#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1do6 h ILE 2 N 0.00 0.38 0.00 2.02 2.10 -2.04 -0.47 117.51 119.50 1do6 h ILE 2 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 1do6 h ILE 2 Cb 0.00 0.91 -0.00 0.00 -1.09 0.00 0.00 36.82 36.64 1do6 h ILE 2 CO 0.00 0.00 -0.00 0.77 -1.08 0.00 0.00 178.15 177.84 1do6 h SER 3 N 0.00 0.00 0.38 2.19 4.64 -2.05 0.13 113.55 118.84 1do6 h SER 3 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1do6 h SER 3 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1do6 h SER 3 CO -0.00 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.12 1do6 n GLU 4 N -3.23 0.10 0.00 4.77 0.28 -0.19 -2.29 120.64 120.08 1do6 n GLU 4 Ca -0.03 0.21 0.06 0.00 -0.16 0.00 0.00 57.16 57.24 1do6 n GLU 4 Cb 0.08 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.48 1do6 n GLU 4 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1do6 n THR 5 N -1.40 0.00 -3.89 3.84 -2.24 0.03 -4.97 114.28 105.66 1do6 n THR 5 Ca 0.05 -0.46 -0.35 0.00 -2.27 0.00 0.00 64.05 61.02 1do6 n THR 5 Cb 0.14 1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 69.51 1do6 n THR 5 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1do6 s ILE 6 N -1.22 5.15 0.08 2.28 1.01 -0.97 -4.00 121.20 123.53 1do6 s ILE 6 Ca 0.13 0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.92 1do6 s ILE 6 Cb 0.10 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1do6 s ILE 6 CO 0.21 0.49 0.00 -0.13 0.00 0.00 0.00 174.94 175.51 1do6 s ARG 7 N 0.06 2.57 0.00 2.79 0.52 -0.38 -4.95 118.95 119.56 1do6 s ARG 7 Ca 0.08 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.47 1do6 s ARG 7 Cb -0.12 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.80 1do6 s ARG 7 CO -0.00 0.55 0.49 -1.13 0.02 0.00 0.00 175.30 175.23 1do6 n SER 8 N 0.63 0.88 -3.80 0.23 3.41 -1.26 -1.01 113.62 112.70 1do6 n SER 8 Ca -0.11 -1.20 -0.18 0.00 -0.26 0.00 0.00 58.87 57.12 1do6 n SER 8 Cb 0.52 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.30 1do6 n SER 8 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1do6 s GLY 9 N -0.20 0.26 0.69 5.00 0.00 -1.26 -4.93 107.32 106.88 1do6 s GLY 9 Ca 0.00 0.14 -0.13 0.00 0.00 0.00 0.00 44.72 44.73 1do6 s GLY 9 CO 0.00 0.73 1.08 0.99 0.00 0.00 0.00 173.10 175.90 1do6 s ASP 10 N 1.23 5.13 0.31 1.64 1.01 -1.26 -5.01 116.67 119.72 1do6 s ASP 10 Ca -0.07 1.82 0.06 0.00 0.71 0.00 0.00 52.55 55.07 1do6 s ASP 10 Cb -0.13 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1do6 s ASP 10 CO -0.02 -1.61 0.41 -1.66 0.21 0.00 0.00 175.17 172.50 1do6 s TRP 11 N -2.70 3.16 0.20 4.23 -2.14 -1.26 -5.06 118.94 115.37 1do6 s TRP 11 Ca 0.62 -0.18 -0.30 0.00 2.66 0.00 0.00 56.10 58.90 1do6 s TRP 11 Cb -0.17 -1.85 -0.08 0.00 -3.10 0.00 0.00 33.47 28.26 1do6 s TRP 11 CO 0.48 0.13 1.23 0.15 -2.66 0.00 0.00 176.95 176.29 1do6 s LYS 12 N -4.10 4.46 0.00 3.25 -0.14 -1.26 -3.75 119.74 118.21 1do6 s LYS 12 Ca 0.42 1.94 0.00 0.00 -1.36 0.00 0.00 55.97 56.97 1do6 s LYS 12 Cb -0.09 -3.22 0.00 0.00 -1.68 0.00 0.00 37.83 32.84 1do6 s LYS 12 CO 0.30 -0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.16 1do6 n GLY 13 N 2.16 1.51 3.04 -3.33 0.00 -1.26 -5.06 105.19 102.26 1do6 n GLY 13 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1do6 n GLY 13 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1do6 s GLU 14 N -0.07 0.19 -0.26 1.61 2.12 -1.25 -5.10 118.70 115.94 1do6 s GLU 14 Ca 0.00 0.56 -0.15 0.00 0.36 0.00 0.00 54.97 55.74 1do6 s GLU 14 Cb 0.00 -0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.24 1do6 s GLU 14 CO 0.00 -0.18 0.36 0.15 -0.54 0.00 0.00 175.26 175.05 1do6 s LYS 15 N 1.44 4.03 -0.02 4.30 -0.14 -1.26 -4.32 119.74 123.77 1do6 s LYS 15 Ca -0.08 0.03 0.02 0.00 -1.36 0.00 0.00 55.97 54.58 1do6 s LYS 15 Cb -0.11 -3.65 -0.03 0.00 -1.68 0.00 0.00 37.83 32.37 1do6 s LYS 15 CO -0.09 -0.25 0.02 0.72 -0.76 0.00 0.00 175.35 174.99 1do6 n HIS 16 N 5.24 0.00 -1.71 3.18 8.25 -1.26 -4.31 115.22 124.61 1do6 n HIS 16 Ca -0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.95 1do6 n HIS 16 Cb 0.51 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 1do6 n HIS 16 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1do6 s VAL 17 N -2.07 3.09 0.17 1.59 1.01 -1.26 -4.89 120.40 118.04 1do6 s VAL 17 Ca -0.01 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 1do6 s VAL 17 Cb 0.01 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 1do6 s VAL 17 CO 0.09 -0.02 1.50 -2.16 0.00 0.00 0.00 175.10 174.51 1do6 s PRO 18 N 4.70 4.25 -0.24 2.72 0.04 -1.26 -4.59 135.00 140.61 1do6 s PRO 18 Ca 0.88 2.29 -0.11 0.00 0.04 0.00 0.00 61.00 64.10 1do6 s PRO 18 Cb -0.40 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 30.93 1do6 s PRO 18 CO 0.39 -0.53 0.20 0.08 0.04 0.00 0.00 177.00 177.18 1do6 s VAL 19 N 0.87 5.33 -0.20 -0.36 1.01 0.11 -4.66 120.40 122.50 1do6 s VAL 19 Ca 0.66 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.83 1do6 s VAL 19 Cb -0.42 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1do6 s VAL 19 CO 0.34 0.31 0.05 -0.63 0.00 0.00 0.00 175.10 175.17 1do6 s ILE 20 N 1.24 4.55 0.03 2.22 1.01 -1.26 -1.85 121.20 127.14 1do6 s ILE 20 Ca 0.09 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.67 1do6 s ILE 20 Cb -0.14 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 1do6 s ILE 20 CO 0.06 0.43 -0.12 -1.61 0.00 0.00 0.00 174.94 173.70 1do6 s GLU 21 N 0.74 0.78 0.06 2.79 2.02 0.20 -5.00 118.70 120.28 1do6 s GLU 21 Ca 0.03 -0.68 -0.11 0.00 0.02 0.00 0.00 54.97 54.22 1do6 s GLU 21 Cb -0.13 -0.73 0.01 0.00 0.10 0.00 0.00 34.13 33.38 1do6 s GLU 21 CO 0.02 0.18 0.25 1.52 0.02 0.00 0.00 175.26 177.25 1do6 s TYR 22 N -0.86 -0.01 -0.05 1.61 -0.85 -1.26 0.21 117.35 116.14 1do6 s TYR 22 Ca -0.01 -0.23 0.02 0.00 -0.52 0.00 0.00 57.07 56.33 1do6 s TYR 22 Cb -0.07 0.03 0.01 0.00 0.38 0.00 0.00 41.96 42.31 1do6 s TYR 22 CO 0.01 -0.50 -0.08 -2.00 -1.52 0.00 0.00 175.55 171.45 1do6 s GLU 23 N -2.92 1.19 -0.28 -3.49 2.12 -0.27 -4.99 118.70 110.06 1do6 s GLU 23 Ca -0.02 -0.27 -0.11 0.00 0.36 0.00 0.00 54.97 54.93 1do6 s GLU 23 Cb 0.01 -1.06 -0.05 0.00 0.26 0.00 0.00 34.13 33.28 1do6 s GLU 23 CO -0.06 0.00 0.18 0.50 -0.54 0.00 0.00 175.26 175.35 1do6 s ARG 24 N 0.65 3.94 -0.51 4.30 3.52 -1.26 -0.47 118.95 129.12 1do6 s ARG 24 Ca -0.11 -0.33 0.03 0.00 -0.13 0.00 0.00 55.73 55.20 1do6 s ARG 24 Cb -0.14 -3.63 0.14 0.00 -1.56 0.00 0.00 34.95 29.76 1do6 s ARG 24 CO 0.02 -0.17 0.30 -2.00 -0.81 0.00 0.00 175.30 172.64 1do6 s GLU 25 N 1.71 1.69 7.53 5.12 2.12 0.19 -5.00 118.70 132.06 1do6 s GLU 25 Ca 0.07 -2.45 0.00 0.00 0.36 0.00 0.00 54.97 52.95 1do6 s GLU 25 Cb -0.16 -2.78 0.00 0.00 0.26 0.00 0.00 34.13 31.45 1do6 s GLU 25 CO 0.10 -1.18 0.00 0.41 -0.54 0.00 0.00 175.26 174.05 1do6 n GLY 26 N 3.07 2.06 0.84 -1.50 0.00 -1.26 -2.00 105.19 106.40 1do6 n GLY 26 Ca 0.11 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1do6 n GLY 26 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1do6 n GLU 27 N 12.29 2.14 -3.61 1.61 0.28 -1.26 -4.88 120.64 127.20 1do6 n GLU 27 Ca 0.00 -1.67 -0.36 0.00 -0.16 0.00 0.00 57.16 54.97 1do6 n GLU 27 Cb 0.00 -1.47 -0.07 0.00 1.43 0.00 0.00 31.44 31.33 1do6 n GLU 27 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1do6 s LEU 28 N -1.86 4.25 -0.26 -1.84 1.02 -0.85 -0.99 118.68 118.15 1do6 s LEU 28 Ca 0.33 0.44 -0.01 0.00 0.02 0.00 0.00 54.13 54.91 1do6 s LEU 28 Cb 0.20 -2.28 0.04 0.00 0.02 0.00 0.00 46.19 44.17 1do6 s LEU 28 CO 0.31 0.15 -0.07 -0.69 0.02 0.00 0.00 176.35 176.07 1do6 s VAL 29 N 0.29 2.70 -0.36 -1.59 1.01 0.19 0.53 120.40 123.16 1do6 s VAL 29 Ca 0.14 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 60.71 1do6 s VAL 29 Cb -0.12 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1do6 s VAL 29 CO 0.02 0.10 0.44 -0.54 0.00 0.00 0.00 175.10 175.13 1do6 s LYS 30 N 1.26 3.49 -0.16 2.72 1.02 0.38 -0.77 119.74 127.68 1do6 s LYS 30 Ca -0.03 -0.38 -0.03 0.00 0.02 0.00 0.00 55.97 55.55 1do6 s LYS 30 Cb -0.18 -3.84 -0.02 0.00 -0.52 0.00 0.00 37.83 33.27 1do6 s LYS 30 CO -0.04 -0.65 -0.05 0.08 -0.92 0.00 0.00 175.35 173.77 1do6 s VAL 31 N 2.21 3.72 -0.14 3.17 1.01 0.11 -1.11 120.40 129.38 1do6 s VAL 31 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1do6 s VAL 31 Cb -0.16 -2.63 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1do6 s VAL 31 CO 0.13 0.48 -0.14 -0.75 0.00 0.00 0.00 175.10 174.82 1do6 s LYS 32 N 0.54 3.33 -0.03 2.72 2.20 0.13 0.04 119.74 128.66 1do6 s LYS 32 Ca -0.04 -0.71 0.04 0.00 -0.36 0.00 0.00 55.97 54.90 1do6 s LYS 32 Cb -0.15 -2.62 -0.00 0.00 -1.51 0.00 0.00 37.83 33.55 1do6 s LYS 32 CO 0.03 0.15 -0.14 0.08 -0.36 0.00 0.00 175.35 175.11 1do6 s VAL 33 N 0.49 1.19 0.02 4.02 1.01 0.12 -0.63 120.40 126.63 1do6 s VAL 33 Ca -0.10 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1do6 s VAL 33 Cb -0.16 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1do6 s VAL 33 CO 0.04 0.35 0.37 0.00 0.00 0.00 0.00 175.10 175.86 1do6 s GLN 34 N 0.07 0.83 -0.14 2.72 -2.07 -0.77 0.50 119.66 120.80 1do6 s GLN 34 Ca -0.03 -0.32 -0.03 0.00 -1.82 0.00 0.00 55.36 53.17 1do6 s GLN 34 Cb -0.10 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.16 1do6 s GLN 34 CO 0.01 -0.26 -0.04 0.08 -1.32 0.00 0.00 175.29 173.76 1do6 s VAL 35 N -2.10 3.88 -0.18 3.63 1.01 -0.92 -0.71 120.40 125.00 1do6 s VAL 35 Ca -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 1do6 s VAL 35 Cb -0.02 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1do6 s VAL 35 CO -0.00 0.52 0.16 0.61 0.00 0.00 0.00 175.10 176.39 1do6 n GLY 36 N 3.21 0.68 0.36 4.51 0.00 -1.26 -4.57 105.19 108.12 1do6 n GLY 36 Ca -0.18 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 1do6 n GLY 36 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1do6 h LYS 37 N -0.36 -0.69 0.35 1.61 3.64 -1.94 -3.15 116.57 116.04 1do6 h LYS 37 Ca -0.08 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1do6 h LYS 37 Cb 1.05 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1do6 h LYS 37 CO 0.08 -0.46 -0.17 0.93 -2.27 0.00 0.00 179.45 177.56 1do6 h GLU 38 N -0.71 -0.45 -4.61 1.90 4.39 -1.99 -3.42 114.58 109.68 1do6 h GLU 38 Ca -0.04 0.03 -0.70 0.00 0.34 0.00 0.00 59.36 58.99 1do6 h GLU 38 Cb 0.62 0.10 -0.26 0.00 -0.10 0.00 0.00 28.75 29.11 1do6 h GLU 38 CO -0.06 -0.30 -0.55 0.42 -1.16 0.00 0.00 179.01 177.36 1do6 s ILE 39 N -3.17 4.22 0.47 3.13 -1.09 -1.25 -5.07 121.20 118.43 1do6 s ILE 39 Ca -0.07 -1.02 -0.24 0.00 -2.23 0.00 0.00 60.65 57.09 1do6 s ILE 39 Cb 0.01 -3.39 -0.08 0.00 -1.58 0.00 0.00 42.46 37.42 1do6 s ILE 39 CO 0.21 -0.24 1.37 -0.81 -1.23 0.00 0.00 174.94 174.24 1do6 n PRO 40 N 4.91 2.04 -2.99 2.79 -0.04 -1.19 -4.46 135.00 136.07 1do6 n PRO 40 Ca -0.12 0.73 -0.33 0.00 -0.04 0.00 0.00 63.50 63.74 1do6 n PRO 40 Cb 0.45 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.29 1do6 n PRO 40 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1do6 s HIS 41 N -1.22 3.40 0.71 0.54 2.46 -1.26 -4.81 115.29 115.10 1do6 s HIS 41 Ca 0.63 1.42 -0.16 0.00 0.47 0.00 0.00 55.06 57.42 1do6 s HIS 41 Cb -0.46 -2.69 0.02 0.00 -0.13 0.00 0.00 32.58 29.32 1do6 s HIS 41 CO 0.56 0.05 1.18 -2.30 -2.47 0.00 0.00 174.74 171.75 1do6 n PRO 42 N -0.31 0.71 -3.48 2.88 -0.02 -1.26 -4.98 135.00 128.53 1do6 n PRO 42 Ca 0.04 0.30 -0.28 0.00 -2.02 0.00 0.00 63.50 61.54 1do6 n PRO 42 Cb 0.53 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 1do6 n PRO 42 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1do6 s ASN 43 N -1.63 2.50 0.29 2.55 3.84 -1.24 -4.28 114.94 116.96 1do6 s ASN 43 Ca 0.78 -2.68 0.02 0.00 0.21 0.00 0.00 52.86 51.19 1do6 s ASN 43 Cb -0.35 -0.55 -0.06 0.00 -0.55 0.00 0.00 41.25 39.75 1do6 s ASN 43 CO 0.46 -0.24 0.08 0.42 -2.79 0.00 0.00 177.10 175.03 1do6 s THR 44 N 0.45 0.80 0.40 -5.21 -4.23 -0.25 -4.88 115.64 102.71 1do6 s THR 44 Ca 0.24 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.82 1do6 s THR 44 Cb -0.11 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.31 1do6 s THR 44 CO -0.09 0.00 2.04 0.74 -0.54 0.00 0.00 174.62 176.78 1do6 h THR 45 N 2.26 1.09 0.00 3.99 2.02 -1.73 -2.73 112.91 117.81 1do6 h THR 45 Ca -0.39 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1do6 h THR 45 Cb 1.25 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1do6 h THR 45 CO 0.64 0.11 -0.84 -1.84 0.37 0.00 0.00 175.52 173.96 1do6 n GLU 46 N -4.47 0.11 -3.44 6.66 0.00 -1.26 -4.86 120.64 113.38 1do6 n GLU 46 Ca 0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.11 1do6 n GLU 46 Cb 0.09 -1.53 -0.09 0.00 0.00 0.00 0.00 31.44 29.91 1do6 n GLU 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1do6 s HIS 47 N -3.08 -0.77 0.16 -1.84 5.04 -1.03 -4.83 115.29 108.94 1do6 s HIS 47 Ca 0.07 0.96 -0.24 0.00 -1.54 0.00 0.00 55.06 54.31 1do6 s HIS 47 Cb 0.16 0.06 0.06 0.00 0.04 0.00 0.00 32.58 32.90 1do6 s HIS 47 CO 0.79 -0.64 0.76 -3.38 -2.34 0.00 0.00 174.74 169.92 1do6 s HIS 48 N 2.54 -0.33 -0.17 3.88 -3.43 -1.26 -1.10 115.29 115.43 1do6 s HIS 48 Ca 0.09 0.05 -0.27 0.00 -0.80 0.00 0.00 55.06 54.13 1do6 s HIS 48 Cb -0.15 0.61 -0.01 0.00 -1.43 0.00 0.00 32.58 31.61 1do6 s HIS 48 CO -0.15 -0.89 0.90 0.42 -2.00 0.00 0.00 174.74 173.02 1do6 s ILE 49 N -3.58 4.83 -0.02 -5.38 -1.09 -1.26 -1.59 121.20 113.10 1do6 s ILE 49 Ca 0.07 1.77 -0.17 0.00 -2.23 0.00 0.00 60.65 60.08 1do6 s ILE 49 Cb -0.02 -4.20 -0.33 0.00 -1.58 0.00 0.00 42.46 36.33 1do6 s ILE 49 CO -0.04 -0.01 0.87 0.03 -1.23 0.00 0.00 174.94 174.55 1do6 h ARG 50 N 7.32 0.41 -2.47 2.79 2.47 -1.26 -3.43 114.38 120.21 1do6 h ARG 50 Ca -0.28 -0.70 0.14 0.00 -1.26 0.00 0.00 59.98 57.88 1do6 h ARG 50 Cb 1.12 0.26 -0.08 0.00 -1.65 0.00 0.00 29.97 29.62 1do6 h ARG 50 CO 0.86 1.34 0.43 1.52 0.56 0.00 0.00 179.97 184.68 1do6 s TYR 51 N -2.53 -0.18 -0.03 3.04 -0.85 -1.25 -1.10 117.35 114.45 1do6 s TYR 51 Ca -0.13 -0.13 0.01 0.00 -0.52 0.00 0.00 57.07 56.31 1do6 s TYR 51 Cb 0.03 0.64 0.01 0.00 0.38 0.00 0.00 41.96 43.02 1do6 s TYR 51 CO 0.88 -0.87 -0.04 0.42 -1.52 0.00 0.00 175.55 174.42 1do6 s ILE 52 N -3.39 0.46 0.05 -3.49 1.01 -0.48 -2.94 121.20 112.41 1do6 s ILE 52 Ca 0.11 -0.13 0.09 0.00 0.00 0.00 0.00 60.65 60.71 1do6 s ILE 52 Cb -0.02 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1do6 s ILE 52 CO 0.01 0.18 -0.25 -1.61 0.00 0.00 0.00 174.94 173.27 1do6 s GLU 53 N 0.57 1.65 -0.07 2.79 2.02 0.23 -0.78 118.70 125.12 1do6 s GLU 53 Ca -0.07 -1.09 0.05 0.00 0.02 0.00 0.00 54.97 53.88 1do6 s GLU 53 Cb -0.10 -1.85 -0.00 0.00 0.10 0.00 0.00 34.13 32.28 1do6 s GLU 53 CO -0.00 0.47 -0.22 -1.17 0.02 0.00 0.00 175.26 174.36 1do6 s LEU 54 N -1.30 2.00 0.19 1.80 2.96 -0.31 -0.76 118.68 123.25 1do6 s LEU 54 Ca 0.11 -0.47 0.09 0.00 -0.22 0.00 0.00 54.13 53.64 1do6 s LEU 54 Cb -0.10 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 1do6 s LEU 54 CO 0.02 0.18 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.73 1do6 s TYR 55 N 0.12 1.96 -0.04 5.38 1.51 0.64 -0.00 117.35 126.92 1do6 s TYR 55 Ca -0.09 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1do6 s TYR 55 Cb -0.15 -0.95 0.03 0.00 -0.11 0.00 0.00 41.96 40.78 1do6 s TYR 55 CO 0.05 0.42 0.03 0.12 -1.11 0.00 0.00 175.55 175.06 1do6 s PHE 56 N -2.14 0.25 -0.37 2.71 5.36 0.63 -1.01 117.98 123.41 1do6 s PHE 56 Ca 0.19 0.10 -0.06 0.00 -0.96 0.00 0.00 56.93 56.21 1do6 s PHE 56 Cb -0.05 -0.53 0.07 0.00 -0.34 0.00 0.00 43.02 42.16 1do6 s PHE 56 CO 0.08 -0.21 0.15 -1.17 -1.46 0.00 0.00 175.22 172.62 1do6 s LEU 57 N 1.84 4.68 0.58 6.12 2.96 0.02 -0.80 118.68 134.08 1do6 s LEU 57 Ca 0.01 -1.44 -0.20 0.00 -0.22 0.00 0.00 54.13 52.29 1do6 s LEU 57 Cb -0.12 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1do6 s LEU 57 CO -0.03 -0.42 1.24 -2.84 -1.32 0.00 0.00 176.35 172.98 1do6 s PRO 58 N 1.34 3.01 0.05 0.98 0.02 -1.26 -1.16 135.00 137.97 1do6 s PRO 58 Ca 0.01 1.92 -0.35 0.00 0.02 0.00 0.00 61.00 62.61 1do6 s PRO 58 Cb -0.21 -2.01 -0.14 0.00 0.02 0.00 0.00 34.50 32.16 1do6 s PRO 58 CO 0.01 -1.20 1.66 -1.91 -0.33 0.00 0.00 177.00 175.22 1do6 n GLU 59 N -1.44 2.00 -0.97 5.54 2.13 0.13 -1.86 120.64 126.16 1do6 n GLU 59 Ca 0.13 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1do6 n GLU 59 Cb 0.48 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.69 1do6 n GLU 59 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1do6 n GLY 60 N 3.68 0.58 3.89 8.31 0.00 -1.26 -4.99 105.19 115.41 1do6 n GLY 60 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1do6 n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1do6 s GLU 61 N -0.26 2.79 -0.01 1.61 2.02 -0.78 -5.05 118.70 119.03 1do6 s GLU 61 Ca 0.00 -1.26 0.20 0.00 0.02 0.00 0.00 54.97 53.93 1do6 s GLU 61 Cb 0.00 -2.55 -0.25 0.00 0.10 0.00 0.00 34.13 31.43 1do6 s GLU 61 CO 0.00 0.03 0.74 0.09 0.02 0.00 0.00 175.26 176.14 1do6 n ASN 62 N -1.48 0.76 -4.18 -0.19 3.02 -1.26 -4.87 115.26 107.05 1do6 n ASN 62 Ca -0.00 -0.70 -0.29 0.00 -0.03 0.00 0.00 54.58 53.56 1do6 n ASN 62 Cb 0.60 1.26 -0.17 0.00 -0.61 0.00 0.00 39.78 40.86 1do6 n ASN 62 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1do6 s PHE 63 N -3.03 2.17 0.35 3.10 0.40 -1.26 -5.11 117.98 114.59 1do6 s PHE 63 Ca 0.03 -0.77 -0.19 0.00 -0.60 0.00 0.00 56.93 55.39 1do6 s PHE 63 Cb 0.15 -1.46 -0.10 0.00 0.51 0.00 0.00 43.02 42.11 1do6 s PHE 63 CO 0.83 -0.30 0.84 0.54 0.70 0.00 0.00 175.22 177.83 1do6 s VAL 64 N 0.22 4.49 -0.11 -0.44 0.11 -1.26 -4.66 120.40 118.75 1do6 s VAL 64 Ca -0.12 1.32 0.00 0.00 -2.93 0.00 0.00 61.98 60.26 1do6 s VAL 64 Cb -0.15 -3.70 -0.02 0.00 -1.53 0.00 0.00 36.38 30.97 1do6 s VAL 64 CO 0.05 -0.13 -0.10 -0.31 -3.33 0.00 0.00 175.10 171.29 1do6 s TYR 65 N -1.93 2.86 -0.09 1.54 1.51 0.02 -4.95 117.35 116.31 1do6 s TYR 65 Ca 0.55 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.97 1do6 s TYR 65 Cb -0.12 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1do6 s TYR 65 CO 0.17 0.01 1.09 -1.14 -1.11 0.00 0.00 175.55 174.58 1do6 s GLN 66 N -0.09 4.38 -0.07 -0.62 0.74 -1.26 -0.27 119.66 122.48 1do6 s GLN 66 Ca -0.01 1.51 -0.07 0.00 0.05 0.00 0.00 55.36 56.84 1do6 s GLN 66 Cb -0.14 -3.56 -0.29 0.00 1.10 0.00 0.00 33.01 30.13 1do6 s GLN 66 CO 0.03 -0.39 0.59 0.28 -0.55 0.00 0.00 175.29 175.25 1do6 h VAL 67 N 5.09 0.85 -1.40 1.34 2.07 -0.75 -3.48 116.25 119.97 1do6 h VAL 67 Ca -0.32 -2.50 0.33 0.00 0.82 0.00 0.00 66.70 65.03 1do6 h VAL 67 Cb 1.15 2.66 -0.13 0.00 -1.52 0.00 0.00 31.29 33.45 1do6 h VAL 67 CO 0.87 0.85 0.84 -0.83 0.02 0.00 0.00 177.57 179.33 1do6 s GLY 68 N -5.26 -0.41 -0.06 2.17 0.00 -1.10 -5.00 107.32 97.67 1do6 s GLY 68 Ca -0.17 0.81 -0.04 0.00 0.00 0.00 0.00 44.72 45.33 1do6 s GLY 68 CO 0.82 0.17 0.15 -1.60 0.00 0.00 0.00 173.10 172.64 1do6 s ARG 69 N -2.38 0.12 -0.10 2.90 3.52 -1.26 -1.17 118.95 120.58 1do6 s ARG 69 Ca 0.14 0.32 0.02 0.00 -0.13 0.00 0.00 55.73 56.08 1do6 s ARG 69 Cb 0.05 -0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.36 1do6 s ARG 69 CO -0.04 -0.12 -0.18 0.08 -0.81 0.00 0.00 175.30 174.24 1do6 s VAL 70 N 0.80 1.64 -0.14 7.11 1.01 0.04 -5.01 120.40 125.84 1do6 s VAL 70 Ca -0.06 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1do6 s VAL 70 Cb -0.08 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1do6 s VAL 70 CO -0.04 0.47 0.01 -1.61 0.00 0.00 0.00 175.10 173.93 1do6 s GLU 71 N 0.77 3.59 -0.41 2.72 2.02 -1.26 -1.38 118.70 124.75 1do6 s GLU 71 Ca -0.11 -0.42 -0.11 0.00 0.02 0.00 0.00 54.97 54.35 1do6 s GLU 71 Cb -0.16 -2.99 0.06 0.00 0.10 0.00 0.00 34.13 31.14 1do6 s GLU 71 CO 0.02 0.38 0.26 -0.06 0.02 0.00 0.00 175.26 175.88 1do6 s PHE 72 N 0.01 3.28 -1.13 1.61 0.40 -0.26 -4.97 117.98 116.93 1do6 s PHE 72 Ca 0.03 -1.20 0.16 0.00 -0.60 0.00 0.00 56.93 55.32 1do6 s PHE 72 Cb -0.13 -2.76 -0.08 0.00 0.51 0.00 0.00 43.02 40.56 1do6 s PHE 72 CO 0.02 -0.76 0.76 0.25 0.70 0.00 0.00 175.22 176.19 1do6 n THR 73 N 5.00 0.00 -4.16 0.64 -2.24 -1.26 -4.70 114.28 107.56 1do6 n THR 73 Ca -0.11 -0.24 -0.35 0.00 -2.27 0.00 0.00 64.05 61.08 1do6 n THR 73 Cb 0.44 1.10 -0.13 0.00 -2.10 0.00 0.00 70.33 69.65 1do6 n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1do6 s ALA 74 N -2.16 2.96 -0.30 6.98 0.00 -1.26 -5.00 121.76 122.99 1do6 s ALA 74 Ca 0.10 -0.98 0.17 0.00 0.00 0.00 0.00 51.96 51.25 1do6 s ALA 74 Cb 0.12 -1.68 0.48 0.00 0.00 0.00 0.00 23.12 22.04 1do6 s ALA 74 CO 0.51 -0.10 1.08 0.72 0.00 0.00 0.00 175.76 177.97 1do6 n HIS 75 N 4.15 1.66 -0.26 0.00 -0.00 -1.24 -0.40 115.22 119.13 1do6 n HIS 75 Ca -0.17 -2.42 0.00 0.00 -0.00 0.00 0.00 57.72 55.13 1do6 n HIS 75 Cb 0.52 -0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.23 1do6 n HIS 75 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1do6 n GLY 76 N -0.46 2.45 3.76 -1.41 0.00 -0.65 -1.82 105.19 107.06 1do6 n GLY 76 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1do6 n GLY 76 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1do6 s GLU 77 N -0.01 3.77 0.25 1.61 1.03 -1.26 -0.16 118.70 123.93 1do6 s GLU 77 Ca 0.00 2.10 -0.22 0.00 0.03 0.00 0.00 54.97 56.88 1do6 s GLU 77 Cb 0.00 -2.60 0.03 0.00 -0.80 0.00 0.00 34.13 30.76 1do6 s GLU 77 CO 0.00 -0.63 0.73 -1.54 -1.33 0.00 0.00 175.26 172.49 1do6 s SER 78 N -0.89 -0.29 0.30 0.83 1.04 -1.11 -4.36 113.70 109.23 1do6 s SER 78 Ca 0.61 -0.51 0.21 0.00 0.48 0.00 0.00 55.95 56.74 1do6 s SER 78 Cb -0.37 0.68 1.12 0.00 0.10 0.00 0.00 66.02 67.56 1do6 s SER 78 CO 0.46 -1.25 1.65 1.33 0.98 0.00 0.00 173.24 176.41 1do6 n VAL 79 N -0.45 1.04 0.59 5.02 0.24 -1.26 -1.34 118.33 122.17 1do6 n VAL 79 Ca -0.06 0.67 0.09 0.00 -2.04 0.00 0.00 64.34 63.00 1do6 n VAL 79 Cb 0.60 -1.67 0.24 0.00 -1.47 0.00 0.00 33.84 31.55 1do6 n VAL 79 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1do6 n ASN 80 N -2.23 2.50 0.00 -1.34 3.02 -1.26 -5.03 115.26 110.91 1do6 n ASN 80 Ca -0.01 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 1do6 n ASN 80 Cb 0.06 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1do6 n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1do6 n GLY 81 N 1.27 2.21 3.76 7.41 0.00 -0.45 -4.90 105.19 114.49 1do6 n GLY 81 Ca 0.16 -2.11 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 1do6 n GLY 81 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1do6 s PRO 82 N -1.99 3.54 -1.46 1.61 0.04 -1.26 -2.73 135.00 132.74 1do6 s PRO 82 Ca 0.00 2.12 -0.09 0.00 0.04 0.00 0.00 61.00 63.07 1do6 s PRO 82 Cb 0.00 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1do6 s PRO 82 CO 0.00 -0.83 0.81 0.09 0.04 0.00 0.00 177.00 177.11 1do6 n ASN 83 N -0.55 -5.49 -0.00 6.66 4.13 -1.04 -4.88 115.26 114.10 1do6 n ASN 83 Ca 0.08 -0.48 0.00 0.00 1.68 0.00 0.00 54.58 55.86 1do6 n ASN 83 Cb 0.45 -4.40 -0.00 0.00 -1.54 0.00 0.00 39.78 34.28 1do6 n ASN 83 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1do6 n THR 84 N -4.58 0.00 0.21 3.41 -2.24 0.70 -4.76 114.28 107.02 1do6 n THR 84 Ca -0.03 -0.31 0.07 0.00 -2.27 0.00 0.00 64.05 61.50 1do6 n THR 84 Cb 0.57 0.81 0.44 0.00 -2.10 0.00 0.00 70.33 70.05 1do6 n THR 84 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1do6 h SER 85 N 0.00 0.00 -1.47 3.42 4.64 -0.75 -3.47 113.55 115.92 1do6 h SER 85 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 1do6 h SER 85 Cb 0.01 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.04 1do6 h SER 85 CO 0.00 0.31 -0.33 -0.67 -0.87 0.00 0.00 176.83 175.26 1do6 n ASP 86 N -3.72 -4.65 -3.94 4.97 4.64 -1.26 -5.00 116.55 107.59 1do6 n ASP 86 Ca -0.01 0.16 -0.30 0.00 -1.38 0.00 0.00 54.79 53.27 1do6 n ASP 86 Cb 0.41 -3.64 -0.16 0.00 -1.04 0.00 0.00 41.12 36.69 1do6 n ASP 86 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1do6 s VAL 87 N -2.66 1.43 -0.03 5.18 1.01 -1.26 -5.05 120.40 119.02 1do6 s VAL 87 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1do6 s VAL 87 Cb 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1do6 s VAL 87 CO 0.00 0.05 -0.07 -0.31 0.00 0.00 0.00 175.10 174.77 1do6 s TYR 88 N 1.47 0.83 -0.32 5.22 1.51 -1.26 -1.64 117.35 123.15 1do6 s TYR 88 Ca -0.02 -0.21 -0.14 0.00 -1.01 0.00 0.00 57.07 55.68 1do6 s TYR 88 Cb -0.17 -0.64 -0.02 0.00 -0.11 0.00 0.00 41.96 41.02 1do6 s TYR 88 CO -0.07 -0.13 0.32 0.99 -1.11 0.00 0.00 175.55 175.55 1do6 s THR 89 N 0.44 5.21 0.38 -0.71 2.01 0.47 -4.97 115.64 118.46 1do6 s THR 89 Ca -0.06 0.10 -0.25 0.00 0.31 0.00 0.00 61.69 61.79 1do6 s THR 89 Cb -0.10 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.57 1do6 s THR 89 CO 0.00 0.01 1.11 -1.61 -0.69 0.00 0.00 174.62 173.44 1do6 s GLU 90 N 1.94 4.18 -1.37 4.92 0.41 -1.26 -4.84 118.70 122.68 1do6 s GLU 90 Ca 0.11 1.70 -0.12 0.00 -0.41 0.00 0.00 54.97 56.24 1do6 s GLU 90 Cb -0.16 -2.69 -0.04 0.00 -1.78 0.00 0.00 34.13 29.45 1do6 s GLU 90 CO 0.11 -0.17 2.46 -0.35 -0.49 0.00 0.00 175.26 176.82 1do6 n PRO 91 N 0.17 2.92 -4.18 0.39 -0.04 -1.26 -4.83 135.00 128.17 1do6 n PRO 91 Ca 0.04 -2.21 -0.29 0.00 -0.04 0.00 0.00 63.50 61.00 1do6 n PRO 91 Cb 0.47 -2.95 -0.17 0.00 -0.04 0.00 0.00 33.50 30.82 1do6 n PRO 91 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1do6 s ILE 92 N 3.04 1.48 -0.04 0.52 1.01 -1.26 -2.17 121.20 123.78 1do6 s ILE 92 Ca 0.56 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.68 1do6 s ILE 92 Cb 0.15 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 1do6 s ILE 92 CO -0.05 0.44 -0.23 0.00 0.00 0.00 0.00 174.94 175.10 1do6 s ALA 93 N 1.31 2.26 -0.06 9.38 0.00 0.18 -4.99 121.76 129.85 1do6 s ALA 93 Ca 0.00 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.94 1do6 s ALA 93 Cb -0.14 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1do6 s ALA 93 CO -0.07 0.48 -0.18 -0.47 0.00 0.00 0.00 175.76 175.53 1do6 s TYR 94 N -0.43 1.84 -0.02 0.00 5.04 -1.26 0.13 117.35 122.65 1do6 s TYR 94 Ca 0.05 -0.60 0.02 0.00 -2.44 0.00 0.00 57.07 54.10 1do6 s TYR 94 Cb -0.12 -1.25 -0.00 0.00 0.35 0.00 0.00 41.96 40.94 1do6 s TYR 94 CO 0.01 -0.23 -0.08 -0.06 -1.34 0.00 0.00 175.55 173.85 1do6 s PHE 95 N 0.21 0.82 -0.28 4.97 0.40 0.11 -4.99 117.98 119.21 1do6 s PHE 95 Ca -0.08 -0.18 -0.02 0.00 -0.60 0.00 0.00 56.93 56.05 1do6 s PHE 95 Cb -0.14 -0.56 0.04 0.00 0.51 0.00 0.00 43.02 42.87 1do6 s PHE 95 CO 0.04 -0.06 -0.01 0.08 0.70 0.00 0.00 175.22 175.97 1do6 s VAL 96 N 0.02 3.03 -0.11 -0.44 1.01 -1.26 0.09 120.40 122.74 1do6 s VAL 96 Ca -0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 61.98 60.74 1do6 s VAL 96 Cb -0.06 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1do6 s VAL 96 CO -0.00 0.01 -0.02 -0.22 0.00 0.00 0.00 175.10 174.86 1do6 s LEU 97 N 1.30 3.40 -0.35 3.92 2.96 0.05 -4.96 118.68 125.01 1do6 s LEU 97 Ca -0.03 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.82 1do6 s LEU 97 Cb -0.19 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 44.76 1do6 s LEU 97 CO -0.02 0.29 0.13 -0.75 -1.32 0.00 0.00 176.35 174.68 1do6 s LYS 98 N -0.35 2.63 -0.05 1.98 2.20 -1.26 0.53 119.74 125.43 1do6 s LYS 98 Ca 0.06 -1.20 -0.29 0.00 -0.36 0.00 0.00 55.97 54.19 1do6 s LYS 98 Cb -0.12 -3.51 0.10 0.00 -1.51 0.00 0.00 37.83 32.79 1do6 s LYS 98 CO 0.02 -0.69 0.83 -0.08 -0.36 0.00 0.00 175.35 175.07 1do6 s THR 99 N 1.42 0.00 -0.99 3.43 -1.32 -0.16 -5.02 115.64 113.00 1do6 s THR 99 Ca -0.01 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.58 1do6 s THR 99 Cb -0.20 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.79 1do6 s THR 99 CO 0.03 0.00 0.66 0.29 -2.21 0.00 0.00 174.62 173.39 1do6 n LYS 100 N 0.35 2.01 -1.56 7.08 5.02 -1.26 -4.56 118.16 125.24 1do6 n LYS 100 Ca -0.13 -0.63 -0.30 0.00 -2.02 0.00 0.00 58.31 55.23 1do6 n LYS 100 Cb 0.60 -1.11 0.10 0.00 -0.02 0.00 0.00 35.03 34.60 1do6 n LYS 100 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1do6 s LYS 101 N -1.42 1.79 0.32 1.97 1.02 -1.26 -5.09 119.74 117.08 1do6 s LYS 101 Ca 0.09 0.52 0.08 0.00 0.02 0.00 0.00 55.97 56.68 1do6 s LYS 101 Cb 0.09 -1.90 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 1do6 s LYS 101 CO 0.27 -1.79 -0.08 0.15 -0.92 0.00 0.00 175.35 172.98 1do6 s LYS 102 N -5.21 1.71 0.00 1.68 1.02 -1.26 -4.95 119.74 112.74 1do6 s LYS 102 Ca 0.62 -1.88 0.00 0.00 0.02 0.00 0.00 55.97 54.72 1do6 s LYS 102 Cb -0.14 -1.47 0.00 0.00 -0.52 0.00 0.00 37.83 35.69 1do6 s LYS 102 CO 0.54 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 1do6 n GLY 103 N -0.71 -0.55 3.32 -3.33 0.00 -0.71 0.17 105.19 103.37 1do6 n GLY 103 Ca -0.05 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 1do6 n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1do6 s LYS 104 N -1.70 2.89 -0.16 1.61 2.20 -0.31 0.13 119.74 124.41 1do6 s LYS 104 Ca 0.00 -0.80 -0.07 0.00 -0.36 0.00 0.00 55.97 54.74 1do6 s LYS 104 Cb 0.00 -2.36 -0.04 0.00 -1.51 0.00 0.00 37.83 33.92 1do6 s LYS 104 CO 0.00 0.33 0.06 -0.51 -0.36 0.00 0.00 175.35 174.86 1do6 s LEU 105 N 0.01 3.82 -0.00 5.43 1.43 -0.01 -0.80 118.68 128.55 1do6 s LEU 105 Ca -0.07 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.23 1do6 s LEU 105 Cb -0.15 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1do6 s LEU 105 CO 0.05 0.22 -0.25 -0.31 0.23 0.00 0.00 176.35 176.30 1do6 s TYR 106 N 0.08 2.20 -0.02 0.29 1.51 -0.18 -1.17 117.35 120.05 1do6 s TYR 106 Ca 0.05 -0.41 0.08 0.00 -1.01 0.00 0.00 57.07 55.78 1do6 s TYR 106 Cb -0.12 -1.39 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 1do6 s TYR 106 CO 0.01 0.01 -0.26 0.00 -1.11 0.00 0.00 175.55 174.20 1do6 s ALA 107 N -0.64 2.15 -0.08 3.71 0.00 -0.27 -0.26 121.76 126.37 1do6 s ALA 107 Ca 0.10 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1do6 s ALA 107 Cb -0.09 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1do6 s ALA 107 CO -0.00 0.51 -0.19 -1.17 0.00 0.00 0.00 175.76 174.92 1do6 s LEU 108 N -0.56 1.90 0.07 0.00 2.96 0.06 -2.19 118.68 120.93 1do6 s LEU 108 Ca 0.08 -0.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1do6 s LEU 108 Cb -0.10 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 1do6 s LEU 108 CO -0.00 0.12 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.41 1do6 s SER 109 N 0.38 2.23 -0.08 3.68 0.15 0.53 -0.60 113.70 120.00 1do6 s SER 109 Ca -0.14 -0.60 -0.01 0.00 0.70 0.00 0.00 55.95 55.90 1do6 s SER 109 Cb -0.16 -0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.04 1do6 s SER 109 CO 0.06 0.06 -0.03 -0.47 1.20 0.00 0.00 173.24 174.05 1do6 s TYR 110 N -1.04 0.97 -0.11 3.44 5.04 -1.15 -0.40 117.35 124.09 1do6 s TYR 110 Ca 0.04 -0.37 -0.11 0.00 -2.44 0.00 0.00 57.07 54.19 1do6 s TYR 110 Cb -0.09 -0.93 -0.05 0.00 0.35 0.00 0.00 41.96 41.24 1do6 s TYR 110 CO 0.03 -0.37 0.25 0.00 -1.34 0.00 0.00 175.55 174.12 1do6 h ASN 112 N 5.58 0.00 0.00 0.00 -1.07 -1.62 -2.96 115.58 115.51 1do6 h ASN 112 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.88 1do6 h ASN 112 Cb 1.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.45 1do6 h ASN 112 CO 0.66 0.00 0.00 2.30 0.07 0.00 0.00 177.43 180.46 1do6 n ILE 113 N -3.40 0.00 -1.14 6.14 -5.35 -1.26 -4.76 119.36 109.58 1do6 n ILE 113 Ca -0.03 -0.46 0.06 0.00 -0.27 0.00 0.00 62.75 62.05 1do6 n ILE 113 Cb 0.11 1.02 0.22 0.00 -1.74 0.00 0.00 39.64 39.24 1do6 n ILE 113 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1do6 n HIS 114 N -0.71 0.75 -4.78 4.28 8.25 -1.13 -5.11 115.22 116.78 1do6 n HIS 114 Ca 0.00 -1.10 0.00 0.00 -0.26 0.00 0.00 57.72 56.36 1do6 n HIS 114 Cb 0.00 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 30.79 1do6 n HIS 114 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1do6 n GLY 115 N -0.88 0.36 3.84 -1.41 0.00 -1.17 -4.74 105.19 101.19 1do6 n GLY 115 Ca 0.23 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1do6 n GLY 115 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1do6 s LEU 116 N 0.00 4.39 0.04 0.99 1.43 -1.26 -1.89 118.68 122.38 1do6 s LEU 116 Ca 0.00 1.08 0.04 0.00 -1.03 0.00 0.00 54.13 54.21 1do6 s LEU 116 Cb 0.00 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 1do6 s LEU 116 CO 0.00 0.17 -0.11 0.26 0.23 0.00 0.00 176.35 176.90 1do6 s TRP 117 N -1.35 0.97 0.14 0.29 0.52 0.46 -1.25 118.94 118.73 1do6 s TRP 117 Ca 0.34 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 56.10 1do6 s TRP 117 Cb -0.16 -0.57 -0.04 0.00 -1.15 0.00 0.00 33.47 31.54 1do6 s TRP 117 CO 0.18 -0.00 -0.01 -1.83 0.02 0.00 0.00 176.95 175.32 1do6 s GLU 118 N -1.23 1.00 0.18 4.98 -1.05 -0.18 -0.35 118.70 122.05 1do6 s GLU 118 Ca -0.02 -1.46 -0.23 0.00 -0.15 0.00 0.00 54.97 53.11 1do6 s GLU 118 Cb -0.08 -0.16 0.06 0.00 -0.44 0.00 0.00 34.13 33.51 1do6 s GLU 118 CO 0.01 -0.12 0.65 1.21 0.95 0.00 0.00 175.26 177.96 1do6 s ASN 119 N -3.11 -0.47 0.06 0.83 2.47 -0.93 -4.54 114.94 109.24 1do6 s ASN 119 Ca 0.20 -0.17 -0.18 0.00 0.42 0.00 0.00 52.86 53.13 1do6 s ASN 119 Cb 0.06 0.62 0.04 0.00 -1.45 0.00 0.00 41.25 40.52 1do6 s ASN 119 CO 0.01 -1.06 0.41 -1.83 -3.72 0.00 0.00 177.10 170.92 1do6 s GLU 120 N -3.76 0.95 0.07 0.43 -1.05 -1.26 -1.11 118.70 112.97 1do6 s GLU 120 Ca 0.04 -0.42 -0.07 0.00 -0.15 0.00 0.00 54.97 54.37 1do6 s GLU 120 Cb -0.02 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 34.08 1do6 s GLU 120 CO -0.07 -0.34 0.13 0.54 0.95 0.00 0.00 175.26 176.47 1do6 s VAL 121 N -2.72 0.16 -0.15 1.83 0.11 -0.32 -5.00 120.40 114.31 1do6 s VAL 121 Ca -0.04 -1.29 -0.18 0.00 -2.93 0.00 0.00 61.98 57.54 1do6 s VAL 121 Cb -0.00 -1.29 -0.04 0.00 -1.53 0.00 0.00 36.38 33.52 1do6 s VAL 121 CO -0.04 -0.71 0.50 -0.89 -3.33 0.00 0.00 175.10 170.62 1do6 s THR 122 N -3.62 5.15 -0.39 5.04 2.01 -1.26 -0.83 115.64 121.73 1do6 s THR 122 Ca 0.03 0.96 -0.20 0.00 0.31 0.00 0.00 61.69 62.80 1do6 s THR 122 Cb 0.04 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1do6 s THR 122 CO -0.09 0.26 0.59 -0.22 -0.69 0.00 0.00 174.62 174.47 1do6 s LEU 123 N 1.08 4.40 0.00 4.42 2.96 0.12 -4.92 118.68 126.74 1do6 s LEU 123 Ca 0.25 -0.13 0.11 0.00 -0.22 0.00 0.00 54.13 54.15 1do6 s LEU 123 Cb -0.15 -2.69 0.09 0.00 0.50 0.00 0.00 46.19 43.94 1do6 s LEU 123 CO 0.10 -0.63 0.85 -1.84 -1.32 0.00 0.00 176.35 173.52