00 178.00 175.36 2wh3 n HIS 78 N -3.20 0.41 -3.98 1.56 1.44 -1.26 -4.99 115.22 105.20 2wh3 n HIS 78 Ca -0.01 -1.23 -0.33 0.00 -2.01 0.00 0.00 57.72 54.14 2wh3 n HIS 78 Cb 0.06 -0.11 -0.06 0.00 0.12 0.00 0.00 29.99 30.01 2wh3 n HIS 78 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2wh3 s GLU 79 N -2.84 3.28 0.05 -1.40 8.01 -1.26 -4.56 118.70 119.98 2wh3 s GLU 79 Ca 0.03 -0.40 -0.06 0.00 0.01 0.00 0.00 54.97 54.55 2wh3 s GLU 79 Cb 0.00 -2.99 -0.01 0.00 -4.31 0.00 0.00 34.13 26.82 2wh3 s GLU 79 CO 0.02 0.66 0.10 0.96 0.01 0.00 0.00 175.26 177.01 2wh3 s ILE 80 N -1.29 0.15 -0.12 -1.63 -4.36 -0.60 -4.97 121.20 108.39 2wh3 s ILE 80 Ca 0.26 -1.25 -0.00 0.00 -0.26 0.00 0.00 60.65 59.40 2wh3 s ILE 80 Cb -0.12 -1.15 0.02 0.00 1.25 0.00 0.00 42.46 42.46 2wh3 s ILE 80 CO 0.18 -0.69 -0.09 -1.61 0.24 0.00 0.00 174.94 172.96 2wh3 s GLU 81 N -3.22 1.72 -0.14 0.37 2.02 -1.26 -0.66 118.70 117.53 2wh3 s GLU 81 Ca 0.00 -0.33 0.02 0.00 0.02 0.00 0.00 54.97 54.68 2wh3 s GLU 81 Cb 0.02 -1.70 0.01 0.00 0.10 0.00 0.00 34.13 32.56 2wh3 s GLU 81 CO -0.07 -0.25 -0.21 0.08 0.02 0.00 0.00 175.26 174.83 2wh3 s VAL 82 N 1.61 1.98 -0.18 2.63 1.01 -0.48 -4.97 120.40 122.00 2wh3 s VAL 82 Ca 0.04 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 2wh3 s VAL 82 Cb -0.13 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 2wh3 s VAL 82 CO -0.08 0.53 0.08 -1.61 0.00 0.00 0.00 175.10 174.02 2wh3 s GLU 83 N 0.86 3.97 -0.43 2.72 2.02 -1.26 -2.07 118.70 124.51 2wh3 s GLU 83 Ca -0.06 -0.30 0.03 0.00 0.02 0.00 0.00 54.97 54.65 2wh3 s GLU 83 Cb -0.15 -3.25 0.15 0.00 0.10 0.00 0.00 34.13 30.98 2wh3 s GLU 83 CO -0.02 0.32 0.30 0.12 0.02 0.00 0.00 175.26 176.00 2wh3 s PHE 84 N 0.24 1.44 0.00 1.61 5.36 0.12 -5.00 117.98 121.74 2wh3 s PHE 84 Ca 0.05 -2.26 0.00 0.00 -0.96 0.00 0.00 56.93 53.76 2wh3 s PHE 84 Cb -0.12 -1.31 0.00 0.00 -0.34 0.00 0.00 43.02 41.25 2wh3 s PHE 84 CO -0.00 -0.79 0.00 0.41 -1.46 0.00 0.00 175.22 173.38 2wh3 n GLY 85 N 3.23 1.80 0.61 13.12 0.00 -1.26 -2.83 105.19 119.86 2wh3 n GLY 85 Ca 0.19 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.63 2wh3 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wh3 n ALA 86 N 6.77 3.11 -2.60 4.61 0.00 -1.26 -4.87 120.51 126.26 2wh3 n ALA 86 Ca 0.00 -0.64 -0.39 0.00 0.00 0.00 0.00 53.44 52.42 2wh3 n ALA 86 Cb 0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 2wh3 n ALA 86 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2wh3 s SER 87 N -2.15 6.16 0.31 0.00 0.01 -1.13 0.56 113.70 117.46 2wh3 s SER 87 Ca 0.20 0.17 0.11 0.00 1.31 0.00 0.00 55.95 57.74 2wh3 s SER 87 Cb 0.17 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 64.17 2wh3 s SER 87 CO 0.44 -0.13 -0.16 -0.75 0.41 0.00 0.00 173.24 173.05 2wh3 s LYS 88 N 1.95 1.74 -0.22 12.44 2.20 -0.66 0.10 119.74 137.29 2wh3 s LYS 88 Ca 0.12 -1.84 -0.21 0.00 -0.36 0.00 0.00 55.97 53.67 2wh3 s LYS 88 Cb -0.16 -1.74 0.06 0.00 -1.51 0.00 0.00 37.83 34.48 2wh3 s LYS 88 CO 0.10 0.25 0.61 -1.50 -0.36 0.00 0.00 175.35 174.45 2wh3 s ILE 89 N -2.55 0.00 0.09 5.43 2.07 -0.88 -2.11 121.20 123.25 2wh3 s ILE 89 Ca 0.31 -0.01 0.09 0.00 -1.41 0.00 0.00 60.65 59.64 2wh3 s ILE 89 Cb -0.02 -0.85 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 2wh3 s ILE 89 CO 0.16 -0.01 -0.23 0.68 -1.91 0.00 0.00 174.94 173.63 2wh3 s VAL 90 N 0.22 2.45 -0.10 4.00 -7.23 -0.32 -1.38 120.40 118.04 2wh3 s VAL 90 Ca -0.01 -1.52 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2wh3 s VAL 90 Cb -0.04 -2.06 0.03 0.00 0.56 0.00 0.00 36.38 34.87 2wh3 s VAL 90 CO 0.01 0.20 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.22 2wh3 s LEU 91 N -1.78 0.91 -0.21 1.32 1.02 0.16 -2.59 118.68 117.51 2wh3 s LEU 91 Ca 0.14 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 54.04 2wh3 s LEU 91 Cb -0.10 -0.62 0.05 0.00 0.02 0.00 0.00 46.19 45.54 2wh3 s LEU 91 CO 0.06 -0.18 -0.06 -0.75 0.02 0.00 0.00 176.35 175.44 2wh3 s LYS 92 N 1.85 1.64 0.75 1.70 2.20 0.93 -1.55 119.74 127.26 2wh3 s LYS 92 Ca 0.04 -0.82 -0.14 0.00 -0.36 0.00 0.00 55.97 54.69 2wh3 s LYS 92 Cb -0.13 -2.39 0.05 0.00 -1.51 0.00 0.00 37.83 33.85 2wh3 s LYS 92 CO -0.07 -0.52 1.21 -1.25 -0.36 0.00 0.00 175.35 174.36 2wh3 s PRO 93 N 1.47 1.98 0.32 4.03 0.04 -1.26 -0.23 135.00 141.35 2wh3 s PRO 93 Ca -0.03 1.77 0.05 0.00 0.04 0.00 0.00 61.00 62.83 2wh3 s PRO 93 Cb -0.17 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2wh3 s PRO 93 CO -0.07 -1.96 0.29 0.00 0.04 0.00 0.00 177.00 175.30 2wh3 s ALA 94 N -2.02 1.64 0.46 8.56 0.00 -1.19 -4.76 121.76 124.45 2wh3 s ALA 94 Ca 0.74 -1.96 -0.17 0.00 0.00 0.00 0.00 51.96 50.56 2wh3 s ALA 94 Cb -0.29 1.43 -0.09 0.00 0.00 0.00 0.00 23.12 24.17 2wh3 s ALA 94 CO 0.47 -0.68 0.94 0.00 0.00 0.00 0.00 175.76 176.49 2wh3 s ALA 95 N -3.46 3.10 0.49 0.00 0.00 -1.26 -4.84 121.76 115.79 2wh3 s ALA 95 Ca 0.39 0.21 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 2wh3 s ALA 95 Cb 0.02 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 2wh3 s ALA 95 CO 0.25 -0.05 1.03 -2.30 0.00 0.00 0.00 175.76 174.69 2wh3 n PRO 96 N -1.14 1.27 -1.12 0.00 -0.02 -1.26 -3.62 135.00 129.11 2wh3 n PRO 96 Ca 0.06 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2wh3 n PRO 96 Cb 0.54 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2wh3 n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wh3 n GLY 97 N 1.17 1.08 0.73 -1.23 0.00 -1.26 -5.00 105.19 100.67 2wh3 n GLY 97 Ca 0.10 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 2wh3 n GLY 97 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2wh3 n THR 98 N -1.83 0.74 0.00 2.61 -1.04 -1.24 -5.15 114.28 108.38 2wh3 n THR 98 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2wh3 n THR 98 Cb 0.25 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.07 2wh3 n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2wh3 n GLY 99 N 2.57 -1.44 2.90 3.41 0.00 -1.18 -4.81 105.19 106.65 2wh3 n GLY 99 Ca -0.13 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.44 2wh3 n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wh3 n VAL 100 N -0.04 2.26 -2.14 1.61 0.31 -1.21 -2.32 118.33 116.80 2wh3 n VAL 100 Ca 0.00 -5.03 -0.36 0.00 -0.01 0.00 0.00 64.34 58.94 2wh3 n VAL 100 Cb 0.00 -2.23 -0.03 0.00 -0.91 0.00 0.00 33.84 30.67 2wh3 n VAL 100 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2wh3 s ILE 101 N -1.64 3.46 0.25 2.52 -0.00 -1.18 -4.88 121.20 119.72 2wh3 s ILE 101 Ca 0.28 0.04 -0.11 0.00 -0.00 0.00 0.00 60.65 60.86 2wh3 s ILE 101 Cb -0.02 -4.15 -0.01 0.00 -0.00 0.00 0.00 42.46 38.28 2wh3 s ILE 101 CO -0.13 -1.11 0.43 0.00 -0.00 0.00 0.00 174.94 174.13 2wh3 s ALA 102 N 8.62 -0.01 0.79 2.27 0.00 -1.26 -1.84 121.76 130.33 2wh3 s ALA 102 Ca 0.62 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 2wh3 s ALA 102 Cb -0.10 1.12 0.06 0.00 0.00 0.00 0.00 23.12 24.20 2wh3 s ALA 102 CO 0.13 -0.82 1.09 0.20 0.00 0.00 0.00 175.76 176.36 2wh3 s GLY 103 N -3.05 1.66 0.00 0.00 0.00 -1.26 -4.83 107.32 99.84 2wh3 s GLY 103 Ca 0.25 0.13 0.00 0.00 0.00 0.00 0.00 44.72 45.10 2wh3 s GLY 103 CO 0.10 0.50 0.47 0.00 0.00 0.00 0.00 173.10 174.17 2wh3 n ALA 104 N -3.52 1.32 -0.00 3.20 0.00 -1.26 -2.38 120.51 117.86 2wh3 n ALA 104 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 2wh3 n ALA 104 Cb 0.54 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2wh3 n ALA 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2wh3 n VAL 105 N -0.97 0.89 0.16 0.00 0.31 -1.26 -3.96 118.33 113.49 2wh3 n VAL 105 Ca 0.00 0.17 0.10 0.00 -0.01 0.00 0.00 64.34 64.59 2wh3 n VAL 105 Cb 0.00 -1.68 0.51 0.00 -0.91 0.00 0.00 33.84 31.76 2wh3 n VAL 105 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2wh3 n PRO 106 N -3.52 0.12 -0.03 5.55 -0.04 -1.19 -2.31 135.00 133.59 2wh3 n PRO 106 Ca -0.07 0.62 -0.01 0.00 -0.04 0.00 0.00 63.50 64.00 2wh3 n PRO 106 Cb 0.31 -1.97 -0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2wh3 n PRO 106 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2wh3 h ARG 107 N 0.00 0.00 -0.12 0.54 2.43 -1.72 -2.71 114.38 112.80 2wh3 h ARG 107 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2wh3 h ARG 107 Cb 0.14 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2wh3 h ARG 107 CO 0.00 0.00 0.96 0.00 -1.51 0.00 0.00 179.97 179.42 2wh3 n ALA 108 N -2.57 0.12 -0.07 2.80 0.00 -0.98 0.44 120.51 120.25 2wh3 n ALA 108 Ca -0.01 0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 2wh3 n ALA 108 Cb 0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 2wh3 n ALA 108 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2wh3 n ILE 109 N -2.47 1.37 0.24 0.00 5.41 -1.10 -4.02 119.36 118.79 2wh3 n ILE 109 Ca 0.03 0.21 0.17 0.00 1.00 0.00 0.00 62.75 64.16 2wh3 n ILE 109 Cb 1.00 -2.34 0.81 0.00 -0.71 0.00 0.00 39.64 38.40 2wh3 n ILE 109 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2wh3 h LEU 110 N -0.95 0.00 0.29 1.39 3.38 0.33 -0.36 115.31 119.39 2wh3 h LEU 110 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2wh3 h LEU 110 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2wh3 h LEU 110 CO 0.00 0.00 -0.14 -0.08 0.09 0.00 0.00 178.44 178.31 2wh3 h GLU 111 N 0.00 -0.38 0.00 1.13 4.81 -0.26 -1.80 114.58 118.07 2wh3 h GLU 111 Ca 0.07 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2wh3 h GLU 111 Cb 0.76 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2wh3 h GLU 111 CO -0.00 -0.04 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.16 2wh3 h LEU 112 N -0.82 0.00 -1.30 1.64 3.38 -1.37 0.23 115.31 117.07 2wh3 h LEU 112 Ca -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2wh3 h LEU 112 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2wh3 h LEU 112 CO 0.07 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.32 2wh3 h ALA 113 N 2.00 1.15 -1.09 1.53 0.00 -1.04 0.11 119.26 121.91 2wh3 h ALA 113 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2wh3 h ALA 113 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2wh3 h ALA 113 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2wh3 n GLY 114 N -0.17 0.83 3.61 0.00 0.00 0.81 -1.93 105.19 108.34 2wh3 n GLY 114 Ca -0.01 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 2wh3 n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wh3 s VAL 115 N -2.27 2.55 0.00 1.61 1.01 -0.72 -4.62 120.40 117.96 2wh3 s VAL 115 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 59.95 2wh3 s VAL 115 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2wh3 s VAL 115 CO 0.00 -0.20 0.00 0.41 0.00 0.00 0.00 175.10 175.31 2wh3 n THR 116 N -0.92 0.00 -3.91 3.92 -1.04 0.14 -4.79 114.28 107.68 2wh3 n THR 116 Ca -0.04 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.66 2wh3 n THR 116 Cb 0.63 -0.58 -0.15 0.00 -1.82 0.00 0.00 70.33 68.41 2wh3 n THR 116 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2wh3 s ASP 117 N -4.15 4.48 -0.15 8.00 1.01 -1.14 -3.08 116.67 121.64 2wh3 s ASP 117 Ca 0.00 -1.95 -0.09 0.00 0.71 0.00 0.00 52.55 51.22 2wh3 s ASP 117 Cb 0.00 -1.33 0.05 0.00 1.01 0.00 0.00 42.92 42.65 2wh3 s ASP 117 CO 0.00 -0.39 0.37 -0.51 0.21 0.00 0.00 175.17 174.85 2wh3 s ILE 118 N 1.18 -0.02 -0.09 0.77 1.10 -0.98 -3.15 121.20 120.01 2wh3 s ILE 118 Ca 0.10 0.08 -0.17 0.00 -0.51 0.00 0.00 60.65 60.16 2wh3 s ILE 118 Cb -0.18 -0.55 -0.05 0.00 0.15 0.00 0.00 42.46 41.83 2wh3 s ILE 118 CO -0.15 0.03 0.44 -0.76 -2.11 0.00 0.00 174.94 172.40 2wh3 s LEU 119 N 1.11 4.33 0.42 8.50 1.43 0.68 -3.08 118.68 132.07 2wh3 s LEU 119 Ca -0.07 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 53.89 2wh3 s LEU 119 Cb -0.07 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 2wh3 s LEU 119 CO -0.09 0.11 0.12 0.42 0.23 0.00 0.00 176.35 177.13 2wh3 s THR 120 N 0.11 0.64 -0.30 5.49 -4.23 -0.77 -0.05 115.64 116.54 2wh3 s THR 120 Ca 0.24 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.59 2wh3 s THR 120 Cb -0.15 -2.31 0.20 0.00 1.34 0.00 0.00 72.50 71.58 2wh3 s THR 120 CO 0.10 0.00 1.23 -0.75 -0.54 0.00 0.00 174.62 174.66 2wh3 s LYS 121 N -3.72 0.09 -0.20 3.99 2.47 -1.07 -4.86 119.74 116.44 2wh3 s LYS 121 Ca 0.21 0.15 -0.09 0.00 -1.56 0.00 0.00 55.97 54.69 2wh3 s LYS 121 Cb 0.02 0.03 -0.04 0.00 -1.46 0.00 0.00 37.83 36.38 2wh3 s LYS 121 CO 0.13 -0.02 0.10 -1.21 0.16 0.00 0.00 175.35 174.51 2wh3 s GLU 122 N 1.20 4.03 0.33 4.03 2.02 -1.26 -1.17 118.70 127.88 2wh3 s GLU 122 Ca -0.07 -0.31 0.10 0.00 0.02 0.00 0.00 54.97 54.71 2wh3 s GLU 122 Cb -0.02 -3.34 -0.06 0.00 0.10 0.00 0.00 34.13 30.80 2wh3 s GLU 122 CO -0.11 0.20 -0.08 -0.51 0.02 0.00 0.00 175.26 174.78 2wh3 s LEU 123 N 0.60 2.78 0.00 1.80 1.43 -0.90 -5.00 118.68 119.38 2wh3 s LEU 123 Ca 0.05 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 2wh3 s LEU 123 Cb -0.12 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 44.99 2wh3 s LEU 123 CO 0.01 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.02 2wh3 n GLY 124 N -0.81 1.54 3.62 -3.19 0.00 -1.26 -1.66 105.19 103.44 2wh3 n GLY 124 Ca -0.05 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 2wh3 n GLY 124 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2wh3 s SER 125 N -4.00 6.39 0.00 1.61 0.15 0.19 -4.89 113.70 113.16 2wh3 s SER 125 Ca 0.00 1.28 0.00 0.00 0.70 0.00 0.00 55.95 57.93 2wh3 s SER 125 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2wh3 s SER 125 CO 0.00 -1.30 0.52 0.54 1.20 0.00 0.00 173.24 174.20 2wh3 n ARG 126 N 7.75 0.88 -1.77 5.44 1.74 -1.26 -4.30 116.66 125.13 2wh3 n ARG 126 Ca 0.18 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 2wh3 n ARG 126 Cb 0.46 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 2wh3 n ARG 126 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2wh3 s ASN 127 N 0.09 6.47 0.00 0.55 3.84 -1.26 -4.90 114.94 119.73 2wh3 s ASN 127 Ca 0.00 2.68 0.00 0.00 0.21 0.00 0.00 52.86 55.75 2wh3 s ASN 127 Cb 0.00 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 2wh3 s ASN 127 CO 0.00 -0.97 0.70 -2.65 -2.79 0.00 0.00 177.10 171.38 2wh3 n PRO 128 N 5.67 0.00 -0.32 0.43 -0.02 -1.26 -0.39 135.00 139.11 2wh3 n PRO 128 Ca 0.17 0.55 0.03 0.00 -2.02 0.00 0.00 63.50 62.23 2wh3 n PRO 128 Cb 0.39 -1.20 0.09 0.00 -0.02 0.00 0.00 33.50 32.76 2wh3 n PRO 128 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2wh3 n ILE 129 N -1.57 -0.39 0.17 4.25 5.41 -1.26 0.83 119.36 126.79 2wh3 n ILE 129 Ca 0.00 1.98 0.02 0.00 1.00 0.00 0.00 62.75 65.74 2wh3 n ILE 129 Cb 0.00 -2.69 0.30 0.00 -0.71 0.00 0.00 39.64 36.55 2wh3 n ILE 129 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2wh3 h ASN 130 N 0.00 0.00 0.09 4.38 4.21 -1.88 -1.94 115.58 120.43 2wh3 h ASN 130 Ca 0.37 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 57.59 2wh3 h ASN 130 Cb 0.58 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.81 2wh3 h ASN 130 CO -0.87 0.45 -1.19 0.40 -1.29 0.00 0.00 177.43 174.93 2wh3 h ILE 131 N 0.00 1.28 0.47 2.81 1.08 0.33 -1.93 117.51 121.56 2wh3 h ILE 131 Ca -0.00 -2.40 -0.02 0.00 -0.39 0.00 0.00 64.86 62.04 2wh3 h ILE 131 Cb 0.82 2.62 -0.00 0.00 -3.07 0.00 0.00 36.82 37.19 2wh3 h ILE 131 CO 0.06 0.73 -0.31 0.00 -0.69 0.00 0.00 178.15 177.95 2wh3 h ALA 132 N 0.31 -1.12 -0.68 1.87 0.00 0.29 0.24 119.26 120.18 2wh3 h ALA 132 Ca -0.17 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.73 2wh3 h ALA 132 Cb 1.86 0.43 -0.12 0.00 0.00 0.00 0.00 17.79 19.96 2wh3 h ALA 132 CO 0.23 -1.09 -0.11 1.88 0.00 0.00 0.00 179.25 180.16 2wh3 h TYR 133 N -0.73 -0.24 -0.59 0.00 -1.99 -1.46 0.23 116.97 112.19 2wh3 h TYR 133 Ca -0.06 0.06 0.08 0.00 2.00 0.00 0.00 58.73 60.80 2wh3 h TYR 133 Cb 0.59 0.21 -0.06 0.00 2.00 0.00 0.00 36.73 39.47 2wh3 h TYR 133 CO -0.04 -0.26 0.25 0.00 -0.00 0.00 0.00 178.16 178.10 2wh3 h ALA 134 N 1.66 0.76 -0.81 3.88 0.00 -1.13 -0.87 119.26 122.76 2wh3 h ALA 134 Ca 0.34 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.45 2wh3 h ALA 134 Cb 0.55 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 2wh3 h ALA 134 CO -0.66 -0.15 0.39 1.15 0.00 0.00 0.00 179.25 179.98 2wh3 h THR 135 N 0.45 0.73 0.00 0.00 2.02 0.28 -2.96 112.91 113.44 2wh3 h THR 135 Ca 0.29 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2wh3 h THR 135 Cb 0.31 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2wh3 h THR 135 CO -0.26 0.11 0.00 0.23 0.37 0.00 0.00 175.52 175.97 2wh3 n MET 136 N -4.90 0.00 0.08 6.66 2.00 -0.35 -2.32 117.12 118.30 2wh3 n MET 136 Ca 0.15 0.29 0.00 0.00 0.00 0.00 0.00 57.70 58.14 2wh3 n MET 136 Cb 0.40 -1.17 0.00 0.00 0.00 0.00 0.00 33.22 32.45 2wh3 n MET 136 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2wh3 n GLU 137 N -1.17 0.01 -0.02 0.03 -0.58 -1.10 -0.55 120.64 117.25 2wh3 n GLU 137 Ca 0.00 0.24 -0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2wh3 n GLU 137 Cb 0.00 -2.07 -0.00 0.00 -0.57 0.00 0.00 31.44 28.80 2wh3 n GLU 137 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2wh3 h ALA 138 N 0.00 0.00 0.16 0.62 0.00 -1.30 -3.23 119.26 115.51 2wh3 h ALA 138 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2wh3 h ALA 138 Cb 1.21 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2wh3 h ALA 138 CO 0.00 0.04 -0.28 -0.07 0.00 0.00 0.00 179.25 178.93 2wh3 h LEU 139 N -0.41 -0.79 -0.33 0.00 3.38 -0.68 0.12 115.31 116.60 2wh3 h LEU 139 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2wh3 h LEU 139 Cb 0.04 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2wh3 h LEU 139 CO 0.00 -0.38 0.34 -1.14 0.09 0.00 0.00 178.44 177.35 2wh3 n ARG 140 N -5.39 0.04 -0.41 1.13 0.63 -0.69 0.15 116.66 112.11 2wh3 n ARG 140 Ca -0.07 0.38 0.07 0.00 -0.92 0.00 0.00 57.85 57.31 2wh3 n ARG 140 Cb 0.30 -1.95 0.21 0.00 0.45 0.00 0.00 32.46 31.47 2wh3 n ARG 140 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2wh3 n GLN 141 N -1.60 2.18 -3.20 -0.14 7.27 0.42 -4.99 117.38 117.33 2wh3 n GLN 141 Ca -0.00 -2.85 -0.40 0.00 0.07 0.00 0.00 57.00 53.81 2wh3 n GLN 141 Cb 0.35 -1.73 -0.07 0.00 2.41 0.00 0.00 30.24 31.19 2wh3 n GLN 141 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2wh3 s LEU 142 N -2.94 4.08 -0.09 1.69 1.43 0.39 -5.01 118.68 118.21 2wh3 s LEU 142 Ca 0.39 0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 53.96 2wh3 s LEU 142 Cb 0.34 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2wh3 s LEU 142 CO 0.05 -0.33 0.11 -0.13 0.23 0.00 0.00 176.35 176.27 2wh3 s ARG 143 N 2.38 3.31 0.09 1.70 1.81 -1.26 -4.73 118.95 122.24 2wh3 s ARG 143 Ca 0.22 -0.23 -0.09 0.00 -1.72 0.00 0.00 55.73 53.91 2wh3 s ARG 143 Cb -0.16 -3.07 -0.06 0.00 -0.45 0.00 0.00 34.95 31.22 2wh3 s ARG 143 CO 0.09 0.74 0.40 0.95 -0.68 0.00 0.00 175.30 176.81 2wh3 s THR 144 N -1.04 5.10 0.46 0.02 -4.23 -1.26 -4.66 115.64 110.03 2wh3 s THR 144 Ca 0.16 0.41 0.36 0.00 -1.18 0.00 0.00 61.69 61.43 2wh3 s THR 144 Cb -0.12 -3.64 0.54 0.00 1.34 0.00 0.00 72.50 70.62 2wh3 s THR 144 CO 0.06 0.25 1.56 1.17 -0.54 0.00 0.00 174.62 177.12 2wh3 n LYS 145 N 0.80 -0.03 0.00 3.99 0.00 -1.26 -1.30 118.16 120.36 2wh3 n LYS 145 Ca -0.07 1.22 0.00 0.00 0.00 0.00 0.00 58.31 59.46 2wh3 n LYS 145 Cb 0.52 -2.47 0.00 0.00 0.00 0.00 0.00 35.03 33.08 2wh3 n LYS 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2wh3 n ALA 146 N -2.59 -0.02 0.00 3.14 0.00 -1.26 -2.98 120.51 116.80 2wh3 n ALA 146 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2wh3 n ALA 146 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.10 2wh3 n ALA 146 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2wh3 n ASP 147 N -0.60 0.00 -0.00 0.00 3.85 -0.94 -1.32 116.55 117.54 2wh3 n ASP 147 Ca 0.00 0.07 -0.00 0.00 -0.71 0.00 0.00 54.79 54.15 2wh3 n ASP 147 Cb 0.00 -0.07 -0.00 0.00 -1.35 0.00 0.00 41.12 39.70 2wh3 n ASP 147 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2wh3 h VAL 148 N 0.00 0.00 -0.10 2.12 2.07 -1.23 -3.25 116.25 115.86 2wh3 h VAL 148 Ca 0.00 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.50 2wh3 h VAL 148 Cb 0.08 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2wh3 h VAL 148 CO 0.00 0.00 0.24 -0.33 0.02 0.00 0.00 177.57 177.50 2wh3 h GLU 149 N -0.05 0.00 0.31 1.57 5.08 -1.11 -1.49 114.58 118.89 2wh3 h GLU 149 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2wh3 h GLU 149 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2wh3 h GLU 149 CO 0.00 0.00 -0.46 -0.09 -1.00 0.00 0.00 179.01 177.46 2wh3 h ARG 150 N 0.00 -0.79 -0.94 2.33 2.43 -1.29 -2.93 114.38 113.18 2wh3 h ARG 150 Ca 0.05 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 2wh3 h ARG 150 Cb 0.52 0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.19 2wh3 h ARG 150 CO -0.00 -0.53 0.60 -0.07 -1.51 0.00 0.00 179.97 178.46 2wh3 h LEU 151 N -0.82 0.96 -3.86 3.80 3.38 -1.30 -2.98 115.31 114.48 2wh3 h LEU 151 Ca -0.02 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2wh3 h LEU 151 Cb 0.77 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 2wh3 h LEU 151 CO -0.15 0.61 -0.14 0.54 0.09 0.00 0.00 178.44 179.39 2wh3 n ARG 152 N -4.55 1.33 0.00 1.13 1.74 -1.11 -4.87 116.66 110.33 2wh3 n ARG 152 Ca 0.14 -0.53 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 2wh3 n ARG 152 Cb 0.18 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2wh3 n ARG 152 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2wh3 n LYS 153 N 2.26 0.64 -2.65 5.56 4.76 -1.13 -5.02 118.16 122.58 2wh3 n LYS 153 Ca 0.23 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.64 2wh3 n LYS 153 Cb 0.62 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.81 2wh3 n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2wh3 n GLY 154 N 0.00 -1.13 0.00 0.72 0.00 -1.26 -5.15 105.19 98.37 2wh3 n GLY 154 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2wh3 n GLY 154 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11