#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ob1 s LEU 2 N 0.00 4.50 -0.01 4.31 1.43 -1.26 -4.04 118.68 123.61 1ob1 s LEU 2 Ca 0.00 2.28 -0.08 0.00 -1.03 0.00 0.00 54.13 55.31 1ob1 s LEU 2 Cb 0.00 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.61 1ob1 s LEU 2 CO 0.00 -0.26 0.16 -1.10 0.23 0.00 0.00 176.35 175.38 1ob1 s GLN 3 N -1.00 0.43 -0.49 1.70 -0.21 -0.61 -4.99 119.66 114.50 1ob1 s GLN 3 Ca 0.48 -0.24 0.07 0.00 0.02 0.00 0.00 55.36 55.70 1ob1 s GLN 3 Cb -0.33 0.18 0.25 0.00 1.00 0.00 0.00 33.01 34.12 1ob1 s GLN 3 CO 0.40 -0.10 0.61 1.28 -2.12 0.00 0.00 175.29 175.36 1ob1 n LEU 4 N 1.79 1.57 -4.74 2.90 4.77 -1.26 -1.92 117.00 120.10 1ob1 n LEU 4 Ca -0.20 -4.98 -0.41 0.00 -0.03 0.00 0.00 56.01 50.38 1ob1 n LEU 4 Cb 0.56 0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.74 1ob1 n LEU 4 CO 0.21 2.06 0.80 0.54 -1.33 0.00 0.00 177.39 179.68 1ob1 s VAL 5 N -1.68 3.72 0.57 4.08 0.11 -1.14 -3.75 120.40 122.31 1ob1 s VAL 5 Ca 0.37 1.54 0.06 0.00 -2.93 0.00 0.00 61.98 61.02 1ob1 s VAL 5 Cb 0.16 -3.98 0.06 0.00 -1.53 0.00 0.00 36.38 31.08 1ob1 s VAL 5 CO -0.07 0.29 0.47 -1.10 -3.33 0.00 0.00 175.10 171.36 1ob1 s GLN 6 N -0.64 2.23 0.94 1.54 -0.21 -1.26 -1.36 119.66 120.90 1ob1 s GLN 6 Ca 0.48 -2.03 -0.14 0.00 0.02 0.00 0.00 55.36 53.70 1ob1 s GLN 6 Cb -0.30 -2.15 0.16 0.00 1.00 0.00 0.00 33.01 31.71 1ob1 s GLN 6 CO 0.37 -0.72 1.18 -1.54 -2.12 0.00 0.00 175.29 172.45 1ob1 s SER 7 N -4.37 3.29 1.17 5.90 1.04 -1.04 -4.95 113.70 114.74 1ob1 s SER 7 Ca 0.36 0.77 -0.20 0.00 0.48 0.00 0.00 55.95 57.36 1ob1 s SER 7 Cb -0.03 -1.19 0.28 0.00 0.10 0.00 0.00 66.02 65.19 1ob1 s SER 7 CO 0.23 -2.67 1.19 0.61 0.98 0.00 0.00 173.24 173.58 1ob1 n GLY 8 N -2.53 -2.39 3.70 7.32 0.00 -1.26 -4.59 105.19 105.44 1ob1 n GLY 8 Ca 0.09 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 1ob1 n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ob1 n PRO 9 N -4.57 0.35 -4.17 1.61 -0.04 -1.26 -4.65 135.00 122.27 1ob1 n PRO 9 Ca 0.16 0.19 -0.16 0.00 -0.04 0.00 0.00 63.50 63.66 1ob1 n PRO 9 Cb 0.59 -2.45 -0.13 0.00 -0.04 0.00 0.00 33.50 31.47 1ob1 n PRO 9 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ob1 s GLN 10 N -3.97 0.54 -0.18 0.54 -1.52 0.27 -4.96 119.66 110.38 1ob1 s GLN 10 Ca 0.75 -0.43 -0.04 0.00 -1.95 0.00 0.00 55.36 53.69 1ob1 s GLN 10 Cb -0.31 -0.45 0.08 0.00 -0.22 0.00 0.00 33.01 32.11 1ob1 s GLN 10 CO 0.49 0.11 0.22 -1.17 -0.25 0.00 0.00 175.29 174.70 1ob1 s LEU 11 N -0.67 -0.15 0.13 2.90 2.96 -1.26 -2.12 118.68 120.47 1ob1 s LEU 11 Ca -0.02 -0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1ob1 s LEU 11 Cb -0.05 0.44 -0.04 0.00 0.50 0.00 0.00 46.19 47.03 1ob1 s LEU 11 CO 0.00 -0.30 0.04 -0.54 -1.32 0.00 0.00 176.35 174.22 1ob1 s LYS 12 N 2.34 0.94 0.67 1.98 -0.14 -1.16 -5.03 119.74 119.34 1ob1 s LYS 12 Ca 0.06 -1.44 -0.10 0.00 -1.36 0.00 0.00 55.97 53.13 1ob1 s LYS 12 Cb -0.15 0.12 0.02 0.00 -1.68 0.00 0.00 37.83 36.14 1ob1 s LYS 12 CO -0.11 -0.22 1.04 0.15 -0.76 0.00 0.00 175.35 175.45 1ob1 s LYS 13 N -4.01 2.82 0.68 1.68 3.01 -1.26 -3.30 119.74 119.36 1ob1 s LYS 13 Ca 0.22 0.28 -0.17 0.00 -1.01 0.00 0.00 55.97 55.29 1ob1 s LYS 13 Cb 0.07 -2.10 0.01 0.00 -1.01 0.00 0.00 37.83 34.80 1ob1 s LYS 13 CO 0.01 -0.96 1.24 -2.14 0.51 0.00 0.00 175.35 174.02 1ob1 s PRO 14 N -5.25 2.42 0.00 -1.68 0.02 -1.25 -2.57 135.00 126.69 1ob1 s PRO 14 Ca 0.57 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1ob1 s PRO 14 Cb -0.11 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1ob1 s PRO 14 CO 0.49 -1.66 0.00 0.41 -0.33 0.00 0.00 177.00 175.92 1ob1 n GLY 15 N 0.64 2.76 3.87 0.52 0.00 -0.94 -4.99 105.19 107.04 1ob1 n GLY 15 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1ob1 n GLY 15 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ob1 s GLU 16 N 0.00 3.84 0.28 1.61 2.12 -1.06 -4.03 118.70 121.45 1ob1 s GLU 16 Ca 0.00 0.53 -0.00 0.00 0.36 0.00 0.00 54.97 55.86 1ob1 s GLU 16 Cb 0.00 -2.40 0.06 0.00 0.26 0.00 0.00 34.13 32.05 1ob1 s GLU 16 CO 0.00 0.01 0.38 0.25 -0.54 0.00 0.00 175.26 175.36 1ob1 n THR 17 N -1.05 0.00 -3.61 -1.70 -2.24 -1.26 -3.77 114.28 100.65 1ob1 n THR 17 Ca 0.03 -0.59 -0.08 0.00 -2.27 0.00 0.00 64.05 61.13 1ob1 n THR 17 Cb 0.54 -1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 67.51 1ob1 n THR 17 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ob1 s VAL 18 N -1.03 0.00 -0.11 2.28 0.11 -1.26 -4.99 120.40 115.40 1ob1 s VAL 18 Ca 0.25 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.31 1ob1 s VAL 18 Cb -0.01 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1ob1 s VAL 18 CO 0.17 0.00 -0.12 -0.60 -3.33 0.00 0.00 175.10 171.22 1ob1 s ARG 19 N -0.61 1.92 -0.18 1.54 3.52 -1.26 -4.29 118.95 119.59 1ob1 s ARG 19 Ca 0.02 -0.44 -0.03 0.00 -0.13 0.00 0.00 55.73 55.15 1ob1 s ARG 19 Cb -0.02 -1.75 -0.02 0.00 -1.56 0.00 0.00 34.95 31.60 1ob1 s ARG 19 CO -0.04 -0.15 -0.05 0.42 -0.81 0.00 0.00 175.30 174.68 1ob1 s ILE 20 N 1.26 3.62 0.32 4.11 1.01 -0.45 -4.93 121.20 126.14 1ob1 s ILE 20 Ca -0.02 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.24 1ob1 s ILE 20 Cb -0.14 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 1ob1 s ILE 20 CO -0.05 0.47 0.47 -0.94 0.00 0.00 0.00 174.94 174.89 1ob1 s SER 21 N 0.79 6.08 -0.27 3.58 1.04 -1.26 -0.46 113.70 123.21 1ob1 s SER 21 Ca -0.02 -0.00 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1ob1 s SER 21 Cb -0.15 -1.51 0.16 0.00 0.10 0.00 0.00 66.02 64.62 1ob1 s SER 21 CO 0.02 -0.35 0.46 0.00 0.98 0.00 0.00 173.24 174.35 1ob1 s LYS 23 N 2.66 3.91 -0.07 0.00 -2.85 -0.47 -0.06 119.74 122.87 1ob1 s LYS 23 Ca 0.16 -0.36 -0.12 0.00 -1.00 0.00 0.00 55.97 54.64 1ob1 s LYS 23 Cb -0.15 -3.31 -0.05 0.00 -2.06 0.00 0.00 37.83 32.26 1ob1 s LYS 23 CO -0.18 0.11 0.29 0.00 0.10 0.00 0.00 175.35 175.67 1ob1 s ALA 24 N 0.83 3.76 0.04 0.59 0.00 -0.21 -2.88 121.76 123.88 1ob1 s ALA 24 Ca 0.04 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 1ob1 s ALA 24 Cb -0.13 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.75 1ob1 s ALA 24 CO 0.02 0.49 0.08 -1.54 0.00 0.00 0.00 175.76 174.82 1ob1 s SER 25 N -0.86 0.19 0.00 0.00 1.04 -0.81 -4.83 113.70 108.42 1ob1 s SER 25 Ca 0.19 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1ob1 s SER 25 Cb -0.14 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1ob1 s SER 25 CO 0.08 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1ob1 n GLY 26 N 0.81 2.94 3.33 7.32 0.00 -1.26 -1.57 105.19 116.76 1ob1 n GLY 26 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1ob1 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ob1 s TYR 27 N -2.79 0.75 -0.33 1.61 1.13 -1.26 -4.55 117.35 111.91 1ob1 s TYR 27 Ca 0.00 -1.06 -0.29 0.00 -1.41 0.00 0.00 57.07 54.31 1ob1 s TYR 27 Cb 0.00 -0.24 -0.01 0.00 -1.10 0.00 0.00 41.96 40.61 1ob1 s TYR 27 CO 0.00 -0.74 1.56 0.99 -2.51 0.00 0.00 175.55 174.85 1ob1 s THR 28 N -4.07 3.75 0.33 -3.49 2.01 -1.26 -4.89 115.64 108.02 1ob1 s THR 28 Ca 0.28 0.80 0.11 0.00 0.31 0.00 0.00 61.69 63.19 1ob1 s THR 28 Cb 0.04 -3.92 0.32 0.00 0.01 0.00 0.00 72.50 68.95 1ob1 s THR 28 CO 0.07 -0.52 1.66 0.15 -0.69 0.00 0.00 174.62 175.30 1ob1 h PHE 29 N 11.19 0.80 0.00 4.92 3.57 -1.94 0.78 116.94 136.26 1ob1 h PHE 29 Ca -0.31 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1ob1 h PHE 29 Cb 1.13 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1ob1 h PHE 29 CO 0.94 -0.17 0.00 0.25 -2.23 0.00 0.00 178.31 177.11 1ob1 n THR 30 N -5.08 0.00 1.23 4.41 -2.24 -1.26 -3.40 114.28 107.94 1ob1 n THR 30 Ca 0.29 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.20 1ob1 n THR 30 Cb 0.89 -0.21 0.30 0.00 -2.10 0.00 0.00 70.33 69.21 1ob1 n THR 30 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ob1 n THR 31 N -0.68 0.00 -3.84 4.28 -1.04 0.27 -4.26 114.28 109.01 1ob1 n THR 31 Ca 0.08 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.05 61.69 1ob1 n THR 31 Cb 0.04 0.90 -0.08 0.00 -1.82 0.00 0.00 70.33 69.37 1ob1 n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ob1 s ALA 32 N -2.15 -0.32 0.44 2.41 0.00 -1.22 -4.72 121.76 116.20 1ob1 s ALA 32 Ca 0.30 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 1ob1 s ALA 32 Cb 0.20 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 1ob1 s ALA 32 CO 0.39 -0.46 0.68 0.20 0.00 0.00 0.00 175.76 176.57 1ob1 s GLY 33 N -2.55 1.48 -0.16 0.00 0.00 -0.82 -4.21 107.32 101.07 1ob1 s GLY 33 Ca 0.01 -0.86 -0.01 0.00 0.00 0.00 0.00 44.72 43.86 1ob1 s GLY 33 CO -0.08 -0.71 -0.11 -0.42 0.00 0.00 0.00 173.10 171.77 1ob1 s ILE 34 N -2.56 3.06 0.12 0.90 1.09 -1.02 0.90 121.20 123.70 1ob1 s ILE 34 Ca 0.46 -0.64 0.03 0.00 -1.10 0.00 0.00 60.65 59.40 1ob1 s ILE 34 Cb -0.10 -2.32 -0.04 0.00 -1.06 0.00 0.00 42.46 38.94 1ob1 s ILE 34 CO 0.39 0.50 0.17 -1.10 -0.10 0.00 0.00 174.94 174.81 1ob1 s GLN 35 N 0.72 3.13 -0.10 2.79 -0.21 0.39 -0.89 119.66 125.49 1ob1 s GLN 35 Ca -0.05 -0.68 0.04 0.00 0.02 0.00 0.00 55.36 54.69 1ob1 s GLN 35 Cb -0.15 -2.82 -0.00 0.00 1.00 0.00 0.00 33.01 31.04 1ob1 s GLN 35 CO 0.02 0.54 -0.23 -1.58 -2.12 0.00 0.00 175.29 171.91 1ob1 s TRP 36 N -1.61 2.56 -0.08 0.91 0.52 0.11 -0.08 118.94 121.26 1ob1 s TRP 36 Ca 0.32 -0.97 0.03 0.00 0.02 0.00 0.00 56.10 55.51 1ob1 s TRP 36 Cb -0.11 -1.70 0.01 0.00 -1.15 0.00 0.00 33.47 30.51 1ob1 s TRP 36 CO 0.25 -0.37 -0.18 0.08 0.02 0.00 0.00 176.95 176.75 1ob1 s VAL 37 N 0.26 1.56 -0.13 4.03 1.01 0.62 -1.59 120.40 126.15 1ob1 s VAL 37 Ca -0.16 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 1ob1 s VAL 37 Cb -0.17 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 1ob1 s VAL 37 CO 0.08 0.45 0.42 -1.58 0.00 0.00 0.00 175.10 174.47 1ob1 s GLN 38 N 0.45 4.31 -0.27 2.72 0.74 0.15 -0.50 119.66 127.27 1ob1 s GLN 38 Ca -0.15 0.34 0.03 0.00 0.05 0.00 0.00 55.36 55.63 1ob1 s GLN 38 Cb -0.16 -3.44 0.06 0.00 1.10 0.00 0.00 33.01 30.57 1ob1 s GLN 38 CO 0.06 0.17 -0.09 0.50 -0.55 0.00 0.00 175.29 175.38 1ob1 s ARG 39 N 0.61 2.11 1.08 1.67 3.52 0.27 0.18 118.95 128.40 1ob1 s ARG 39 Ca 0.23 -1.39 -0.12 0.00 -0.13 0.00 0.00 55.73 54.32 1ob1 s ARG 39 Cb -0.14 -2.91 0.24 0.00 -1.56 0.00 0.00 34.95 30.57 1ob1 s ARG 39 CO 0.08 -0.62 1.07 -0.51 -0.81 0.00 0.00 175.30 174.51 1ob1 s LEU 40 N 1.09 1.52 0.00 -0.88 1.43 -0.81 -0.30 118.68 120.73 1ob1 s LEU 40 Ca -0.06 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 1ob1 s LEU 40 Cb -0.20 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.21 1ob1 s LEU 40 CO -0.05 -3.82 0.69 -2.65 0.23 0.00 0.00 176.35 170.74 1ob1 n PRO 41 N -4.68 0.00 0.00 1.29 -0.02 -1.25 -4.02 135.00 126.32 1ob1 n PRO 41 Ca 0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ob1 n PRO 41 Cb 0.53 -1.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1ob1 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ob1 n GLY 42 N -0.97 0.58 0.00 -1.23 0.00 -1.26 -4.98 105.19 97.32 1ob1 n GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ob1 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ob1 n LYS 43 N -0.64 0.00 -2.84 1.61 4.76 -1.26 -5.11 118.16 114.68 1ob1 n LYS 43 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 1ob1 n LYS 43 Cb 0.01 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.19 1ob1 n LYS 43 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1ob1 n ASP 44 N 0.00 2.07 -4.97 4.39 5.75 -1.26 -4.84 116.55 117.69 1ob1 n ASP 44 Ca 0.00 -2.02 -0.21 0.00 -0.01 0.00 0.00 54.79 52.56 1ob1 n ASP 44 Cb 0.00 0.02 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 1ob1 n ASP 44 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ob1 s LEU 45 N 0.00 4.20 -0.17 -2.12 1.43 -1.26 -1.93 118.68 118.83 1ob1 s LEU 45 Ca 0.13 0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1ob1 s LEU 45 Cb -0.01 -2.88 0.06 0.00 0.03 0.00 0.00 46.19 43.39 1ob1 s LEU 45 CO 0.08 -0.18 0.41 -0.54 0.23 0.00 0.00 176.35 176.35 1ob1 s LYS 46 N -4.06 0.39 -0.25 1.70 1.02 0.13 -4.97 119.74 113.69 1ob1 s LYS 46 Ca 0.37 0.79 -0.26 0.00 0.02 0.00 0.00 55.97 56.90 1ob1 s LYS 46 Cb -0.09 -0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.21 1ob1 s LYS 46 CO 0.30 -0.16 0.90 -0.46 -0.92 0.00 0.00 175.35 175.01 1ob1 s TRP 47 N 1.45 3.30 -0.14 3.18 -0.00 -1.26 0.32 118.94 125.80 1ob1 s TRP 47 Ca -0.09 1.21 -0.26 0.00 -0.00 0.00 0.00 56.10 56.95 1ob1 s TRP 47 Cb -0.09 -3.16 -0.26 0.00 -0.00 0.00 0.00 33.47 29.97 1ob1 s TRP 47 CO -0.13 -0.46 0.68 0.82 -0.00 0.00 0.00 176.95 177.87 1ob1 h ILE 48 N 5.46 1.58 0.00 5.86 2.04 -1.67 -3.44 117.51 127.35 1ob1 h ILE 48 Ca -0.22 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.30 1ob1 h ILE 48 Cb 1.08 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 40.31 1ob1 h ILE 48 CO 0.91 0.58 0.00 0.61 0.00 0.00 0.00 178.15 180.25 1ob1 n GLY 49 N 1.59 -1.47 3.43 5.37 0.00 -1.22 -0.95 105.19 111.95 1ob1 n GLY 49 Ca -0.15 -1.19 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1ob1 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1ob1 s TRP 50 N -2.93 0.64 -0.04 1.61 1.48 -0.51 -0.72 118.94 118.47 1ob1 s TRP 50 Ca 0.00 -0.95 -0.02 0.00 -1.06 0.00 0.00 56.10 54.07 1ob1 s TRP 50 Cb 0.00 -0.09 0.03 0.00 -1.16 0.00 0.00 33.47 32.25 1ob1 s TRP 50 CO 0.00 -0.85 0.08 -1.50 -4.06 0.00 0.00 176.95 170.62 1ob1 s ILE 51 N -4.06 -0.11 0.30 0.66 2.07 -0.07 -0.83 121.20 119.16 1ob1 s ILE 51 Ca 0.28 0.31 -0.30 0.00 -1.41 0.00 0.00 60.65 59.53 1ob1 s ILE 51 Cb 0.02 -0.16 -0.11 0.00 0.13 0.00 0.00 42.46 42.34 1ob1 s ILE 51 CO 0.09 0.13 1.56 0.21 -1.91 0.00 0.00 174.94 175.03 1ob1 s ASN 52 N 1.66 6.39 -0.01 4.50 3.84 -0.84 -2.43 114.94 128.05 1ob1 s ASN 52 Ca -0.02 2.95 0.21 0.00 0.21 0.00 0.00 52.86 56.20 1ob1 s ASN 52 Cb -0.12 -2.64 -0.26 0.00 -0.55 0.00 0.00 41.25 37.68 1ob1 s ASN 52 CO -0.04 -0.89 0.74 0.35 -2.79 0.00 0.00 177.10 174.47 1ob1 n THR 52 N 1.91 0.00 0.03 -5.21 -2.24 -1.26 -1.99 114.28 105.52 1ob1 n THR 52 Ca 0.07 -0.17 -0.20 0.00 -2.27 0.00 0.00 64.05 61.48 1ob1 n THR 52 Cb 0.38 0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 69.13 1ob1 n THR 52 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1ob1 h HIS 53 N 0.00 0.48 0.00 4.78 -0.00 -1.88 -3.41 115.15 115.12 1ob1 h HIS 53 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 1ob1 h HIS 53 Cb 0.65 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 1ob1 h HIS 53 CO 0.00 1.31 -0.79 -1.13 -0.00 0.00 0.00 177.93 177.31 1ob1 n SER 54 N -4.15 1.87 0.00 3.26 3.41 -1.26 -5.04 113.62 111.71 1ob1 n SER 54 Ca -0.15 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1ob1 n SER 54 Cb 0.80 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ob1 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ob1 n GLY 55 N 1.52 1.20 3.69 5.00 0.00 -0.84 -5.06 105.19 110.70 1ob1 n GLY 55 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1ob1 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ob1 s VAL 56 N -1.75 2.99 0.41 1.61 0.11 -1.26 -4.64 120.40 117.87 1ob1 s VAL 56 Ca 0.00 0.45 -0.02 0.00 -2.93 0.00 0.00 61.98 59.48 1ob1 s VAL 56 Cb 0.00 -3.29 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 1ob1 s VAL 56 CO 0.00 -0.00 0.65 -2.16 -3.33 0.00 0.00 175.10 170.26 1ob1 s PRO 57 N 2.66 3.44 -0.25 1.54 0.05 -1.26 -1.98 135.00 139.20 1ob1 s PRO 57 Ca 0.75 -0.17 -0.03 0.00 0.05 0.00 0.00 61.00 61.59 1ob1 s PRO 57 Cb -0.40 -2.54 0.09 0.00 0.05 0.00 0.00 34.50 31.69 1ob1 s PRO 57 CO 0.33 -0.04 0.10 -0.65 0.05 0.00 0.00 177.00 176.78 1ob1 s GLN 58 N -4.51 0.35 0.31 4.56 -1.52 -0.01 -4.98 119.66 113.86 1ob1 s GLN 58 Ca 0.44 -0.53 0.06 0.00 -1.95 0.00 0.00 55.36 53.38 1ob1 s GLN 58 Cb -0.10 -1.62 -0.02 0.00 -0.22 0.00 0.00 33.01 31.06 1ob1 s GLN 58 CO 0.39 -0.88 0.44 0.71 -0.25 0.00 0.00 175.29 175.71 1ob1 s TYR 59 N 1.97 3.22 0.09 0.91 2.02 -1.26 -1.42 117.35 122.87 1ob1 s TYR 59 Ca 0.06 -0.15 -0.07 0.00 -0.37 0.00 0.00 57.07 56.54 1ob1 s TYR 59 Cb -0.16 -1.88 -0.06 0.00 -0.40 0.00 0.00 41.96 39.46 1ob1 s TYR 59 CO -0.24 0.11 0.37 0.00 -1.57 0.00 0.00 175.55 174.22 1ob1 s ALA 60 N -2.13 3.77 0.12 3.71 0.00 -0.13 -4.88 121.76 122.23 1ob1 s ALA 60 Ca 0.42 -0.48 -0.33 0.00 0.00 0.00 0.00 51.96 51.56 1ob1 s ALA 60 Cb -0.09 -2.18 -0.12 0.00 0.00 0.00 0.00 23.12 20.72 1ob1 s ALA 60 CO 0.31 0.62 1.55 -0.44 0.00 0.00 0.00 175.76 177.79 1ob1 h ASP 61 N 3.41 -1.75 0.00 0.00 3.32 -1.94 0.73 116.42 120.19 1ob1 h ASP 61 Ca -0.48 0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1ob1 h ASP 61 Cb 1.18 0.69 0.00 0.00 0.22 0.00 0.00 39.33 41.42 1ob1 h ASP 61 CO 0.69 -0.46 0.00 0.47 -1.72 0.00 0.00 179.24 178.21 1ob1 n ASP 62 N -5.39 0.00 0.00 6.45 9.92 -1.26 -1.05 116.55 125.22 1ob1 n ASP 62 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.21 1ob1 n ASP 62 Cb 0.37 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 1ob1 n ASP 62 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1ob1 n PHE 63 N -0.82 0.00 -1.67 1.24 3.72 0.20 -5.04 117.46 115.09 1ob1 n PHE 63 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1ob1 n PHE 63 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1ob1 n PHE 63 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1ob1 n LYS 64 N -0.98 1.72 0.00 -1.08 4.81 0.23 -1.92 118.16 120.94 1ob1 n LYS 64 Ca 0.00 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1ob1 n LYS 64 Cb 0.09 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 32.88 1ob1 n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ob1 n GLY 65 N 0.94 2.25 0.13 3.14 0.00 -1.26 -4.57 105.19 105.81 1ob1 n GLY 65 Ca 0.08 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 1ob1 n GLY 65 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ob1 h ARG 66 N 0.00 0.28 -5.93 1.61 3.08 -1.89 -3.45 114.38 108.07 1ob1 h ARG 66 Ca 0.00 -0.32 -0.61 0.00 0.07 0.00 0.00 59.98 59.12 1ob1 h ARG 66 Cb 0.00 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1ob1 h ARG 66 CO 0.00 1.04 -0.50 -0.06 -1.07 0.00 0.00 179.97 179.38 1ob1 s PHE 67 N -3.15 3.51 -0.12 3.04 0.08 -0.81 -2.14 117.98 118.40 1ob1 s PHE 67 Ca -0.04 0.23 -0.19 0.00 0.12 0.00 0.00 56.93 57.05 1ob1 s PHE 67 Cb 0.09 -1.75 0.05 0.00 -0.57 0.00 0.00 43.02 40.84 1ob1 s PHE 67 CO 0.85 0.58 0.49 0.00 -0.10 0.00 0.00 175.22 177.04 1ob1 s ALA 68 N -1.53 -1.23 0.00 5.36 0.00 -0.71 -4.76 121.76 118.89 1ob1 s ALA 68 Ca 0.35 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.45 1ob1 s ALA 68 Cb -0.13 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1ob1 s ALA 68 CO 0.28 -0.27 0.11 -0.06 0.00 0.00 0.00 175.76 175.82 1ob1 s PHE 69 N -0.37 3.34 0.26 0.00 0.08 -1.26 -1.59 117.98 118.44 1ob1 s PHE 69 Ca -0.05 0.23 -0.15 0.00 0.12 0.00 0.00 56.93 57.08 1ob1 s PHE 69 Cb -0.03 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.67 1ob1 s PHE 69 CO 0.03 0.57 0.56 -1.54 -0.10 0.00 0.00 175.22 174.74 1ob1 s SER 70 N -1.87 -0.13 0.36 1.36 1.04 -1.07 -4.99 113.70 108.41 1ob1 s SER 70 Ca 0.25 -0.84 -0.16 0.00 0.48 0.00 0.00 55.95 55.68 1ob1 s SER 70 Cb -0.12 0.64 0.06 0.00 0.10 0.00 0.00 66.02 66.70 1ob1 s SER 70 CO 0.16 -1.22 0.83 -1.48 0.98 0.00 0.00 173.24 172.51 1ob1 s LEU 71 N -2.99 0.02 -0.41 2.42 2.34 -1.26 -0.48 118.68 118.32 1ob1 s LEU 71 Ca 0.19 -1.11 0.07 0.00 0.06 0.00 0.00 54.13 53.34 1ob1 s LEU 71 Cb -0.02 2.75 0.23 0.00 -0.56 0.00 0.00 46.19 48.59 1ob1 s LEU 71 CO 0.09 -1.61 0.52 1.21 -1.06 0.00 0.00 176.35 175.50 1ob1 n GLU 72 N -0.56 0.61 0.02 1.48 2.13 -0.57 -4.99 120.64 118.77 1ob1 n GLU 72 Ca -0.08 -3.06 0.15 0.00 0.66 0.00 0.00 57.16 54.84 1ob1 n GLU 72 Cb 0.60 -1.32 0.23 0.00 0.27 0.00 0.00 31.44 31.21 1ob1 n GLU 72 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1ob1 n THR 73 N 1.73 0.00 0.15 6.31 5.66 -1.26 0.21 114.28 127.09 1ob1 n THR 73 Ca 0.22 1.08 0.10 0.00 -3.05 0.00 0.00 64.05 62.40 1ob1 n THR 73 Cb 0.53 -2.03 0.07 0.00 -1.55 0.00 0.00 70.33 67.35 1ob1 n THR 73 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1ob1 h SER 74 N 0.00 0.00 -0.14 1.09 4.64 -1.95 -3.31 113.55 113.88 1ob1 h SER 74 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1ob1 h SER 74 Cb 2.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.48 1ob1 h SER 74 CO -0.00 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1ob1 n ALA 75 N -2.16 2.52 -3.98 5.18 0.00 0.58 -5.01 120.51 117.63 1ob1 n ALA 75 Ca 0.01 -2.15 -0.41 0.00 0.00 0.00 0.00 53.44 50.89 1ob1 n ALA 75 Cb 0.57 -0.48 0.02 0.00 0.00 0.00 0.00 19.45 19.57 1ob1 n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ob1 n SER 76 N -0.74 -4.43 -3.71 0.00 7.64 -0.93 -4.80 113.62 106.66 1ob1 n SER 76 Ca 0.16 -1.21 -0.11 0.00 1.01 0.00 0.00 58.87 58.72 1ob1 n SER 76 Cb 0.67 -1.89 -0.11 0.00 -1.01 0.00 0.00 64.21 61.87 1ob1 n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ob1 s THR 77 N -3.43 -0.03 0.24 0.44 2.01 -1.25 -1.05 115.64 112.58 1ob1 s THR 77 Ca 0.41 0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.59 1ob1 s THR 77 Cb -0.22 -0.55 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 1ob1 s THR 77 CO 0.95 0.04 0.19 0.00 -0.69 0.00 0.00 174.62 175.11 1ob1 s ALA 78 N 1.33 3.57 0.07 7.40 0.00 0.91 -1.51 121.76 133.54 1ob1 s ALA 78 Ca -0.09 -1.40 0.03 0.00 0.00 0.00 0.00 51.96 50.49 1ob1 s ALA 78 Cb -0.09 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 1ob1 s ALA 78 CO -0.11 0.28 -0.09 -0.06 0.00 0.00 0.00 175.76 175.78 1ob1 s PHE 79 N -2.10 0.87 -0.15 0.00 0.40 0.37 -0.99 117.98 116.38 1ob1 s PHE 79 Ca 0.33 -0.64 -0.00 0.00 -0.60 0.00 0.00 56.93 56.02 1ob1 s PHE 79 Cb -0.08 -0.50 0.03 0.00 0.51 0.00 0.00 43.02 42.98 1ob1 s PHE 79 CO 0.25 -0.06 -0.10 -1.17 0.70 0.00 0.00 175.22 174.83 1ob1 s LEU 80 N -2.17 1.57 0.00 -0.37 2.96 0.39 -2.58 118.68 118.48 1ob1 s LEU 80 Ca -0.00 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1ob1 s LEU 80 Cb -0.04 -1.02 0.00 0.00 0.50 0.00 0.00 46.19 45.62 1ob1 s LEU 80 CO -0.01 -0.11 0.00 1.67 -1.32 0.00 0.00 176.35 176.58 1ob1 n GLN 81 N 4.84 1.95 -3.68 1.98 7.27 -0.62 -1.33 117.38 127.78 1ob1 n GLN 81 Ca -0.14 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.79 1ob1 n GLN 81 Cb 0.49 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.06 1ob1 n GLN 81 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1ob1 s ILE 82 N -0.42 0.01 -0.63 1.69 1.10 -0.91 -1.75 121.20 120.30 1ob1 s ILE 82 Ca 0.00 -0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.06 1ob1 s ILE 82 Cb 0.00 -0.75 0.00 0.00 0.15 0.00 0.00 42.46 41.86 1ob1 s ILE 82 CO 0.00 -0.04 0.00 -0.46 -2.11 0.00 0.00 174.94 172.33 1ob1 n ASN 82 N 2.29 -2.45 -0.48 4.50 0.23 -1.26 -4.87 115.26 113.22 1ob1 n ASN 82 Ca -0.16 0.15 -0.04 0.00 -0.53 0.00 0.00 54.58 54.00 1ob1 n ASN 82 Cb 0.56 -2.18 0.00 0.00 -2.08 0.00 0.00 39.78 36.09 1ob1 n ASN 82 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ob1 n LEU 82 N -1.05 -0.42 -4.98 -4.53 -0.00 -1.25 -3.99 117.00 100.79 1ob1 n LEU 82 Ca -0.06 0.07 -0.19 0.00 -0.00 0.00 0.00 56.01 55.84 1ob1 n LEU 82 Cb 0.27 -0.10 0.01 0.00 -0.00 0.00 0.00 43.42 43.61 1ob1 n LEU 82 CO 0.09 -0.54 0.16 -0.54 -0.00 0.00 0.00 177.39 176.56 1ob1 s LYS 83 N -0.11 2.62 0.03 1.47 1.02 -1.26 -2.22 119.74 121.29 1ob1 s LYS 83 Ca 0.06 -1.43 0.25 0.00 0.02 0.00 0.00 55.97 54.88 1ob1 s LYS 83 Cb -0.06 -2.62 1.05 0.00 -0.52 0.00 0.00 37.83 35.68 1ob1 s LYS 83 CO 0.07 -0.41 1.81 0.27 -0.92 0.00 0.00 175.35 176.17 1ob1 n ASN 84 N -1.88 0.12 -0.57 2.83 0.23 -1.26 -2.39 115.26 112.34 1ob1 n ASN 84 Ca 0.08 0.52 0.11 0.00 -0.53 0.00 0.00 54.58 54.76 1ob1 n ASN 84 Cb 0.60 -0.55 0.39 0.00 -2.08 0.00 0.00 39.78 38.14 1ob1 n ASN 84 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1ob1 n GLU 85 N -1.62 1.76 -0.02 -3.83 0.28 -1.26 -3.63 120.64 112.32 1ob1 n GLU 85 Ca 0.06 -1.13 0.08 0.00 -0.16 0.00 0.00 57.16 56.01 1ob1 n GLU 85 Cb 0.31 -1.41 0.44 0.00 1.43 0.00 0.00 31.44 32.21 1ob1 n GLU 85 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ob1 n ASP 86 N 0.36 0.28 -4.59 -1.84 10.43 -1.01 -4.79 116.55 115.39 1ob1 n ASP 86 Ca 0.17 -1.55 -0.42 0.00 2.57 0.00 0.00 54.79 55.56 1ob1 n ASP 86 Cb 0.35 -0.02 -0.03 0.00 1.84 0.00 0.00 41.12 43.26 1ob1 n ASP 86 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1ob1 s THR 87 N -1.96 3.43 0.06 -3.53 2.01 -1.24 -4.81 115.64 109.60 1ob1 s THR 87 Ca 0.25 0.40 -0.27 0.00 0.31 0.00 0.00 61.69 62.38 1ob1 s THR 87 Cb 0.12 -3.67 0.09 0.00 0.01 0.00 0.00 72.50 69.06 1ob1 s THR 87 CO 0.19 -0.48 1.19 0.00 -0.69 0.00 0.00 174.62 174.82 1ob1 s ALA 88 N 7.57 -2.09 -0.21 7.40 0.00 -0.17 -3.95 121.76 130.31 1ob1 s ALA 88 Ca 0.78 0.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 1ob1 s ALA 88 Cb -0.20 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1ob1 s ALA 88 CO 0.31 -1.09 0.43 0.99 0.00 0.00 0.00 175.76 176.40 1ob1 s THR 89 N -2.30 5.16 -0.24 0.00 2.01 0.58 -1.61 115.64 119.25 1ob1 s THR 89 Ca 0.21 0.77 -0.08 0.00 0.31 0.00 0.00 61.69 62.90 1ob1 s THR 89 Cb 0.00 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1ob1 s THR 89 CO 0.00 0.22 0.10 -0.31 -0.69 0.00 0.00 174.62 173.93 1ob1 s TYR 90 N 1.51 3.14 -0.03 4.92 1.51 -0.32 -0.56 117.35 127.53 1ob1 s TYR 90 Ca 0.20 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 56.08 1ob1 s TYR 90 Cb -0.15 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.43 1ob1 s TYR 90 CO 0.09 -0.22 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.19 1ob1 s PHE 91 N 1.42 2.92 -0.09 2.71 0.08 0.34 -1.03 117.98 124.33 1ob1 s PHE 91 Ca 0.06 -0.00 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 1ob1 s PHE 91 Cb -0.15 -1.66 -0.03 0.00 -0.57 0.00 0.00 43.02 40.62 1ob1 s PHE 91 CO 0.05 0.36 -0.02 0.00 -0.10 0.00 0.00 175.22 175.51 1ob1 s ALA 93 N -0.67 0.18 0.65 0.00 0.00 0.88 -0.64 121.76 122.16 1ob1 s ALA 93 Ca 0.11 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 1ob1 s ALA 93 Cb -0.12 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 1ob1 s ALA 93 CO 0.02 -0.35 1.05 0.50 0.00 0.00 0.00 175.76 176.98 1ob1 s ARG 94 N -3.18 3.19 -0.42 0.00 3.52 -1.19 0.15 118.95 121.02 1ob1 s ARG 94 Ca 0.00 0.97 0.08 0.00 -0.13 0.00 0.00 55.73 56.64 1ob1 s ARG 94 Cb 0.02 -2.02 0.24 0.00 -1.56 0.00 0.00 34.95 31.63 1ob1 s ARG 94 CO -0.07 -0.90 0.53 -1.71 -0.81 0.00 0.00 175.30 172.34 1ob1 n ASN 95 N -2.74 0.52 -4.76 -2.12 5.15 0.26 -4.35 115.26 107.22 1ob1 n ASN 95 Ca 0.07 -2.75 -0.40 0.00 -0.60 0.00 0.00 54.58 50.90 1ob1 n ASN 95 Cb 0.53 -0.64 -0.05 0.00 -0.53 0.00 0.00 39.78 39.09 1ob1 n ASN 95 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1ob1 s TYR 96 N -1.24 3.86 0.44 1.20 5.04 -1.26 -1.94 117.35 123.44 1ob1 s TYR 96 Ca 0.35 1.64 0.25 0.00 -2.44 0.00 0.00 57.07 56.88 1ob1 s TYR 96 Cb 0.16 -2.85 1.40 0.00 0.35 0.00 0.00 41.96 41.03 1ob1 s TYR 96 CO -0.11 0.40 2.07 0.10 -1.34 0.00 0.00 175.55 176.68 1ob1 h TYR 97 N 4.86 0.00 0.00 4.97 -0.00 -1.97 -2.73 116.97 122.11 1ob1 h TYR 97 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.28 1ob1 h TYR 97 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.94 1ob1 h TYR 97 CO 0.64 0.12 -0.00 0.00 -0.00 0.00 0.00 178.16 178.92 1ob1 h ARG 98 N 0.00 0.00 -0.45 0.10 3.08 -1.98 -2.93 114.38 112.20 1ob1 h ARG 98 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ob1 h ARG 98 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1ob1 h ARG 98 CO 0.02 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.11 1ob1 n PHE 99 N -3.09 0.92 0.00 3.04 3.01 -1.03 -5.07 117.46 115.25 1ob1 n PHE 99 Ca -0.00 -0.62 0.00 0.00 1.01 0.00 0.00 57.45 57.84 1ob1 n PHE 99 Cb 0.26 -0.15 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1ob1 n PHE 99 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1ob1 n ASP 100 N 0.58 0.00 0.00 4.37 8.00 -1.11 -4.81 116.55 123.58 1ob1 n ASP 100 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1ob1 n ASP 100 Cb 0.69 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1ob1 n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ob1 n GLY 100 N -0.19 2.37 3.41 0.44 0.00 -1.26 -5.12 105.19 104.82 1ob1 n GLY 100 Ca 0.00 -1.21 -0.45 0.00 0.00 0.00 0.00 46.02 44.36 1ob1 n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ob1 s MET 100 N -4.35 3.54 0.52 1.61 -1.94 -1.26 -4.61 119.30 112.81 1ob1 s MET 100 Ca 0.00 -1.93 -0.07 0.00 -1.71 0.00 0.00 55.69 51.99 1ob1 s MET 100 Cb 0.00 -4.69 -0.03 0.00 2.01 0.00 0.00 34.83 32.12 1ob1 s MET 100 CO 0.00 -1.60 0.85 0.16 -0.01 0.00 0.00 175.02 174.42 1ob1 s ASP 101 N 3.16 6.18 -0.05 3.03 -4.77 -1.26 -4.73 116.67 118.24 1ob1 s ASP 101 Ca 0.26 1.02 -0.03 0.00 -3.30 0.00 0.00 52.55 50.49 1ob1 s ASP 101 Cb -0.09 -2.24 0.01 0.00 -1.09 0.00 0.00 42.92 39.52 1ob1 s ASP 101 CO -0.07 -0.70 0.07 0.49 0.70 0.00 0.00 175.17 175.66 1ob1 n PHE 102 N -2.41 -1.19 -3.17 2.11 3.01 -1.26 -3.52 117.46 111.04 1ob1 n PHE 102 Ca 0.02 0.69 -0.19 0.00 1.01 0.00 0.00 57.45 58.98 1ob1 n PHE 102 Cb 0.55 -1.77 0.01 0.00 -0.01 0.00 0.00 39.48 38.26 1ob1 n PHE 102 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1ob1 s TRP 103 N -0.19 2.51 0.58 1.38 0.52 -1.26 -3.16 118.94 119.33 1ob1 s TRP 103 Ca -0.08 -0.49 -0.01 0.00 0.02 0.00 0.00 56.10 55.54 1ob1 s TRP 103 Cb 0.01 -2.29 0.04 0.00 -1.15 0.00 0.00 33.47 30.07 1ob1 s TRP 103 CO 0.21 -0.48 0.84 0.20 0.02 0.00 0.00 176.95 177.74 1ob1 s GLY 104 N -4.35 1.75 0.14 0.98 0.00 0.19 -4.27 107.32 101.76 1ob1 s GLY 104 Ca 0.54 -1.15 0.22 0.00 0.00 0.00 0.00 44.72 44.33 1ob1 s GLY 104 CO 0.32 -0.84 1.68 0.61 0.00 0.00 0.00 173.10 174.87 1ob1 n GLN 105 N -2.49 0.12 -0.04 2.90 0.00 -1.25 -4.76 117.38 111.87 1ob1 n GLN 105 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 57.00 57.35 1ob1 n GLN 105 Cb 0.60 -1.70 0.00 0.00 0.00 0.00 0.00 30.24 29.13 1ob1 n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ob1 n GLY 106 N 0.43 -3.32 3.74 2.61 0.00 -1.26 -4.98 105.19 102.41 1ob1 n GLY 106 Ca 0.04 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1ob1 n GLY 106 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ob1 s THR 107 N -1.13 5.27 -0.13 2.61 -4.23 -0.20 -4.86 115.64 112.97 1ob1 s THR 107 Ca 0.00 0.63 -0.27 0.00 -1.18 0.00 0.00 61.69 60.87 1ob1 s THR 107 Cb 0.00 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 1ob1 s THR 107 CO 0.00 0.40 0.90 -0.55 -0.54 0.00 0.00 174.62 174.84 1ob1 s SER 108 N 0.30 7.10 -0.14 3.99 0.15 -1.26 -1.17 113.70 122.67 1ob1 s SER 108 Ca 0.19 1.35 0.01 0.00 0.70 0.00 0.00 55.95 58.19 1ob1 s SER 108 Cb -0.14 -2.50 0.02 0.00 -1.71 0.00 0.00 66.02 61.69 1ob1 s SER 108 CO 0.06 -0.39 -0.15 -0.69 1.20 0.00 0.00 173.24 173.26 1ob1 s VAL 109 N 1.94 1.63 -0.10 4.45 1.01 -0.63 -0.57 120.40 128.12 1ob1 s VAL 109 Ca 0.43 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1ob1 s VAL 109 Cb -0.18 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1ob1 s VAL 109 CO 0.16 0.47 -0.16 0.42 0.00 0.00 0.00 175.10 175.99 1ob1 s THR 110 N 1.31 2.86 -0.25 3.92 -4.23 -0.90 -1.00 115.64 117.35 1ob1 s THR 110 Ca 0.02 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1ob1 s THR 110 Cb -0.13 -2.16 0.05 0.00 1.34 0.00 0.00 72.50 71.59 1ob1 s THR 110 CO -0.08 0.55 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.76 1ob1 s VAL 111 N 0.09 2.40 0.16 2.29 1.01 -1.26 -2.98 120.40 122.11 1ob1 s VAL 111 Ca -0.07 -1.41 -0.14 0.00 0.00 0.00 0.00 61.98 60.36 1ob1 s VAL 111 Cb -0.15 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.92 1ob1 s VAL 111 CO 0.05 0.07 0.40 -0.55 0.00 0.00 0.00 175.10 175.06 1ob1 s SER 112 N 1.19 -0.13 -0.07 3.32 0.15 -1.21 -4.68 113.70 112.26 1ob1 s SER 112 Ca -0.05 -0.57 -0.09 0.00 0.70 0.00 0.00 55.95 55.94 1ob1 s SER 112 Cb -0.18 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.59 1ob1 s SER 112 CO -0.05 -0.93 -0.18 -1.54 1.20 0.00 0.00 173.24 171.74 1ob1 n SER 113 N -0.25 1.22 -2.76 5.45 3.41 -1.26 -3.90 113.62 115.52 1ob1 n SER 113 Ca -0.11 0.20 -0.34 0.00 -0.26 0.00 0.00 58.87 58.35 1ob1 n SER 113 Cb 0.63 -0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1ob1 n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ob1 n ALA 114 N -3.70 -2.36 -2.10 7.33 0.00 -1.26 -4.78 120.51 113.64 1ob1 n ALA 114 Ca -0.07 0.34 -0.21 0.00 0.00 0.00 0.00 53.44 53.50 1ob1 n ALA 114 Cb 0.26 -1.06 0.05 0.00 0.00 0.00 0.00 19.45 18.71 1ob1 n ALA 114 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ob1 s LYS 115 N -0.21 2.27 0.16 0.00 1.02 -1.26 -4.93 119.74 116.80 1ob1 s LYS 115 Ca 0.51 -1.73 -0.31 0.00 0.02 0.00 0.00 55.97 54.45 1ob1 s LYS 115 Cb -0.72 -2.54 -0.17 0.00 -0.52 0.00 0.00 37.83 33.88 1ob1 s LYS 115 CO 0.35 -0.85 0.71 2.41 -0.92 0.00 0.00 175.35 177.05 1ob1 n THR 116 N -2.18 1.49 -3.65 2.17 -1.04 -1.25 -4.72 114.28 105.10 1ob1 n THR 116 Ca 0.13 -0.37 -0.13 0.00 -2.04 0.00 0.00 64.05 61.63 1ob1 n THR 116 Cb 0.62 -0.11 -0.13 0.00 -1.82 0.00 0.00 70.33 68.89 1ob1 n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ob1 s THR 117 N -0.74 -0.43 0.35 12.58 2.01 0.13 -4.91 115.64 124.62 1ob1 s THR 117 Ca 0.70 0.26 -0.28 0.00 0.31 0.00 0.00 61.69 62.68 1ob1 s THR 117 Cb -0.99 -0.47 -0.10 0.00 0.01 0.00 0.00 72.50 70.95 1ob1 s THR 117 CO 0.56 0.10 1.30 0.00 -0.69 0.00 0.00 174.62 175.89 1ob1 s ALA 118 N 2.43 3.43 0.48 7.40 0.00 -1.26 -1.61 121.76 132.63 1ob1 s ALA 118 Ca 0.01 1.24 -0.18 0.00 0.00 0.00 0.00 51.96 53.03 1ob1 s ALA 118 Cb -0.12 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1ob1 s ALA 118 CO -0.09 -0.67 0.96 -1.25 0.00 0.00 0.00 175.76 174.71 1ob1 s PRO 119 N -1.91 4.03 -0.16 0.00 0.04 -1.26 -4.50 135.00 131.24 1ob1 s PRO 119 Ca 0.51 0.98 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 1ob1 s PRO 119 Cb -0.39 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 1ob1 s PRO 119 CO 0.51 -0.18 0.02 -1.12 0.04 0.00 0.00 177.00 176.27 1ob1 s SER 120 N -2.80 5.31 -0.22 6.66 0.01 -0.68 -4.97 113.70 117.03 1ob1 s SER 120 Ca 0.59 0.03 -0.04 0.00 1.31 0.00 0.00 55.95 57.84 1ob1 s SER 120 Cb -0.10 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 1ob1 s SER 120 CO 0.26 0.21 -0.02 -0.69 0.41 0.00 0.00 173.24 173.40 1ob1 s VAL 121 N 0.14 3.62 -0.13 3.43 1.01 -1.26 -2.29 120.40 124.92 1ob1 s VAL 121 Ca 0.02 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1ob1 s VAL 121 Cb -0.13 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1ob1 s VAL 121 CO 0.01 0.42 -0.20 -0.31 0.00 0.00 0.00 175.10 175.02 1ob1 s TYR 122 N 1.33 2.68 0.26 5.22 2.02 0.73 -4.97 117.35 124.62 1ob1 s TYR 122 Ca 0.04 -1.17 -0.30 0.00 -0.37 0.00 0.00 57.07 55.28 1ob1 s TYR 122 Cb -0.14 -1.81 -0.09 0.00 -0.40 0.00 0.00 41.96 39.51 1ob1 s TYR 122 CO -0.01 -0.52 1.22 -1.25 -1.57 0.00 0.00 175.55 173.42 1ob1 s PRO 123 N 0.68 4.49 -0.50 -1.71 0.04 -1.26 -0.49 135.00 136.24 1ob1 s PRO 123 Ca -0.09 1.97 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1ob1 s PRO 123 Cb -0.16 -3.17 0.13 0.00 0.04 0.00 0.00 34.50 31.34 1ob1 s PRO 123 CO 0.01 -0.05 0.27 -0.51 0.04 0.00 0.00 177.00 176.77 1ob1 s LEU 124 N -1.00 4.90 0.16 -3.56 1.43 -0.63 -4.90 118.68 115.08 1ob1 s LEU 124 Ca 0.50 -2.61 -0.19 0.00 -1.03 0.00 0.00 54.13 50.79 1ob1 s LEU 124 Cb -0.35 -1.75 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 1ob1 s LEU 124 CO 0.42 -0.37 0.65 0.00 0.23 0.00 0.00 176.35 177.29 1ob1 s ALA 125 N 0.28 3.50 0.49 4.21 0.00 -1.26 -2.06 121.76 126.92 1ob1 s ALA 125 Ca 0.14 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.95 1ob1 s ALA 125 Cb -0.22 -2.72 -0.07 0.00 0.00 0.00 0.00 23.12 20.11 1ob1 s ALA 125 CO -0.03 0.37 1.41 -2.30 0.00 0.00 0.00 175.76 175.21 1ob1 n PRO 126 N 1.12 2.05 0.00 0.00 -0.02 -1.26 -5.02 135.00 131.87 1ob1 n PRO 126 Ca -0.06 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1ob1 n PRO 126 Cb 0.51 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1ob1 n PRO 126 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1ob1 n VAL 127 N -0.51 0.00 -2.67 -1.45 3.14 -1.26 -5.07 118.33 110.50 1ob1 n VAL 127 Ca 0.07 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.40 1ob1 n VAL 127 Cb 0.43 -0.20 0.08 0.00 -1.06 0.00 0.00 33.84 33.08 1ob1 n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ob1 n GLY 129 N -0.65 5.99 0.00 0.00 0.00 -1.26 -4.78 105.19 104.48 1ob1 n GLY 129 Ca -0.12 -2.36 0.00 0.00 0.00 0.00 0.00 46.02 43.55 1ob1 n GLY 129 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ob1 n ASP 130 N -0.86 0.00 0.00 1.61 5.75 -1.26 -5.02 116.55 116.77 1ob1 n ASP 130 Ca 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.32 1ob1 n ASP 130 Cb 0.83 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.92 1ob1 n ASP 130 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ob1 n THR 131 N -0.91 0.00 -3.15 2.12 -2.24 -1.26 -5.02 114.28 103.82 1ob1 n THR 131 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1ob1 n THR 131 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1ob1 n THR 131 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ob1 s THR 132 N -3.58 5.07 -0.94 4.28 2.01 -1.26 -5.01 115.64 116.20 1ob1 s THR 132 Ca 0.00 1.19 -0.01 0.00 0.31 0.00 0.00 61.69 63.18 1ob1 s THR 132 Cb 0.00 -3.94 0.31 0.00 0.01 0.00 0.00 72.50 68.88 1ob1 s THR 132 CO 0.00 0.20 1.45 0.61 -0.69 0.00 0.00 174.62 176.19 1ob1 n GLY 133 N 3.51 5.55 2.99 4.40 0.00 -1.26 -4.83 105.19 115.55 1ob1 n GLY 133 Ca -0.03 -2.67 -0.05 0.00 0.00 0.00 0.00 46.02 43.28 1ob1 n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ob1 s SER 134 N -1.93 -0.30 0.04 1.61 0.15 -1.26 -4.72 113.70 107.28 1ob1 s SER 134 Ca 0.37 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.38 1ob1 s SER 134 Cb 0.14 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.92 1ob1 s SER 134 CO -0.03 -0.29 0.00 -1.54 1.20 0.00 0.00 173.24 172.58 1ob1 n SER 135 N 5.38 -5.98 -4.29 5.45 3.41 -1.25 -4.84 113.62 111.51 1ob1 n SER 135 Ca -0.02 0.93 -0.28 0.00 -0.26 0.00 0.00 58.87 59.24 1ob1 n SER 135 Cb 0.50 -3.24 -0.14 0.00 -0.26 0.00 0.00 64.21 61.07 1ob1 n SER 135 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ob1 s VAL 136 N -0.31 1.86 -0.12 -3.33 0.11 0.31 -4.79 120.40 114.14 1ob1 s VAL 136 Ca 0.00 -1.25 -0.01 0.00 -2.93 0.00 0.00 61.98 57.79 1ob1 s VAL 136 Cb 0.00 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.23 1ob1 s VAL 136 CO 0.00 0.30 -0.09 0.42 -3.33 0.00 0.00 175.10 172.40 1ob1 s THR 137 N -0.77 3.49 0.51 5.04 -4.23 -1.26 -1.24 115.64 117.17 1ob1 s THR 137 Ca 0.09 -0.52 0.08 0.00 -1.18 0.00 0.00 61.69 60.16 1ob1 s THR 137 Cb -0.09 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.32 1ob1 s THR 137 CO 0.02 0.54 0.59 -0.76 -0.54 0.00 0.00 174.62 174.46 1ob1 s LEU 138 N -0.00 3.20 0.16 4.79 2.01 0.11 -4.57 118.68 124.38 1ob1 s LEU 138 Ca -0.02 -0.81 -0.11 0.00 0.01 0.00 0.00 54.13 53.20 1ob1 s LEU 138 Cb -0.14 -1.85 0.00 0.00 0.01 0.00 0.00 46.19 44.22 1ob1 s LEU 138 CO 0.03 -1.04 0.32 -0.83 1.01 0.00 0.00 176.35 175.84 1ob1 s GLY 139 N -4.42 0.31 -0.14 -3.19 0.00 -0.87 -1.72 107.32 97.28 1ob1 s GLY 139 Ca 0.52 -0.71 -0.04 0.00 0.00 0.00 0.00 44.72 44.49 1ob1 s GLY 139 CO 0.32 -0.72 0.25 0.00 0.00 0.00 0.00 173.10 172.96 1ob1 s LEU 141 N 2.40 4.20 -0.32 0.00 2.96 0.35 -1.78 118.68 126.49 1ob1 s LEU 141 Ca 0.03 -0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1ob1 s LEU 141 Cb -0.13 -2.06 0.06 0.00 0.50 0.00 0.00 46.19 44.57 1ob1 s LEU 141 CO -0.09 -0.18 0.04 -0.69 -1.32 0.00 0.00 176.35 174.11 1ob1 s VAL 142 N 1.67 2.99 0.25 1.68 1.01 0.71 -0.19 120.40 128.52 1ob1 s VAL 142 Ca 0.05 -1.57 0.02 0.00 0.00 0.00 0.00 61.98 60.48 1ob1 s VAL 142 Cb -0.17 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1ob1 s VAL 142 CO 0.08 -0.24 0.08 -1.59 0.00 0.00 0.00 175.10 173.43 1ob1 s LYS 143 N 1.21 1.39 -0.89 2.72 -2.85 -0.97 0.74 119.74 121.09 1ob1 s LYS 143 Ca -0.02 -1.74 -0.05 0.00 -1.00 0.00 0.00 55.97 53.16 1ob1 s LYS 143 Cb -0.20 -0.31 0.01 0.00 -2.06 0.00 0.00 37.83 35.26 1ob1 s LYS 143 CO -0.02 -0.26 0.77 0.41 0.10 0.00 0.00 175.35 176.35 1ob1 n GLY 144 N -0.45 -0.06 3.35 0.59 0.00 -0.50 -1.68 105.19 106.43 1ob1 n GLY 144 Ca -0.01 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1ob1 n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ob1 s TYR 145 N -3.22 1.78 -0.28 1.61 1.13 -1.16 -4.26 117.35 112.95 1ob1 s TYR 145 Ca 0.31 -0.52 -0.22 0.00 -1.41 0.00 0.00 57.07 55.22 1ob1 s TYR 145 Cb -0.13 -0.84 0.11 0.00 -1.10 0.00 0.00 41.96 40.00 1ob1 s TYR 145 CO 0.49 0.38 0.92 0.12 -2.51 0.00 0.00 175.55 174.96 1ob1 s PHE 146 N -2.67 -0.62 0.00 -3.49 5.36 -0.64 -0.25 117.98 115.67 1ob1 s PHE 146 Ca 0.21 1.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 1ob1 s PHE 146 Cb -0.02 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.03 1ob1 s PHE 146 CO 0.07 -0.30 0.00 -0.35 -1.46 0.00 0.00 175.22 173.18 1ob1 n PRO 147 N 2.88 3.15 -1.85 10.12 -0.04 -1.26 0.17 135.00 148.17 1ob1 n PRO 147 Ca -0.15 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 1ob1 n PRO 147 Cb 0.56 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.04 1ob1 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ob1 s GLU 148 N 2.68 3.40 0.34 0.54 0.41 -1.26 -4.74 118.70 120.07 1ob1 s GLU 148 Ca 0.00 0.88 0.05 0.00 -0.41 0.00 0.00 54.97 55.49 1ob1 s GLU 148 Cb 0.00 -2.05 0.05 0.00 -1.78 0.00 0.00 34.13 30.34 1ob1 s GLU 148 CO 0.00 -0.73 0.40 -0.35 -0.49 0.00 0.00 175.26 174.08 1ob1 n PRO 149 N -2.67 0.85 -4.14 0.39 -0.04 -1.26 -4.94 135.00 123.19 1ob1 n PRO 149 Ca 0.07 -1.96 -0.16 0.00 -0.04 0.00 0.00 63.50 61.42 1ob1 n PRO 149 Cb 0.54 -0.01 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 1ob1 n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ob1 s VAL 150 N -1.35 0.88 -0.20 0.52 0.11 -1.26 -4.57 120.40 114.54 1ob1 s VAL 150 Ca 0.30 -1.31 -0.01 0.00 -2.93 0.00 0.00 61.98 58.02 1ob1 s VAL 150 Cb -0.02 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1ob1 s VAL 150 CO 0.19 -0.36 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.59 1ob1 s THR 151 N -1.59 2.75 -0.09 5.04 2.01 0.11 -4.95 115.64 118.91 1ob1 s THR 151 Ca -0.03 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.29 1ob1 s THR 151 Cb -0.08 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.23 1ob1 s THR 151 CO 0.01 0.48 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.02 1ob1 s LEU 152 N 1.31 1.89 0.11 4.42 0.20 -1.25 -0.37 118.68 124.99 1ob1 s LEU 152 Ca 0.04 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.42 1ob1 s LEU 152 Cb -0.14 -1.16 -0.04 0.00 -0.43 0.00 0.00 46.19 44.42 1ob1 s LEU 152 CO -0.07 0.10 -0.04 0.42 -0.29 0.00 0.00 176.35 176.47 1ob1 s THR 153 N 0.53 0.63 -0.17 3.68 -4.23 -0.15 -4.98 115.64 110.95 1ob1 s THR 153 Ca -0.16 -1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 58.38 1ob1 s THR 153 Cb -0.17 -1.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.87 1ob1 s THR 153 CO 0.06 -0.78 -0.05 0.26 -0.54 0.00 0.00 174.62 173.57 1ob1 s TRP 154 N -3.67 2.98 -1.46 3.99 0.52 -1.26 -0.70 118.94 119.33 1ob1 s TRP 154 Ca 0.14 -0.48 -0.08 0.00 0.02 0.00 0.00 56.10 55.71 1ob1 s TRP 154 Cb 0.06 -1.98 0.05 0.00 -1.15 0.00 0.00 33.47 30.45 1ob1 s TRP 154 CO -0.03 -0.17 0.78 0.09 0.02 0.00 0.00 176.95 177.64 1ob1 n ASN 155 N 3.82 -2.74 -1.66 2.95 3.02 -0.27 -1.02 115.26 119.35 1ob1 n ASN 155 Ca -0.18 -0.86 -0.18 0.00 -0.03 0.00 0.00 54.58 53.33 1ob1 n ASN 155 Cb 0.52 -3.67 -0.05 0.00 -0.61 0.00 0.00 39.78 35.97 1ob1 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ob1 n SER 156 N -2.91 -5.27 0.00 6.41 7.64 -1.26 -1.88 113.62 116.36 1ob1 n SER 156 Ca -0.12 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1ob1 n SER 156 Cb 0.60 -4.37 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 1ob1 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ob1 n GLY 157 N -0.82 0.19 0.32 0.23 0.00 -0.19 -4.94 105.19 99.97 1ob1 n GLY 157 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 1ob1 n GLY 157 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ob1 h SER 158 N 0.00 0.91 -3.33 1.61 0.02 -1.17 -3.36 113.55 108.23 1ob1 h SER 158 Ca 0.00 -0.16 -0.76 0.00 -0.84 0.00 0.00 61.79 60.02 1ob1 h SER 158 Cb 0.00 -0.24 -0.24 0.00 0.14 0.00 0.00 62.40 62.06 1ob1 h SER 158 CO 0.00 0.86 -0.04 -0.22 -1.14 0.00 0.00 176.83 176.29 1ob1 s LEU 159 N -9.46 6.31 -0.04 5.07 2.96 -0.95 -4.81 118.68 117.75 1ob1 s LEU 159 Ca -0.11 -2.11 0.09 0.00 -0.22 0.00 0.00 54.13 51.78 1ob1 s LEU 159 Cb 0.15 -2.22 -0.13 0.00 0.50 0.00 0.00 46.19 44.49 1ob1 s LEU 159 CO 0.82 -0.78 0.14 -1.54 -1.32 0.00 0.00 176.35 173.67 1ob1 n SER 160 N 4.89 2.86 -4.75 3.68 3.41 -1.26 -4.17 113.62 118.28 1ob1 n SER 160 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.19 1ob1 n SER 160 Cb 0.43 1.16 -0.05 0.00 -0.26 0.00 0.00 64.21 65.48 1ob1 n SER 160 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ob1 s SER 161 N -3.46 7.33 0.00 4.04 0.01 -1.26 -3.56 113.70 116.80 1ob1 s SER 161 Ca -0.04 1.59 0.00 0.00 1.31 0.00 0.00 55.95 58.81 1ob1 s SER 161 Cb 0.05 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1ob1 s SER 161 CO 0.38 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.71 1ob1 n GLY 162 N 2.07 0.48 3.84 3.44 0.00 -1.26 -4.76 105.19 109.00 1ob1 n GLY 162 Ca -0.03 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1ob1 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ob1 s VAL 163 N -2.00 5.28 -0.34 1.61 1.01 -1.23 -1.73 120.40 123.00 1ob1 s VAL 163 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 1ob1 s VAL 163 Cb 0.00 -3.56 0.11 0.00 0.00 0.00 0.00 36.38 32.93 1ob1 s VAL 163 CO 0.00 0.57 0.13 -1.00 0.00 0.00 0.00 175.10 174.81 1ob1 s HIS 164 N -0.86 1.68 -0.26 5.22 3.76 0.70 -4.99 115.29 120.54 1ob1 s HIS 164 Ca 0.19 -1.86 -0.10 0.00 -0.15 0.00 0.00 55.06 53.14 1ob1 s HIS 164 Cb -0.14 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.82 1ob1 s HIS 164 CO 0.08 -0.86 0.15 0.99 -0.85 0.00 0.00 174.74 174.26 1ob1 s THR 165 N 1.34 5.05 -0.02 1.30 2.01 -1.26 -0.99 115.64 123.06 1ob1 s THR 165 Ca 0.12 0.08 -0.09 0.00 0.31 0.00 0.00 61.69 62.11 1ob1 s THR 165 Cb -0.19 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.89 1ob1 s THR 165 CO -0.19 0.29 0.28 -0.36 -0.69 0.00 0.00 174.62 173.96 1ob1 s PHE 166 N 1.58 3.62 0.21 4.92 0.40 -0.75 -5.02 117.98 122.93 1ob1 s PHE 166 Ca 0.07 0.68 -0.32 0.00 -0.60 0.00 0.00 56.93 56.76 1ob1 s PHE 166 Cb -0.15 -2.06 -0.14 0.00 0.51 0.00 0.00 43.02 41.17 1ob1 s PHE 166 CO 0.08 0.64 1.35 -2.30 0.70 0.00 0.00 175.22 175.69 1ob1 n PRO 167 N 1.48 1.78 -1.82 0.24 -0.02 -1.26 -4.21 135.00 131.19 1ob1 n PRO 167 Ca -0.14 0.64 -0.37 0.00 -2.02 0.00 0.00 63.50 61.60 1ob1 n PRO 167 Cb 0.53 -2.26 0.05 0.00 -0.02 0.00 0.00 33.50 31.80 1ob1 n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ob1 s ALA 168 N -0.02 2.62 -0.09 3.55 0.00 -1.26 -4.86 121.76 121.69 1ob1 s ALA 168 Ca 0.71 1.23 0.03 0.00 0.00 0.00 0.00 51.96 53.93 1ob1 s ALA 168 Cb -0.71 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 18.87 1ob1 s ALA 168 CO 0.49 -1.40 -0.21 0.08 0.00 0.00 0.00 175.76 174.72 1ob1 s VAL 169 N -1.39 1.83 -0.11 0.00 1.01 -0.07 -4.86 120.40 116.80 1ob1 s VAL 169 Ca 0.76 -0.88 -0.25 0.00 0.00 0.00 0.00 61.98 61.62 1ob1 s VAL 169 Cb -0.37 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1ob1 s VAL 169 CO 0.42 0.51 0.77 -0.22 0.00 0.00 0.00 175.10 176.58 1ob1 s LEU 170 N 0.45 4.25 -0.12 3.92 0.20 -1.26 -1.20 118.68 124.92 1ob1 s LEU 170 Ca -0.17 1.20 -0.04 0.00 0.69 0.00 0.00 54.13 55.80 1ob1 s LEU 170 Cb -0.17 -3.18 0.06 0.00 -0.43 0.00 0.00 46.19 42.47 1ob1 s LEU 170 CO 0.07 -0.25 0.24 -1.10 -0.29 0.00 0.00 176.35 175.02 1ob1 s GLN 171 N 1.43 0.13 -1.25 1.98 -0.21 0.64 -4.93 119.66 117.46 1ob1 s GLN 171 Ca 0.39 0.68 -0.02 0.00 0.02 0.00 0.00 55.36 56.43 1ob1 s GLN 171 Cb -0.17 -0.10 -0.01 0.00 1.00 0.00 0.00 33.01 33.73 1ob1 s GLN 171 CO 0.16 -0.27 0.79 0.43 -2.12 0.00 0.00 175.29 174.28 1ob1 n SER 172 N 5.18 -2.00 -0.42 5.90 7.64 -1.26 -2.00 113.62 126.67 1ob1 n SER 172 Ca -0.09 -0.77 -0.05 0.00 1.01 0.00 0.00 58.87 58.97 1ob1 n SER 172 Cb 0.50 -4.37 -0.02 0.00 -1.01 0.00 0.00 64.21 59.31 1ob1 n SER 172 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ob1 n ASP 173 N -3.07 -5.14 -3.98 6.43 8.00 -1.26 -4.97 116.55 112.57 1ob1 n ASP 173 Ca -0.27 0.13 -0.18 0.00 0.71 0.00 0.00 54.79 55.19 1ob1 n ASP 173 Cb 0.67 -3.12 -0.15 0.00 -0.02 0.00 0.00 41.12 38.50 1ob1 n ASP 173 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ob1 s LEU 174 N -1.24 1.93 0.35 0.64 1.43 -0.85 -4.79 118.68 116.16 1ob1 s LEU 174 Ca 0.00 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1ob1 s LEU 174 Cb 0.00 -0.38 -0.05 0.00 0.03 0.00 0.00 46.19 45.79 1ob1 s LEU 174 CO 0.00 0.07 0.63 -0.31 0.23 0.00 0.00 176.35 176.97 1ob1 s TYR 175 N -0.04 3.50 -0.04 0.29 2.02 0.65 -0.26 117.35 123.48 1ob1 s TYR 175 Ca 0.01 0.69 -0.01 0.00 -0.37 0.00 0.00 57.07 57.39 1ob1 s TYR 175 Cb -0.04 -2.16 0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1ob1 s TYR 175 CO -0.00 0.03 0.04 0.99 -1.57 0.00 0.00 175.55 175.04 1ob1 s THR 176 N -2.29 -0.03 0.03 -0.71 2.01 -0.34 -1.41 115.64 112.89 1ob1 s THR 176 Ca 0.45 0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.82 1ob1 s THR 176 Cb -0.10 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1ob1 s THR 176 CO 0.34 0.16 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.08 1ob1 s LEU 177 N 1.80 2.14 0.03 4.42 0.20 0.23 -0.90 118.68 126.60 1ob1 s LEU 177 Ca 0.01 -0.41 -0.02 0.00 0.69 0.00 0.00 54.13 54.40 1ob1 s LEU 177 Cb -0.12 -0.56 -0.02 0.00 -0.43 0.00 0.00 46.19 45.05 1ob1 s LEU 177 CO -0.03 0.04 0.01 -0.94 -0.29 0.00 0.00 176.35 175.14 1ob1 s SER 178 N -0.97 0.24 -0.04 3.68 1.04 -1.26 -0.21 113.70 116.17 1ob1 s SER 178 Ca 0.01 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 1ob1 s SER 178 Cb -0.07 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.21 1ob1 s SER 178 CO 0.01 -0.39 0.13 -0.55 0.98 0.00 0.00 173.24 173.42 1ob1 s SER 179 N -1.80 -0.12 0.07 7.02 0.15 -0.73 -1.82 113.70 116.48 1ob1 s SER 179 Ca -0.10 0.21 0.09 0.00 0.70 0.00 0.00 55.95 56.84 1ob1 s SER 179 Cb -0.05 0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.49 1ob1 s SER 179 CO -0.03 -0.08 -0.24 -0.94 1.20 0.00 0.00 173.24 173.15 1ob1 s SER 180 N -0.10 2.94 -0.03 5.45 1.04 -0.16 -0.68 113.70 122.16 1ob1 s SER 180 Ca -0.02 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 55.83 1ob1 s SER 180 Cb -0.02 -0.23 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 1ob1 s SER 180 CO 0.00 0.19 -0.12 0.54 0.98 0.00 0.00 173.24 174.83 1ob1 s VAL 181 N -0.90 1.04 -0.23 5.02 0.11 -0.70 -0.22 120.40 124.52 1ob1 s VAL 181 Ca 0.10 -0.51 -0.04 0.00 -2.93 0.00 0.00 61.98 58.61 1ob1 s VAL 181 Cb -0.10 -0.90 -0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1ob1 s VAL 181 CO 0.03 0.31 -0.03 -0.89 -3.33 0.00 0.00 175.10 171.19 1ob1 s THR 182 N 0.09 3.37 0.40 5.04 2.01 -0.70 0.08 115.64 125.94 1ob1 s THR 182 Ca -0.03 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.41 1ob1 s THR 182 Cb -0.09 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 1ob1 s THR 182 CO 0.01 0.35 0.11 0.68 -0.69 0.00 0.00 174.62 175.08 1ob1 s VAL 183 N 1.46 0.72 0.38 3.82 -7.23 -0.37 -4.74 120.40 114.44 1ob1 s VAL 183 Ca 0.05 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.08 1ob1 s VAL 183 Cb -0.15 -2.40 -0.08 0.00 0.56 0.00 0.00 36.38 34.31 1ob1 s VAL 183 CO -0.03 0.00 0.78 0.42 -0.31 0.00 0.00 175.10 175.97 1ob1 s THR 184 N -3.20 4.70 -0.49 5.32 -4.23 -1.26 0.12 115.64 116.59 1ob1 s THR 184 Ca 0.24 0.84 0.15 0.00 -1.18 0.00 0.00 61.69 61.74 1ob1 s THR 184 Cb 0.03 -3.68 0.15 0.00 1.34 0.00 0.00 72.50 70.35 1ob1 s THR 184 CO 0.14 -0.40 1.46 -1.20 -0.54 0.00 0.00 174.62 174.08 1ob1 n SER 185 N -0.93 0.38 0.08 3.99 7.64 -1.26 -0.76 113.62 122.76 1ob1 n SER 185 Ca 0.03 0.67 -0.11 0.00 1.01 0.00 0.00 58.87 60.47 1ob1 n SER 185 Cb 0.54 -0.72 -0.12 0.00 -1.01 0.00 0.00 64.21 62.90 1ob1 n SER 185 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ob1 h SER 186 N 0.00 0.19 0.07 6.43 0.02 -1.91 -3.37 113.55 114.98 1ob1 h SER 186 Ca 0.00 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1ob1 h SER 186 Cb 0.03 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1ob1 h SER 186 CO 0.00 1.14 -0.03 0.71 -1.14 0.00 0.00 176.83 177.51 1ob1 h THR 187 N 0.04 0.63 -3.00 -2.27 1.35 -1.32 -3.40 112.91 104.93 1ob1 h THR 187 Ca -0.06 -1.33 -0.67 0.00 -0.55 0.00 0.00 66.41 63.79 1ob1 h THR 187 Cb 1.83 1.15 -0.11 0.00 -1.73 0.00 0.00 68.15 69.29 1ob1 h THR 187 CO 0.16 0.20 -0.56 0.86 -0.25 0.00 0.00 175.52 175.93 1ob1 s TRP 188 N -2.25 3.37 -1.29 4.73 -0.00 -1.07 0.22 118.94 122.64 1ob1 s TRP 188 Ca -0.08 0.35 0.09 0.00 -0.00 0.00 0.00 56.10 56.45 1ob1 s TRP 188 Cb -0.01 -1.86 0.36 0.00 -0.00 0.00 0.00 33.47 31.97 1ob1 s TRP 188 CO 0.29 0.60 1.18 -0.35 -0.00 0.00 0.00 176.95 178.67 1ob1 n PRO 189 N 2.02 2.38 -0.02 5.86 -0.05 -1.26 -4.52 135.00 139.41 1ob1 n PRO 189 Ca -0.19 -1.40 -0.12 0.00 -0.05 0.00 0.00 63.50 61.74 1ob1 n PRO 189 Cb 0.54 -1.59 -0.06 0.00 -0.05 0.00 0.00 33.50 32.35 1ob1 n PRO 189 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 175.50 176.22 1ob1 h SER 190 N 2.00 -1.30 -3.21 3.54 0.02 -1.27 -3.41 113.55 109.92 1ob1 h SER 190 Ca 0.00 0.18 -0.64 0.00 -0.84 0.00 0.00 61.79 60.48 1ob1 h SER 190 Cb 0.86 0.54 -0.10 0.00 0.14 0.00 0.00 62.40 63.84 1ob1 h SER 190 CO 0.12 -0.41 -0.61 0.00 -1.14 0.00 0.00 176.83 174.79 1ob1 s GLN 191 N -5.89 2.85 0.27 3.45 1.03 0.58 -5.09 119.66 116.87 1ob1 s GLN 191 Ca -0.15 -0.67 -0.29 0.00 0.04 0.00 0.00 55.36 54.28 1ob1 s GLN 191 Cb 0.10 -2.72 -0.09 0.00 0.03 0.00 0.00 33.01 30.33 1ob1 s GLN 191 CO 0.64 0.58 1.11 -1.54 -2.54 0.00 0.00 175.29 173.54 1ob1 s SER 192 N -2.22 7.25 -0.20 12.60 1.04 -1.26 -4.41 113.70 126.50 1ob1 s SER 192 Ca 0.27 2.27 -0.00 0.00 0.48 0.00 0.00 55.95 58.96 1ob1 s SER 192 Cb -0.12 -2.63 0.02 0.00 0.10 0.00 0.00 66.02 63.39 1ob1 s SER 192 CO 0.19 -0.16 -0.14 -0.63 0.98 0.00 0.00 173.24 173.48 1ob1 s ILE 193 N -1.07 2.46 -0.08 -1.02 -1.09 -1.26 -5.01 121.20 114.13 1ob1 s ILE 193 Ca 0.45 -0.88 0.01 0.00 -2.23 0.00 0.00 60.65 58.01 1ob1 s ILE 193 Cb -0.32 -2.11 -0.02 0.00 -1.58 0.00 0.00 42.46 38.43 1ob1 s ILE 193 CO 0.41 0.45 -0.12 -0.89 -1.23 0.00 0.00 174.94 173.56 1ob1 s THR 194 N 1.33 3.24 -0.27 2.92 2.01 -1.26 -1.55 115.64 122.06 1ob1 s THR 194 Ca 0.04 -0.63 -0.12 0.00 0.31 0.00 0.00 61.69 61.29 1ob1 s THR 194 Cb -0.14 -2.32 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 1ob1 s THR 194 CO -0.09 0.57 0.23 0.00 -0.69 0.00 0.00 174.62 174.63 1ob1 s ASN 196 N 1.63 4.97 -0.05 0.00 -0.87 0.12 -0.23 114.94 120.50 1ob1 s ASN 196 Ca 0.09 -0.21 0.04 0.00 -1.57 0.00 0.00 52.86 51.21 1ob1 s ASN 196 Cb -0.16 -1.87 -0.00 0.00 -0.02 0.00 0.00 41.25 39.20 1ob1 s ASN 196 CO 0.10 0.01 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.77 1ob1 s VAL 197 N 1.35 1.51 -0.06 1.60 1.01 -0.56 -0.97 120.40 124.28 1ob1 s VAL 197 Ca 0.05 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1ob1 s VAL 197 Cb -0.15 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.95 1ob1 s VAL 197 CO 0.02 0.43 -0.07 0.00 0.00 0.00 0.00 175.10 175.49 1ob1 s ALA 198 N 0.12 0.89 -0.49 5.51 0.00 0.50 -1.52 121.76 126.78 1ob1 s ALA 198 Ca -0.07 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1ob1 s ALA 198 Cb -0.13 -0.53 0.13 0.00 0.00 0.00 0.00 23.12 22.59 1ob1 s ALA 198 CO 0.03 -0.04 0.24 -1.58 0.00 0.00 0.00 175.76 174.41 1ob1 s HIS 199 N 0.99 2.90 0.25 0.00 2.46 0.11 -0.71 115.29 121.27 1ob1 s HIS 199 Ca -0.10 -2.97 -0.03 0.00 0.47 0.00 0.00 55.06 52.44 1ob1 s HIS 199 Cb -0.14 -2.58 0.49 0.00 -0.13 0.00 0.00 32.58 30.21 1ob1 s HIS 199 CO 0.00 -0.76 1.72 -1.00 -2.47 0.00 0.00 174.74 172.23 1ob1 h PRO 200 N 6.63 0.42 -0.98 2.88 0.13 -1.81 0.96 132.00 140.23 1ob1 h PRO 200 Ca -0.06 -0.03 0.24 0.00 -0.87 0.00 0.00 66.00 65.29 1ob1 h PRO 200 Cb 0.91 -0.09 -0.13 0.00 0.13 0.00 0.00 31.00 31.82 1ob1 h PRO 200 CO 0.63 0.28 0.55 0.00 -0.23 0.00 0.00 178.00 179.22 1ob1 h ALA 201 N 1.57 1.72 -0.28 -0.56 0.00 -1.91 0.06 119.26 119.87 1ob1 h ALA 201 Ca 0.43 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1ob1 h ALA 201 Cb 0.68 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ob1 h ALA 201 CO -0.43 -0.30 0.00 -1.13 0.00 0.00 0.00 179.25 177.39 1ob1 n SER 202 N -4.93 2.86 -3.90 0.00 3.41 -0.78 -4.98 113.62 105.29 1ob1 n SER 202 Ca 0.26 -2.12 -0.27 0.00 -0.26 0.00 0.00 58.87 56.48 1ob1 n SER 202 Cb 0.74 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1ob1 n SER 202 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ob1 n SER 203 N 0.22 -2.48 -4.68 4.04 7.64 0.19 -4.95 113.62 113.60 1ob1 n SER 203 Ca 0.11 -0.88 -0.35 0.00 1.01 0.00 0.00 58.87 58.76 1ob1 n SER 203 Cb 0.45 -3.59 -0.09 0.00 -1.01 0.00 0.00 64.21 59.97 1ob1 n SER 203 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ob1 s THR 204 N -3.56 5.16 -0.15 0.44 2.01 -0.34 -4.95 115.64 114.25 1ob1 s THR 204 Ca 0.33 0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.40 1ob1 s THR 204 Cb -0.17 -3.35 0.05 0.00 0.01 0.00 0.00 72.50 69.04 1ob1 s THR 204 CO 0.85 0.43 0.03 -0.75 -0.69 0.00 0.00 174.62 174.49 1ob1 s LYS 205 N 0.50 0.56 -0.01 4.92 2.47 -1.26 0.04 119.74 126.95 1ob1 s LYS 205 Ca 0.06 -0.19 0.01 0.00 -1.56 0.00 0.00 55.97 54.29 1ob1 s LYS 205 Cb -0.12 -1.68 0.01 0.00 -1.46 0.00 0.00 37.83 34.58 1ob1 s LYS 205 CO -0.00 -0.53 -0.02 0.54 0.16 0.00 0.00 175.35 175.50 1ob1 s VAL 206 N 1.93 0.22 -0.18 4.02 0.11 -0.57 -5.03 120.40 120.90 1ob1 s VAL 206 Ca 0.01 -0.05 -0.02 0.00 -2.93 0.00 0.00 61.98 58.99 1ob1 s VAL 206 Cb -0.15 -0.23 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1ob1 s VAL 206 CO -0.07 0.10 -0.10 -1.81 -3.33 0.00 0.00 175.10 169.89 1ob1 s ASP 207 N 0.32 4.04 -0.26 3.54 1.11 -1.26 -1.49 116.67 122.66 1ob1 s ASP 207 Ca -0.03 -0.40 -0.05 0.00 0.18 0.00 0.00 52.55 52.25 1ob1 s ASP 207 Cb -0.06 -1.66 0.01 0.00 1.07 0.00 0.00 42.92 42.28 1ob1 s ASP 207 CO -0.01 0.05 0.01 -0.54 1.18 0.00 0.00 175.17 175.86 1ob1 s LYS 208 N 1.06 3.09 -0.11 8.23 -0.14 0.68 -4.93 119.74 127.61 1ob1 s LYS 208 Ca -0.00 -0.83 -0.27 0.00 -1.36 0.00 0.00 55.97 53.50 1ob1 s LYS 208 Cb -0.15 -3.18 -0.02 0.00 -1.68 0.00 0.00 37.83 32.81 1ob1 s LYS 208 CO -0.02 -0.37 0.91 0.21 -0.76 0.00 0.00 175.35 175.32 1ob1 s LYS 209 N 1.45 4.39 -1.05 1.68 2.20 -1.26 -0.30 119.74 126.84 1ob1 s LYS 209 Ca 0.03 1.21 -0.22 0.00 -0.36 0.00 0.00 55.97 56.62 1ob1 s LYS 209 Cb -0.16 -3.54 0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1ob1 s LYS 209 CO -0.01 -0.25 1.55 0.42 -0.36 0.00 0.00 175.35 176.70 1ob1 s ILE 210 N 1.84 3.90 0.13 5.43 -1.09 -0.60 -4.94 121.20 125.87 1ob1 s ILE 210 Ca 0.44 -0.90 -0.20 0.00 -2.23 0.00 0.00 60.65 57.76 1ob1 s ILE 210 Cb -0.18 -4.97 -0.07 0.00 -1.58 0.00 0.00 42.46 35.66 1ob1 s ILE 210 CO 0.17 -1.84 0.63 -1.61 -1.23 0.00 0.00 174.94 171.06 1ob1 s GLU 211 N 5.09 4.24 0.00 2.79 0.41 -1.26 -4.70 118.70 125.27 1ob1 s GLU 211 Ca 0.50 0.80 0.05 0.00 -0.41 0.00 0.00 54.97 55.91 1ob1 s GLU 211 Cb -0.00 -3.13 0.30 0.00 -1.78 0.00 0.00 34.13 29.52 1ob1 s GLU 211 CO -0.06 0.56 0.77 -2.30 -0.49 0.00 0.00 175.26 173.74