#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ad9 s ILE 2 N 0.00 4.07 -0.04 3.84 1.01 -1.26 -4.15 121.20 124.67 1ad9 s ILE 2 Ca 0.00 1.25 -0.22 0.00 0.00 0.00 0.00 60.65 61.68 1ad9 s ILE 2 Cb 0.00 -3.97 0.05 0.00 0.01 0.00 0.00 42.46 38.55 1ad9 s ILE 2 CO 0.00 -0.29 0.49 0.00 0.00 0.00 0.00 174.94 175.14 1ad9 s GLN 3 N 4.00 0.84 -0.24 2.79 -2.07 -0.96 -5.02 119.66 119.00 1ad9 s GLN 3 Ca 0.60 0.07 -0.02 0.00 -1.82 0.00 0.00 55.36 54.18 1ad9 s GLN 3 Cb -0.21 0.39 0.02 0.00 -1.09 0.00 0.00 33.01 32.11 1ad9 s GLN 3 CO 0.21 -0.24 -0.06 -0.51 -1.32 0.00 0.00 175.29 173.37 1ad9 s LEU 4 N -1.16 3.08 -0.21 2.60 1.43 -1.26 -2.53 118.68 120.62 1ad9 s LEU 4 Ca -0.12 -0.73 -0.06 0.00 -1.03 0.00 0.00 54.13 52.20 1ad9 s LEU 4 Cb -0.03 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1ad9 s LEU 4 CO 0.07 -0.10 0.02 -0.69 0.23 0.00 0.00 176.35 175.88 1ad9 s VAL 5 N 1.37 4.07 0.30 -1.59 1.01 0.16 -3.72 120.40 122.00 1ad9 s VAL 5 Ca 0.02 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1ad9 s VAL 5 Cb -0.16 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1ad9 s VAL 5 CO -0.04 0.41 0.47 -1.10 0.00 0.00 0.00 175.10 174.83 1ad9 s GLN 6 N 1.16 3.43 0.90 2.72 -0.21 -1.26 0.06 119.66 126.46 1ad9 s GLN 6 Ca 0.03 -0.56 -0.12 0.00 0.02 0.00 0.00 55.36 54.74 1ad9 s GLN 6 Cb -0.14 -2.76 0.13 0.00 1.00 0.00 0.00 33.01 31.23 1ad9 s GLN 6 CO 0.02 0.25 1.09 -1.54 -2.12 0.00 0.00 175.29 172.99 1ad9 s SER 7 N -4.03 3.41 0.99 5.90 1.04 -0.68 -4.98 113.70 115.35 1ad9 s SER 7 Ca 0.38 1.46 -0.12 0.00 0.48 0.00 0.00 55.95 58.15 1ad9 s SER 7 Cb -0.09 -2.14 0.18 0.00 0.10 0.00 0.00 66.02 64.07 1ad9 s SER 7 CO 0.33 -2.67 1.09 -0.83 0.98 0.00 0.00 173.24 172.13 1ad9 s GLY 8 N -3.43 1.58 0.81 7.32 0.00 -1.26 -4.67 107.32 107.67 1ad9 s GLY 8 Ca 0.64 -0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.96 1ad9 s GLY 8 CO 0.57 0.33 1.21 0.00 0.00 0.00 0.00 173.10 175.20 1ad9 s ALA 9 N -2.92 1.83 -0.03 3.20 0.00 -1.26 -4.79 121.76 117.79 1ad9 s ALA 9 Ca 0.65 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 53.37 1ad9 s ALA 9 Cb -0.19 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.45 1ad9 s ALA 9 CO 0.58 -2.30 0.21 -1.21 0.00 0.00 0.00 175.76 173.03 1ad9 s GLU 10 N -4.14 0.44 -0.18 0.00 2.02 -0.53 -4.99 118.70 111.31 1ad9 s GLU 10 Ca 0.73 -0.08 -0.02 0.00 0.02 0.00 0.00 54.97 55.61 1ad9 s GLU 10 Cb -0.29 0.19 -0.01 0.00 0.10 0.00 0.00 34.13 34.12 1ad9 s GLU 10 CO 0.51 -0.10 -0.08 0.08 0.02 0.00 0.00 175.26 175.69 1ad9 s VAL 11 N -0.80 3.29 0.07 2.63 1.01 -1.26 -1.12 120.40 124.22 1ad9 s VAL 11 Ca -0.09 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1ad9 s VAL 11 Cb -0.05 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1ad9 s VAL 11 CO 0.02 0.47 -0.18 -0.54 0.00 0.00 0.00 175.10 174.87 1ad9 s LYS 12 N 0.98 1.06 0.40 2.72 -0.14 -0.42 -5.00 119.74 119.33 1ad9 s LYS 12 Ca -0.01 -0.97 -0.18 0.00 -1.36 0.00 0.00 55.97 53.45 1ad9 s LYS 12 Cb -0.15 -1.17 -0.10 0.00 -1.68 0.00 0.00 37.83 34.74 1ad9 s LYS 12 CO -0.00 0.28 0.88 0.15 -0.76 0.00 0.00 175.35 175.89 1ad9 s LYS 13 N -1.53 4.11 0.33 1.68 -0.14 -1.26 -1.39 119.74 121.54 1ad9 s LYS 13 Ca 0.03 0.93 -0.29 0.00 -1.36 0.00 0.00 55.97 55.29 1ad9 s LYS 13 Cb -0.09 -2.26 -0.11 0.00 -1.68 0.00 0.00 37.83 33.69 1ad9 s LYS 13 CO 0.03 0.01 1.44 -2.14 -0.76 0.00 0.00 175.35 173.92 1ad9 s PRO 14 N -3.22 4.21 0.00 -1.68 0.02 -1.26 -2.39 135.00 130.68 1ad9 s PRO 14 Ca 0.59 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.02 1ad9 s PRO 14 Cb -0.10 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1ad9 s PRO 14 CO 0.17 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 1ad9 n GLY 15 N 1.09 3.19 3.96 0.52 0.00 0.92 -4.91 105.19 109.96 1ad9 n GLY 15 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1ad9 n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ad9 s SER 16 N -1.10 3.42 0.09 1.61 1.04 -1.00 -4.02 113.70 113.73 1ad9 s SER 16 Ca 0.00 -0.10 0.08 0.00 0.48 0.00 0.00 55.95 56.42 1ad9 s SER 16 Cb 0.00 -0.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 1ad9 s SER 16 CO 0.00 -2.51 -0.22 -0.44 0.98 0.00 0.00 173.24 171.06 1ad9 s SER 17 N -4.89 2.63 0.06 7.02 0.01 -1.26 -1.51 113.70 115.76 1ad9 s SER 17 Ca 0.73 -0.64 0.06 0.00 1.31 0.00 0.00 55.95 57.41 1ad9 s SER 17 Cb -0.03 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 1ad9 s SER 17 CO 0.50 0.11 -0.17 0.54 0.41 0.00 0.00 173.24 174.63 1ad9 s VAL 18 N -1.03 1.40 -0.29 3.43 0.11 -0.82 -5.00 120.40 118.20 1ad9 s VAL 18 Ca 0.08 -1.21 -0.02 0.00 -2.93 0.00 0.00 61.98 57.91 1ad9 s VAL 18 Cb -0.10 -1.26 0.09 0.00 -1.53 0.00 0.00 36.38 33.59 1ad9 s VAL 18 CO 0.04 0.02 0.09 -0.75 -3.33 0.00 0.00 175.10 171.17 1ad9 s LYS 19 N -1.38 0.64 0.23 1.54 2.20 -1.26 -1.12 119.74 120.59 1ad9 s LYS 19 Ca 0.04 -0.88 -0.19 0.00 -0.36 0.00 0.00 55.97 54.57 1ad9 s LYS 19 Cb -0.09 -1.89 -0.08 0.00 -1.51 0.00 0.00 37.83 34.26 1ad9 s LYS 19 CO 0.02 -0.93 0.72 0.08 -0.36 0.00 0.00 175.35 174.88 1ad9 s VAL 20 N 1.73 4.58 0.15 4.02 1.01 0.32 -4.87 120.40 127.34 1ad9 s VAL 20 Ca 0.08 1.25 0.08 0.00 0.00 0.00 0.00 61.98 63.39 1ad9 s VAL 20 Cb -0.17 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1ad9 s VAL 20 CO -0.24 0.18 -0.08 -0.94 0.00 0.00 0.00 175.10 174.01 1ad9 s SER 21 N -1.70 4.38 -0.29 3.32 1.04 -1.26 -0.93 113.70 118.26 1ad9 s SER 21 Ca 0.44 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 56.36 1ad9 s SER 21 Cb -0.16 -0.81 0.10 0.00 0.10 0.00 0.00 66.02 65.25 1ad9 s SER 21 CO 0.21 0.13 0.12 0.00 0.98 0.00 0.00 173.24 174.67 1ad9 s LYS 23 N 1.93 4.34 -0.03 0.00 2.36 0.11 -0.74 119.74 127.72 1ad9 s LYS 23 Ca 0.09 0.89 0.01 0.00 -2.55 0.00 0.00 55.97 54.41 1ad9 s LYS 23 Cb -0.16 -3.52 -0.03 0.00 -1.05 0.00 0.00 37.83 33.06 1ad9 s LYS 23 CO -0.32 -0.14 -0.02 0.00 1.55 0.00 0.00 175.35 176.42 1ad9 s ALA 24 N 1.51 3.19 0.21 3.13 0.00 -0.38 -0.67 121.76 128.76 1ad9 s ALA 24 Ca 0.36 -0.93 -0.21 0.00 0.00 0.00 0.00 51.96 51.19 1ad9 s ALA 24 Cb -0.17 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.68 1ad9 s ALA 24 CO 0.15 0.62 0.62 -1.54 0.00 0.00 0.00 175.76 175.60 1ad9 s SER 25 N -1.30 -0.38 0.00 0.00 1.04 -1.05 -4.83 113.70 107.19 1ad9 s SER 25 Ca 0.17 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1ad9 s SER 25 Cb -0.11 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1ad9 s SER 25 CO 0.07 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.78 1ad9 n GLY 26 N -0.40 0.79 3.77 7.32 0.00 -1.26 -2.27 105.19 113.14 1ad9 n GLY 26 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 1ad9 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ad9 s TYR 27 N -3.10 -0.26 -0.58 1.61 1.13 -1.26 -4.40 117.35 110.49 1ad9 s TYR 27 Ca 0.00 -0.15 -0.28 0.00 -1.41 0.00 0.00 57.07 55.23 1ad9 s TYR 27 Cb 0.00 0.67 0.02 0.00 -1.10 0.00 0.00 41.96 41.55 1ad9 s TYR 27 CO 0.00 -1.16 1.38 0.99 -2.51 0.00 0.00 175.55 174.25 1ad9 s THR 28 N -3.89 3.81 0.24 -3.49 2.01 -1.26 -4.89 115.64 108.17 1ad9 s THR 28 Ca 0.09 0.67 -0.07 0.00 0.31 0.00 0.00 61.69 62.69 1ad9 s THR 28 Cb -0.05 -4.51 0.27 0.00 0.01 0.00 0.00 72.50 68.21 1ad9 s THR 28 CO 0.03 -1.25 1.64 0.15 -0.69 0.00 0.00 174.62 174.50 1ad9 h PHE 29 N 10.82 -0.04 0.00 4.92 3.57 -1.93 -2.11 116.94 132.16 1ad9 h PHE 29 Ca -0.27 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.29 1ad9 h PHE 29 Cb 1.08 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1ad9 h PHE 29 CO 1.04 -0.23 0.00 0.25 -2.23 0.00 0.00 178.31 177.15 1ad9 n THR 30 N -5.33 0.86 0.17 4.41 -2.24 -1.26 -3.18 114.28 107.71 1ad9 n THR 30 Ca 0.13 0.26 0.07 0.00 -2.27 0.00 0.00 64.05 62.24 1ad9 n THR 30 Cb 0.45 -1.17 0.08 0.00 -2.10 0.00 0.00 70.33 67.59 1ad9 n THR 30 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ad9 h ASP 31 N 0.00 0.00 -4.13 3.42 3.32 -1.79 -3.36 116.42 113.88 1ad9 h ASP 31 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1ad9 h ASP 31 Cb 0.33 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.64 1ad9 h ASP 31 CO 0.00 0.24 -0.87 -0.31 -1.72 0.00 0.00 179.24 176.58 1ad9 s TYR 32 N -3.11 2.34 0.56 4.55 1.51 -1.19 -4.84 117.35 117.17 1ad9 s TYR 32 Ca 0.04 -0.39 -0.14 0.00 -1.01 0.00 0.00 57.07 55.57 1ad9 s TYR 32 Cb 0.07 -1.35 -0.06 0.00 -0.11 0.00 0.00 41.96 40.51 1ad9 s TYR 32 CO 0.72 0.21 1.00 0.71 -1.11 0.00 0.00 175.55 177.09 1ad9 s TYR 33 N -0.91 3.52 -0.22 2.71 1.51 -0.12 -4.51 117.35 119.32 1ad9 s TYR 33 Ca 0.13 1.40 -0.01 0.00 -1.01 0.00 0.00 57.07 57.58 1ad9 s TYR 33 Cb -0.10 -2.77 0.02 0.00 -0.11 0.00 0.00 41.96 39.00 1ad9 s TYR 33 CO 0.04 -0.51 -0.10 0.42 -1.11 0.00 0.00 175.55 174.29 1ad9 s ILE 34 N -2.85 2.68 0.20 2.71 -1.09 -0.92 0.11 121.20 122.04 1ad9 s ILE 34 Ca 0.57 -0.95 0.04 0.00 -2.23 0.00 0.00 60.65 58.09 1ad9 s ILE 34 Cb -0.10 -2.29 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 1ad9 s ILE 34 CO 0.41 0.32 0.31 0.20 -1.23 0.00 0.00 174.94 174.94 1ad9 s ASN 35 N 1.33 6.25 -0.10 3.58 0.01 0.76 -1.55 114.94 125.21 1ad9 s ASN 35 Ca 0.02 0.09 -0.00 0.00 -0.71 0.00 0.00 52.86 52.26 1ad9 s ASN 35 Cb -0.15 -1.84 0.02 0.00 0.41 0.00 0.00 41.25 39.69 1ad9 s ASN 35 CO -0.07 -0.01 -0.07 0.26 -1.51 0.00 0.00 177.10 175.70 1ad9 s TRP 36 N -1.87 1.40 0.44 2.20 0.52 0.23 -0.70 118.94 121.16 1ad9 s TRP 36 Ca 0.34 -0.66 0.06 0.00 0.02 0.00 0.00 56.10 55.86 1ad9 s TRP 36 Cb -0.10 -1.17 -0.04 0.00 -1.15 0.00 0.00 33.47 31.01 1ad9 s TRP 36 CO 0.28 -0.47 0.13 -1.64 0.02 0.00 0.00 176.95 175.27 1ad9 s MET 37 N 1.60 2.16 -0.03 4.98 -1.94 0.41 0.73 119.30 127.20 1ad9 s MET 37 Ca 0.03 -2.03 -0.16 0.00 -1.71 0.00 0.00 55.69 51.82 1ad9 s MET 37 Cb -0.13 -1.83 0.03 0.00 2.01 0.00 0.00 34.83 34.91 1ad9 s MET 37 CO -0.07 -0.20 0.34 -0.98 -0.01 0.00 0.00 175.02 174.11 1ad9 s ARG 38 N -3.89 0.67 -0.04 2.03 1.70 0.54 -1.15 118.95 118.81 1ad9 s ARG 38 Ca 0.33 -0.08 -0.01 0.00 -0.47 0.00 0.00 55.73 55.49 1ad9 s ARG 38 Cb 0.04 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.75 1ad9 s ARG 38 CO 0.18 -0.18 0.04 -1.14 -1.08 0.00 0.00 175.30 173.12 1ad9 s GLN 39 N -1.14 0.03 0.60 3.89 0.74 -0.42 -1.04 119.66 122.32 1ad9 s GLN 39 Ca -0.12 0.27 -0.17 0.00 0.05 0.00 0.00 55.36 55.39 1ad9 s GLN 39 Cb -0.05 -0.47 -0.03 0.00 1.10 0.00 0.00 33.01 33.56 1ad9 s GLN 39 CO 0.04 -0.26 1.12 0.00 -0.55 0.00 0.00 175.29 175.64 1ad9 s ALA 40 N 1.72 2.60 0.07 1.58 0.00 -1.26 -0.95 121.76 125.52 1ad9 s ALA 40 Ca -0.01 0.68 -0.14 0.00 0.00 0.00 0.00 51.96 52.49 1ad9 s ALA 40 Cb -0.12 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1ad9 s ALA 40 CO -0.03 -0.99 0.89 -2.30 0.00 0.00 0.00 175.76 173.33 1ad9 n PRO 41 N -1.83 -0.20 -3.58 0.00 -0.02 -1.26 -1.62 135.00 126.48 1ad9 n PRO 41 Ca 0.11 0.87 -0.32 0.00 -2.02 0.00 0.00 63.50 62.14 1ad9 n PRO 41 Cb 0.52 -1.29 -0.08 0.00 -0.02 0.00 0.00 33.50 32.63 1ad9 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ad9 n GLY 42 N -1.11 4.41 2.24 -1.23 0.00 -1.26 -5.02 105.19 103.21 1ad9 n GLY 42 Ca 0.01 -2.66 -0.06 0.00 0.00 0.00 0.00 46.02 43.32 1ad9 n GLY 42 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ad9 n GLN 43 N 1.69 0.65 -2.87 1.61 -0.06 -0.64 -5.18 117.38 112.58 1ad9 n GLN 43 Ca 0.24 -1.39 -0.19 0.00 -2.00 0.00 0.00 57.00 53.66 1ad9 n GLN 43 Cb 0.37 1.67 0.07 0.00 -4.06 0.00 0.00 30.24 28.30 1ad9 n GLN 43 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1ad9 n GLY 44 N -0.33 1.76 3.85 1.69 0.00 -1.26 -4.69 105.19 106.22 1ad9 n GLY 44 Ca -0.05 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.46 1ad9 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ad9 s LEU 45 N 0.00 3.60 -0.10 0.99 2.01 -1.26 -4.10 118.68 119.82 1ad9 s LEU 45 Ca 0.60 1.44 -0.08 0.00 0.01 0.00 0.00 54.13 56.11 1ad9 s LEU 45 Cb -0.05 -4.39 0.03 0.00 0.01 0.00 0.00 46.19 41.80 1ad9 s LEU 45 CO 0.39 -0.60 0.25 -0.70 1.01 0.00 0.00 176.35 176.71 1ad9 s GLU 46 N -4.22 0.27 -0.09 1.70 2.12 -0.20 -4.97 118.70 113.30 1ad9 s GLU 46 Ca 0.56 0.41 -0.23 0.00 0.36 0.00 0.00 54.97 56.07 1ad9 s GLU 46 Cb -0.10 0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.32 1ad9 s GLU 46 CO 0.35 -0.07 0.71 -0.46 -0.54 0.00 0.00 175.26 175.25 1ad9 s TRP 47 N 0.48 3.54 -0.18 5.30 -0.00 -1.26 -0.34 118.94 126.48 1ad9 s TRP 47 Ca -0.03 1.22 -0.15 0.00 -0.00 0.00 0.00 56.10 57.14 1ad9 s TRP 47 Cb -0.04 -2.83 -0.10 0.00 -0.00 0.00 0.00 33.47 30.50 1ad9 s TRP 47 CO -0.02 0.03 -0.04 -0.89 -0.00 0.00 0.00 176.95 176.02 1ad9 n ILE 48 N 3.97 1.48 0.00 5.86 5.41 0.22 -4.74 119.36 131.56 1ad9 n ILE 48 Ca -0.01 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1ad9 n ILE 48 Cb 0.51 -2.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 1ad9 n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ad9 n GLY 49 N 1.51 -0.35 3.43 7.39 0.00 -1.12 -1.56 105.19 114.47 1ad9 n GLY 49 Ca -0.21 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.50 1ad9 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1ad9 s TRP 50 N -2.00 1.82 -0.16 1.61 1.48 -0.50 -0.60 118.94 120.58 1ad9 s TRP 50 Ca 0.00 -1.09 -0.13 0.00 -1.06 0.00 0.00 56.10 53.83 1ad9 s TRP 50 Cb 0.00 -1.16 0.05 0.00 -1.16 0.00 0.00 33.47 31.20 1ad9 s TRP 50 CO 0.00 -0.15 0.41 -1.50 -4.06 0.00 0.00 176.95 171.66 1ad9 s ILE 51 N -3.40 -0.01 -0.56 0.66 2.07 -0.60 -1.84 121.20 117.53 1ad9 s ILE 51 Ca 0.34 0.03 -0.23 0.00 -1.41 0.00 0.00 60.65 59.38 1ad9 s ILE 51 Cb 0.07 -0.59 0.05 0.00 0.13 0.00 0.00 42.46 42.12 1ad9 s ILE 51 CO 0.15 0.01 0.89 -0.62 -1.91 0.00 0.00 174.94 173.46 1ad9 s ASP 52 N 0.56 6.29 0.40 4.50 2.15 0.17 -2.16 116.67 128.59 1ad9 s ASP 52 Ca -0.03 -0.55 0.16 0.00 0.43 0.00 0.00 52.55 52.56 1ad9 s ASP 52 Cb -0.04 -2.41 1.03 0.00 -0.30 0.00 0.00 42.92 41.20 1ad9 s ASP 52 CO -0.03 -1.20 1.84 -0.65 -0.17 0.00 0.00 175.17 174.96 1ad9 h PRO 52 N 9.29 0.45 0.00 4.34 0.11 -1.85 0.73 132.00 145.07 1ad9 h PRO 52 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1ad9 h PRO 52 Cb 1.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ad9 h PRO 52 CO 1.08 0.30 0.00 0.41 -0.21 0.00 0.00 178.00 179.58 1ad9 n GLY 53 N -1.49 -0.73 0.00 -0.55 0.00 -1.26 -4.14 105.19 97.02 1ad9 n GLY 53 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1ad9 n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ad9 n SER 54 N -0.63 0.00 0.00 1.61 3.41 -0.42 -5.01 113.62 112.57 1ad9 n SER 54 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1ad9 n SER 54 Cb 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1ad9 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ad9 n GLY 55 N -0.31 0.76 3.74 5.00 0.00 0.24 -5.03 105.19 109.59 1ad9 n GLY 55 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ad9 n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ad9 s ASN 56 N -2.19 6.97 0.33 1.61 2.47 -1.23 -4.74 114.94 118.16 1ad9 s ASN 56 Ca 0.00 2.37 0.06 0.00 0.42 0.00 0.00 52.86 55.71 1ad9 s ASN 56 Cb 0.00 -2.61 -0.07 0.00 -1.45 0.00 0.00 41.25 37.12 1ad9 s ASN 56 CO 0.00 -0.45 -0.00 0.42 -3.72 0.00 0.00 177.10 173.35 1ad9 s THR 57 N -0.18 1.61 -0.14 -5.21 -4.23 -1.26 0.44 115.64 106.66 1ad9 s THR 57 Ca 0.54 -2.06 -0.06 0.00 -1.18 0.00 0.00 61.69 58.92 1ad9 s THR 57 Cb -0.35 -2.72 0.06 0.00 1.34 0.00 0.00 72.50 70.83 1ad9 s THR 57 CO 0.40 -0.12 0.32 -0.75 -0.54 0.00 0.00 174.62 173.93 1ad9 s LYS 58 N -3.77 0.26 0.28 3.99 2.36 -0.77 -4.99 119.74 117.11 1ad9 s LYS 58 Ca 0.34 0.74 0.11 0.00 -2.55 0.00 0.00 55.97 54.60 1ad9 s LYS 58 Cb 0.07 0.00 -0.05 0.00 -1.05 0.00 0.00 37.83 36.80 1ad9 s LYS 58 CO 0.15 -0.21 -0.10 0.71 1.55 0.00 0.00 175.35 177.45 1ad9 s TYR 59 N 1.82 2.48 0.11 4.03 2.02 -1.26 -1.41 117.35 125.13 1ad9 s TYR 59 Ca -0.05 -0.31 -0.23 0.00 -0.37 0.00 0.00 57.07 56.11 1ad9 s TYR 59 Cb -0.11 -1.13 -0.07 0.00 -0.40 0.00 0.00 41.96 40.25 1ad9 s TYR 59 CO -0.10 0.65 0.68 1.21 -1.57 0.00 0.00 175.55 176.42 1ad9 s ASN 60 N -3.60 7.22 0.32 2.29 3.84 -0.60 -4.95 114.94 119.47 1ad9 s ASN 60 Ca 0.31 1.45 0.08 0.00 0.21 0.00 0.00 52.86 54.92 1ad9 s ASN 60 Cb -0.05 -2.43 0.82 0.00 -0.55 0.00 0.00 41.25 39.04 1ad9 s ASN 60 CO 0.17 0.21 1.78 -0.33 -2.79 0.00 0.00 177.10 176.14 1ad9 h GLU 61 N 4.62 0.66 0.00 0.43 4.39 -1.95 -0.15 114.58 122.57 1ad9 h GLU 61 Ca -0.48 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1ad9 h GLU 61 Cb 1.21 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1ad9 h GLU 61 CO 0.66 0.44 0.00 0.87 -1.16 0.00 0.00 179.01 179.81 1ad9 h LYS 62 N 0.68 0.00 -0.02 2.33 6.56 -1.96 -2.98 116.57 121.18 1ad9 h LYS 62 Ca 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.17 1ad9 h LYS 62 Cb 1.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.67 1ad9 h LYS 62 CO -0.36 0.00 0.00 1.19 -2.06 0.00 0.00 179.45 178.22 1ad9 n PHE 63 N -2.61 0.02 -2.04 -1.35 3.72 -0.15 -4.91 117.46 110.15 1ad9 n PHE 63 Ca 0.01 -0.03 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 1ad9 n PHE 63 Cb 0.22 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 1ad9 n PHE 63 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1ad9 s LYS 64 N -0.64 4.28 0.00 -1.08 2.47 -0.73 -0.22 119.74 123.83 1ad9 s LYS 64 Ca 0.09 2.27 0.00 0.00 -1.56 0.00 0.00 55.97 56.77 1ad9 s LYS 64 Cb 0.06 -3.12 0.00 0.00 -1.46 0.00 0.00 37.83 33.31 1ad9 s LYS 64 CO 0.09 -0.40 0.00 0.41 0.16 0.00 0.00 175.35 175.62 1ad9 n GLY 65 N 2.22 2.16 0.18 5.54 0.00 -1.26 -4.68 105.19 109.36 1ad9 n GLY 65 Ca 0.07 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 1ad9 n GLY 65 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ad9 h ARG 66 N 0.00 -0.36 -6.39 1.61 2.47 -1.85 -3.45 114.38 106.42 1ad9 h ARG 66 Ca 0.00 0.02 -0.55 0.00 -1.26 0.00 0.00 59.98 58.20 1ad9 h ARG 66 Cb 0.00 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.36 1ad9 h ARG 66 CO 0.00 -0.05 0.04 0.00 0.56 0.00 0.00 179.97 180.52 1ad9 s ALA 67 N -3.84 3.52 -0.06 0.04 0.00 0.69 -4.28 121.76 117.82 1ad9 s ALA 67 Ca -0.10 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 1ad9 s ALA 67 Cb 0.01 -2.73 0.03 0.00 0.00 0.00 0.00 23.12 20.43 1ad9 s ALA 67 CO 0.37 0.37 0.05 0.99 0.00 0.00 0.00 175.76 177.54 1ad9 s THR 68 N -1.28 -0.00 -0.13 0.00 2.01 0.10 -4.76 115.64 111.58 1ad9 s THR 68 Ca 0.35 0.30 -0.05 0.00 0.31 0.00 0.00 61.69 62.60 1ad9 s THR 68 Cb -0.19 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1ad9 s THR 68 CO 0.21 0.15 0.06 -0.76 -0.69 0.00 0.00 174.62 173.59 1ad9 s LEU 69 N 2.12 3.90 0.21 4.42 1.43 -1.26 -0.86 118.68 128.64 1ad9 s LEU 69 Ca 0.05 0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1ad9 s LEU 69 Cb -0.12 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1ad9 s LEU 69 CO -0.04 0.31 0.22 0.42 0.23 0.00 0.00 176.35 177.50 1ad9 s THR 70 N -0.48 0.00 0.10 5.49 -4.23 -0.96 -4.99 115.64 110.57 1ad9 s THR 70 Ca 0.10 -1.85 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 1ad9 s THR 70 Cb -0.12 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.27 1ad9 s THR 70 CO 0.02 0.00 0.09 0.68 -0.54 0.00 0.00 174.62 174.87 1ad9 s VAL 71 N -4.12 0.15 -0.34 2.29 -7.23 -1.26 -0.41 120.40 109.48 1ad9 s VAL 71 Ca 0.35 -1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 58.86 1ad9 s VAL 71 Cb 0.05 -1.69 0.13 0.00 0.56 0.00 0.00 36.38 35.43 1ad9 s VAL 71 CO 0.11 -0.66 0.20 -0.62 -0.31 0.00 0.00 175.10 173.82 1ad9 s ASP 72 N -2.95 3.12 0.64 4.85 -1.08 0.76 -4.96 116.67 117.04 1ad9 s ASP 72 Ca 0.13 -2.04 0.40 0.00 -0.52 0.00 0.00 52.55 50.52 1ad9 s ASP 72 Cb 0.06 -0.43 2.17 0.00 -1.46 0.00 0.00 42.92 43.27 1ad9 s ASP 72 CO -0.05 -0.33 2.30 0.71 0.52 0.00 0.00 175.17 178.31 1ad9 h THR 73 N 5.30 0.12 0.00 1.71 1.35 -1.89 0.85 112.91 120.35 1ad9 h THR 73 Ca 0.01 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1ad9 h THR 73 Cb 0.98 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1ad9 h THR 73 CO 0.31 0.01 0.00 0.77 -0.25 0.00 0.00 175.52 176.36 1ad9 h SER 74 N 0.00 0.00 0.00 5.36 4.64 -1.96 -3.18 113.55 118.41 1ad9 h SER 74 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ad9 h SER 74 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ad9 h SER 74 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1ad9 n THR 75 N -2.46 0.01 -3.77 2.95 -2.24 -0.72 -5.02 114.28 103.04 1ad9 n THR 75 Ca 0.04 -0.39 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 1ad9 n THR 75 Cb 0.36 1.22 0.04 0.00 -2.10 0.00 0.00 70.33 69.85 1ad9 n THR 75 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ad9 n ASN 76 N -0.01 -4.16 -4.23 3.42 3.02 0.21 -4.78 115.26 108.74 1ad9 n ASN 76 Ca 0.00 -0.73 -0.32 0.00 -0.03 0.00 0.00 54.58 53.51 1ad9 n ASN 76 Cb 0.06 -4.26 -0.17 0.00 -0.61 0.00 0.00 39.78 34.80 1ad9 n ASN 76 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ad9 s THR 77 N -3.39 2.04 -0.08 3.41 2.01 -0.83 -1.24 115.64 117.55 1ad9 s THR 77 Ca 0.46 -1.02 -0.04 0.00 0.31 0.00 0.00 61.69 61.40 1ad9 s THR 77 Cb -0.22 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1ad9 s THR 77 CO 0.80 0.56 0.08 0.00 -0.69 0.00 0.00 174.62 175.36 1ad9 s ALA 78 N 0.19 3.60 0.18 7.40 0.00 0.08 -0.17 121.76 133.03 1ad9 s ALA 78 Ca -0.14 -0.75 0.10 0.00 0.00 0.00 0.00 51.96 51.16 1ad9 s ALA 78 Cb -0.17 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1ad9 s ALA 78 CO 0.07 0.63 -0.21 0.71 0.00 0.00 0.00 175.76 176.96 1ad9 s TYR 79 N -1.01 2.01 -0.14 0.00 2.02 0.46 0.32 117.35 121.01 1ad9 s TYR 79 Ca 0.16 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.40 1ad9 s TYR 79 Cb -0.12 -1.00 0.06 0.00 -0.40 0.00 0.00 41.96 40.50 1ad9 s TYR 79 CO 0.06 0.40 0.12 1.41 -1.57 0.00 0.00 175.55 175.97 1ad9 s MET 80 N -2.74 0.05 -0.20 -0.62 -2.45 -0.10 -2.27 119.30 110.96 1ad9 s MET 80 Ca 0.18 0.16 -0.02 0.00 -1.25 0.00 0.00 55.69 54.75 1ad9 s MET 80 Cb -0.07 -1.23 0.00 0.00 1.25 0.00 0.00 34.83 34.79 1ad9 s MET 80 CO 0.08 -0.55 -0.10 -2.00 1.05 0.00 0.00 175.02 173.50 1ad9 s GLU 81 N 2.20 3.23 0.40 4.11 2.12 -0.04 -0.52 118.70 130.20 1ad9 s GLU 81 Ca 0.04 -0.70 0.08 0.00 0.36 0.00 0.00 54.97 54.74 1ad9 s GLU 81 Cb -0.15 -2.84 -0.03 0.00 0.26 0.00 0.00 34.13 31.37 1ad9 s GLU 81 CO -0.08 -0.20 0.28 -1.17 -0.54 0.00 0.00 175.26 173.55 1ad9 s LEU 82 N 1.41 3.30 0.00 2.70 0.20 -0.27 -0.72 118.68 125.29 1ad9 s LEU 82 Ca 0.05 -0.84 0.00 0.00 0.69 0.00 0.00 54.13 54.03 1ad9 s LEU 82 Cb -0.14 -1.82 0.00 0.00 -0.43 0.00 0.00 46.19 43.80 1ad9 s LEU 82 CO -0.07 -0.55 0.00 -1.20 -0.29 0.00 0.00 176.35 174.24 1ad9 n SER 82 N -1.38 0.00 -4.77 3.68 7.64 -1.14 -1.94 113.62 115.71 1ad9 n SER 82 Ca 0.01 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1ad9 n SER 82 Cb 0.62 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 1ad9 n SER 82 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ad9 s LEU 82 N -1.20 4.46 0.42 -3.43 1.43 -0.57 -4.66 118.68 115.13 1ad9 s LEU 82 Ca 0.00 2.56 0.04 0.00 -1.03 0.00 0.00 54.13 55.70 1ad9 s LEU 82 Cb 0.00 -3.65 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 1ad9 s LEU 82 CO 0.00 -0.43 0.03 -0.13 0.23 0.00 0.00 176.35 176.06 1ad9 s ARG 83 N -1.71 1.96 0.42 1.70 0.52 -1.26 -0.05 118.95 120.52 1ad9 s ARG 83 Ca 0.48 -2.17 0.11 0.00 -0.52 0.00 0.00 55.73 53.63 1ad9 s ARG 83 Cb -0.37 -1.31 0.89 0.00 0.52 0.00 0.00 34.95 34.68 1ad9 s ARG 83 CO 0.49 -0.23 1.98 0.66 0.02 0.00 0.00 175.30 178.22 1ad9 h SER 84 N 1.72 0.20 0.53 0.23 4.64 -1.98 -1.73 113.55 117.16 1ad9 h SER 84 Ca -0.42 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ad9 h SER 84 Cb 1.27 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ad9 h SER 84 CO 0.73 0.30 0.00 1.05 -0.87 0.00 0.00 176.83 178.04 1ad9 h GLU 85 N 0.21 0.00 0.00 4.77 9.09 -1.96 -1.62 114.58 125.07 1ad9 h GLU 85 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 1ad9 h GLU 85 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 1ad9 h GLU 85 CO 0.01 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.82 1ad9 n ASP 86 N -2.91 0.00 -4.63 3.06 8.00 -0.65 -4.77 116.55 114.66 1ad9 n ASP 86 Ca -0.01 0.32 -0.43 0.00 0.71 0.00 0.00 54.79 55.38 1ad9 n ASP 86 Cb 0.19 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.82 1ad9 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ad9 s THR 87 N -2.87 3.14 -0.02 -3.53 2.01 -0.61 -4.87 115.64 108.89 1ad9 s THR 87 Ca 0.17 0.15 -0.29 0.00 0.31 0.00 0.00 61.69 62.04 1ad9 s THR 87 Cb 0.18 -3.15 0.10 0.00 0.01 0.00 0.00 72.50 69.65 1ad9 s THR 87 CO 0.48 -0.06 1.29 0.00 -0.69 0.00 0.00 174.62 175.64 1ad9 s ALA 88 N 6.43 -2.45 0.01 7.40 0.00 -0.77 -4.55 121.76 127.83 1ad9 s ALA 88 Ca 0.91 0.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.81 1ad9 s ALA 88 Cb -0.35 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 23.55 1ad9 s ALA 88 CO 0.36 -1.14 0.50 -0.06 0.00 0.00 0.00 175.76 175.43 1ad9 s PHE 89 N -2.06 3.73 -0.19 0.00 0.08 -0.13 -1.15 117.98 118.25 1ad9 s PHE 89 Ca 0.28 1.11 -0.01 0.00 0.12 0.00 0.00 56.93 58.43 1ad9 s PHE 89 Cb 0.00 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 1ad9 s PHE 89 CO -0.01 0.53 -0.12 0.71 -0.10 0.00 0.00 175.22 176.22 1ad9 s TYR 90 N -0.76 2.86 0.13 0.36 1.51 0.27 -1.30 117.35 120.42 1ad9 s TYR 90 Ca 0.27 -1.17 0.07 0.00 -1.01 0.00 0.00 57.07 55.23 1ad9 s TYR 90 Cb -0.18 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1ad9 s TYR 90 CO 0.16 -0.60 -0.05 -0.06 -1.11 0.00 0.00 175.55 173.89 1ad9 s PHE 91 N 1.22 2.81 -0.02 2.71 0.08 -0.30 -1.70 117.98 122.78 1ad9 s PHE 91 Ca 0.02 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 56.98 1ad9 s PHE 91 Cb -0.14 -1.42 -0.01 0.00 -0.57 0.00 0.00 43.02 40.88 1ad9 s PHE 91 CO -0.05 0.48 -0.15 0.00 -0.10 0.00 0.00 175.22 175.39 1ad9 s ALA 93 N -0.17 0.03 0.10 0.00 0.00 0.12 -0.55 121.76 121.30 1ad9 s ALA 93 Ca 0.02 -0.47 -0.19 0.00 0.00 0.00 0.00 51.96 51.31 1ad9 s ALA 93 Cb -0.08 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 23.10 1ad9 s ALA 93 CO 0.00 -0.16 0.60 -0.98 0.00 0.00 0.00 175.76 175.23 1ad9 s ARG 94 N -1.35 4.22 -0.04 0.00 1.70 -0.43 -0.17 118.95 122.88 1ad9 s ARG 94 Ca -0.15 0.76 0.06 0.00 -0.47 0.00 0.00 55.73 55.94 1ad9 s ARG 94 Cb -0.09 -3.17 -0.01 0.00 -0.57 0.00 0.00 34.95 31.11 1ad9 s ARG 94 CO -0.01 0.59 -0.22 -2.00 -1.08 0.00 0.00 175.30 172.59 1ad9 s GLU 95 N -1.29 2.05 -0.17 3.89 2.12 0.30 -3.38 118.70 122.21 1ad9 s GLU 95 Ca 0.32 -0.79 -0.11 0.00 0.36 0.00 0.00 54.97 54.75 1ad9 s GLU 95 Cb -0.19 -1.84 -0.05 0.00 0.26 0.00 0.00 34.13 32.31 1ad9 s GLU 95 CO 0.20 0.40 0.20 0.21 -0.54 0.00 0.00 175.26 175.72 1ad9 s LYS 96 N -0.28 4.08 -0.01 4.30 2.20 0.10 -0.95 119.74 129.19 1ad9 s LYS 96 Ca 0.02 -0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.57 1ad9 s LYS 96 Cb -0.11 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1ad9 s LYS 96 CO 0.01 0.37 0.03 0.25 -0.36 0.00 0.00 175.35 175.66 1ad9 n THR 97 N 3.23 0.05 -2.45 3.43 -2.24 -1.26 -1.98 114.28 113.06 1ad9 n THR 97 Ca -0.15 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 1ad9 n THR 97 Cb 0.52 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1ad9 n THR 97 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ad9 s THR 98 N -2.11 4.29 0.00 4.28 -4.23 -1.26 -4.62 115.64 111.99 1ad9 s THR 98 Ca -0.01 1.54 0.00 0.00 -1.18 0.00 0.00 61.69 62.04 1ad9 s THR 98 Cb 0.01 -4.06 0.00 0.00 1.34 0.00 0.00 72.50 69.79 1ad9 s THR 98 CO 0.08 -0.21 0.00 -1.22 -0.54 0.00 0.00 174.62 172.73 1ad9 n TYR 99 N 6.79 0.00 -5.06 3.99 4.01 -1.26 -5.06 117.16 120.57 1ad9 n TYR 99 Ca 0.14 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.56 1ad9 n TYR 99 Cb 0.45 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.32 1ad9 n TYR 99 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1ad9 s TYR 100 N -0.65 2.64 -0.21 -0.72 1.51 -1.25 -5.27 117.35 113.39 1ad9 s TYR 100 Ca 0.00 -0.95 -0.08 0.00 -1.01 0.00 0.00 57.07 55.03 1ad9 s TYR 100 Cb 0.00 -1.75 0.09 0.00 -0.11 0.00 0.00 41.96 40.19 1ad9 s TYR 100 CO 0.00 -0.37 0.47 0.00 -1.11 0.00 0.00 175.55 174.54 1ad9 s ALA 100 N 0.37 -1.32 -1.00 3.71 0.00 -0.84 -4.95 121.76 117.73 1ad9 s ALA 100 Ca -0.16 1.69 -0.03 0.00 0.00 0.00 0.00 51.96 53.47 1ad9 s ALA 100 Cb -0.17 -1.35 0.29 0.00 0.00 0.00 0.00 23.12 21.89 1ad9 s ALA 100 CO 0.08 -0.69 1.27 -0.12 0.00 0.00 0.00 175.76 176.29 1ad9 n MET 100 N 5.18 3.93 0.07 0.00 1.56 -1.26 0.02 117.12 126.62 1ad9 n MET 100 Ca -0.12 -4.56 -0.12 0.00 -0.27 0.00 0.00 57.70 52.62 1ad9 n MET 100 Cb 0.51 -2.47 -0.08 0.00 2.15 0.00 0.00 33.22 33.33 1ad9 n MET 100 CO 0.00 0.00 0.00 0.38 -0.73 0.00 0.00 175.97 175.62 1ad9 h ASP 101 N 5.40 -0.19 -3.43 6.12 2.03 -1.97 -3.45 116.42 120.93 1ad9 h ASP 101 Ca 0.19 -0.32 -0.61 0.00 -0.73 0.00 0.00 57.03 55.57 1ad9 h ASP 101 Cb 0.66 0.05 -0.13 0.00 -0.83 0.00 0.00 39.33 39.08 1ad9 h ASP 101 CO 1.18 0.26 -0.49 -0.31 -1.03 0.00 0.00 179.24 178.85 1ad9 s TYR 102 N -4.24 3.36 0.15 4.15 1.51 -1.26 -5.01 117.35 116.02 1ad9 s TYR 102 Ca -0.14 0.29 0.08 0.00 -1.01 0.00 0.00 57.07 56.29 1ad9 s TYR 102 Cb 0.02 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1ad9 s TYR 102 CO 0.57 0.17 -0.11 -1.58 -1.11 0.00 0.00 175.55 173.50 1ad9 s TRP 103 N 0.72 2.65 0.61 2.71 0.52 -1.26 -1.31 118.94 123.59 1ad9 s TRP 103 Ca 0.08 -0.21 -0.10 0.00 0.02 0.00 0.00 56.10 55.89 1ad9 s TRP 103 Cb -0.12 -1.34 -0.03 0.00 -1.15 0.00 0.00 33.47 30.83 1ad9 s TRP 103 CO 0.01 0.47 1.00 0.20 0.02 0.00 0.00 176.95 178.66 1ad9 s GLY 104 N -2.57 1.63 0.64 0.98 0.00 0.28 -4.53 107.32 103.76 1ad9 s GLY 104 Ca 0.23 -0.21 0.43 0.00 0.00 0.00 0.00 44.72 45.16 1ad9 s GLY 104 CO 0.14 0.06 2.29 0.06 0.00 0.00 0.00 173.10 175.66 1ad9 h GLN 105 N -0.29 0.00 0.00 2.90 -0.00 -1.90 -3.43 115.11 112.38 1ad9 h GLN 105 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1ad9 h GLN 105 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 1ad9 h GLN 105 CO 0.62 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.86 1ad9 n GLY 106 N -0.84 2.47 2.68 0.06 0.00 -1.26 -5.06 105.19 103.24 1ad9 n GLY 106 Ca -0.02 -1.76 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 1ad9 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ad9 s THR 107 N -2.11 0.16 0.08 2.61 2.01 -0.69 -4.87 115.64 112.84 1ad9 s THR 107 Ca 0.00 -0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1ad9 s THR 107 Cb 0.00 -0.66 -0.06 0.00 0.01 0.00 0.00 72.50 71.79 1ad9 s THR 107 CO 0.00 -0.14 1.11 -0.22 -0.69 0.00 0.00 174.62 174.68 1ad9 s LEU 108 N 2.03 4.41 -0.28 4.42 2.96 -1.26 -0.57 118.68 130.39 1ad9 s LEU 108 Ca 0.02 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 55.89 1ad9 s LEU 108 Cb -0.15 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.03 1ad9 s LEU 108 CO -0.08 -0.33 0.01 -0.69 -1.32 0.00 0.00 176.35 173.95 1ad9 s VAL 109 N 0.62 1.58 -0.35 1.68 1.01 -0.30 -1.46 120.40 123.19 1ad9 s VAL 109 Ca 0.54 -1.58 -0.16 0.00 0.00 0.00 0.00 61.98 60.78 1ad9 s VAL 109 Cb -0.27 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1ad9 s VAL 109 CO 0.31 -0.38 0.40 -0.89 0.00 0.00 0.00 175.10 174.53 1ad9 s THR 110 N 1.31 5.13 -0.37 3.92 2.01 -0.27 -1.85 115.64 125.52 1ad9 s THR 110 Ca 0.03 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 1ad9 s THR 110 Cb -0.19 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.47 1ad9 s THR 110 CO -0.11 -0.14 0.23 -0.69 -0.69 0.00 0.00 174.62 173.22 1ad9 s VAL 111 N 2.10 4.92 -0.01 3.82 1.01 -1.26 -1.31 120.40 129.67 1ad9 s VAL 111 Ca 0.13 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 1ad9 s VAL 111 Cb -0.16 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1ad9 s VAL 111 CO 0.12 -0.16 0.31 -0.55 0.00 0.00 0.00 175.10 174.82 1ad9 s SER 112 N 1.63 -0.19 0.34 3.32 0.15 -0.49 -4.46 113.70 114.02 1ad9 s SER 112 Ca 0.04 0.07 0.18 0.00 0.70 0.00 0.00 55.95 56.95 1ad9 s SER 112 Cb -0.18 0.31 0.20 0.00 -1.71 0.00 0.00 66.02 64.64 1ad9 s SER 112 CO 0.08 -0.45 1.52 -1.28 1.20 0.00 0.00 173.24 174.31 1ad9 h SER 113 N 3.84 0.00 -4.16 5.45 0.87 -1.95 -3.39 113.55 114.21 1ad9 h SER 113 Ca -0.30 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.72 1ad9 h SER 113 Cb 1.18 0.00 0.16 0.00 -0.44 0.00 0.00 62.40 63.30 1ad9 h SER 113 CO 0.40 0.31 0.42 0.00 -0.53 0.00 0.00 176.83 177.43 1ad9 s ALA 114 N -3.08 2.15 0.27 6.23 0.00 -1.26 -5.06 121.76 121.02 1ad9 s ALA 114 Ca 0.05 0.96 0.09 0.00 0.00 0.00 0.00 51.96 53.06 1ad9 s ALA 114 Cb 0.07 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1ad9 s ALA 114 CO 0.71 -1.85 0.06 -1.12 0.00 0.00 0.00 175.76 173.56 1ad9 s SER 115 N -1.87 4.77 -0.01 0.00 0.01 -1.26 -5.07 113.70 110.26 1ad9 s SER 115 Ca 0.76 -0.58 -0.34 0.00 1.31 0.00 0.00 55.95 57.10 1ad9 s SER 115 Cb -0.31 -0.95 -0.12 0.00 0.21 0.00 0.00 66.02 64.85 1ad9 s SER 115 CO 0.44 -0.05 1.79 0.41 0.41 0.00 0.00 173.24 176.24 1ad9 n THR 116 N -0.99 0.40 -3.76 1.44 -1.04 -1.26 -4.65 114.28 104.42 1ad9 n THR 116 Ca -0.06 -0.07 -0.15 0.00 -2.04 0.00 0.00 64.05 61.72 1ad9 n THR 116 Cb 0.59 -1.77 -0.16 0.00 -1.82 0.00 0.00 70.33 67.18 1ad9 n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ad9 s LYS 117 N 3.09 -0.02 0.62 -2.82 2.20 -0.23 -4.94 119.74 117.63 1ad9 s LYS 117 Ca 0.88 0.24 -0.16 0.00 -0.36 0.00 0.00 55.97 56.58 1ad9 s LYS 117 Cb -0.69 -0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 35.35 1ad9 s LYS 117 CO 0.47 -0.18 1.09 0.20 -0.36 0.00 0.00 175.35 176.57 1ad9 s GLY 118 N 1.20 2.19 0.74 5.54 0.00 -1.26 -1.40 107.32 114.34 1ad9 s GLY 118 Ca -0.08 0.51 -0.08 0.00 0.00 0.00 0.00 44.72 45.07 1ad9 s GLY 118 CO -0.04 0.85 1.06 2.56 0.00 0.00 0.00 173.10 177.54 1ad9 s PRO 119 N -4.00 2.01 -0.22 2.90 0.04 -1.25 -4.61 135.00 129.87 1ad9 s PRO 119 Ca 0.66 -0.25 -0.03 0.00 0.04 0.00 0.00 61.00 61.42 1ad9 s PRO 119 Cb -0.19 -2.12 -0.00 0.00 0.04 0.00 0.00 34.50 32.23 1ad9 s PRO 119 CO 0.38 -1.40 -0.07 -1.12 0.04 0.00 0.00 177.00 174.84 1ad9 s SER 120 N -4.57 4.13 -0.20 6.66 0.01 -0.56 -4.96 113.70 114.21 1ad9 s SER 120 Ca 0.62 -0.46 -0.17 0.00 1.31 0.00 0.00 55.95 57.24 1ad9 s SER 120 Cb -0.10 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.40 1ad9 s SER 120 CO 0.46 -0.03 0.48 -0.69 0.41 0.00 0.00 173.24 173.87 1ad9 s VAL 121 N 1.44 5.14 0.02 3.43 1.01 -1.26 -1.71 120.40 128.47 1ad9 s VAL 121 Ca 0.05 0.86 0.08 0.00 0.00 0.00 0.00 61.98 62.98 1ad9 s VAL 121 Cb -0.14 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1ad9 s VAL 121 CO -0.05 0.20 -0.24 -0.36 0.00 0.00 0.00 175.10 174.66 1ad9 s PHE 122 N 1.54 2.40 0.16 5.22 0.08 0.17 -4.95 117.98 122.60 1ad9 s PHE 122 Ca 0.22 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.60 1ad9 s PHE 122 Cb -0.15 -1.46 -0.07 0.00 -0.57 0.00 0.00 43.02 40.77 1ad9 s PHE 122 CO 0.09 0.10 1.06 -1.25 -0.10 0.00 0.00 175.22 175.12 1ad9 s PRO 123 N -1.03 4.63 -0.36 0.24 0.04 -1.26 0.52 135.00 137.78 1ad9 s PRO 123 Ca 0.12 1.63 -0.06 0.00 0.04 0.00 0.00 61.00 62.73 1ad9 s PRO 123 Cb -0.10 -3.31 0.06 0.00 0.04 0.00 0.00 34.50 31.19 1ad9 s PRO 123 CO 0.02 0.12 0.14 -0.51 0.04 0.00 0.00 177.00 176.80 1ad9 s LEU 124 N -0.25 4.57 -0.00 -3.56 1.02 0.21 -4.82 118.68 115.84 1ad9 s LEU 124 Ca 0.49 -1.37 -0.11 0.00 0.02 0.00 0.00 54.13 53.15 1ad9 s LEU 124 Cb -0.27 -1.86 0.01 0.00 0.02 0.00 0.00 46.19 44.09 1ad9 s LEU 124 CO 0.33 -0.39 0.23 0.00 0.02 0.00 0.00 176.35 176.54 1ad9 s ALA 125 N 1.34 -0.57 0.77 4.21 0.00 -1.26 0.58 121.76 126.83 1ad9 s ALA 125 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.92 1ad9 s ALA 125 Cb -0.21 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1ad9 s ALA 125 CO 0.01 -0.24 1.23 -1.25 0.00 0.00 0.00 175.76 175.50 1ad9 s PRO 126 N -1.42 1.83 0.16 0.00 0.04 -1.26 -4.92 135.00 129.42 1ad9 s PRO 126 Ca -0.14 1.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.57 1ad9 s PRO 126 Cb -0.06 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.76 1ad9 s PRO 126 CO 0.03 -2.09 1.69 0.00 0.04 0.00 0.00 177.00 176.67 1ad9 s SER 128 N -5.23 0.02 0.07 0.00 1.04 -1.26 -5.12 113.70 103.21 1ad9 s SER 128 Ca -0.14 0.10 -0.32 0.00 0.48 0.00 0.00 55.95 56.07 1ad9 s SER 128 Cb 0.13 0.00 -0.11 0.00 0.10 0.00 0.00 66.02 66.14 1ad9 s SER 128 CO 0.70 -0.12 1.84 -1.14 0.98 0.00 0.00 173.24 175.50 1ad9 n ARG 129 N 4.04 2.59 -4.88 4.02 0.63 -1.26 -4.99 116.66 116.81 1ad9 n ARG 129 Ca -0.26 0.95 -0.33 0.00 -0.92 0.00 0.00 57.85 57.29 1ad9 n ARG 129 Cb 0.52 -2.82 -0.14 0.00 0.45 0.00 0.00 32.46 30.46 1ad9 n ARG 129 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1ad9 s SER 130 N 3.09 3.90 0.00 6.15 0.01 -1.26 -4.99 113.70 120.60 1ad9 s SER 130 Ca 0.85 -0.30 0.25 0.00 1.31 0.00 0.00 55.95 58.06 1ad9 s SER 130 Cb -0.54 -1.24 0.54 0.00 0.21 0.00 0.00 66.02 64.99 1ad9 s SER 130 CO 0.41 0.24 1.43 0.41 0.41 0.00 0.00 173.24 176.15 1ad9 n THR 131 N 2.99 0.00 -0.26 1.44 -1.04 -1.26 -4.27 114.28 111.88 1ad9 n THR 131 Ca -0.18 -0.14 -0.04 0.00 -2.04 0.00 0.00 64.05 61.65 1ad9 n THR 131 Cb 0.52 0.59 0.07 0.00 -1.82 0.00 0.00 70.33 69.70 1ad9 n THR 131 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1ad9 h SER 132 N 1.34 0.81 -3.36 8.00 4.64 -2.01 -3.43 113.55 119.54 1ad9 h SER 132 Ca 0.00 -0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 60.80 1ad9 h SER 132 Cb 0.56 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1ad9 h SER 132 CO 0.00 0.58 -0.03 -0.70 -0.87 0.00 0.00 176.83 175.81 1ad9 s GLU 133 N -6.13 3.65 -0.04 4.77 2.56 -1.26 -5.03 118.70 117.21 1ad9 s GLU 133 Ca -0.13 0.14 -0.23 0.00 0.00 0.00 0.00 54.97 54.75 1ad9 s GLU 133 Cb 0.15 -2.53 -0.27 0.00 2.00 0.00 0.00 34.13 33.48 1ad9 s GLU 133 CO 0.78 0.07 0.97 1.03 -0.56 0.00 0.00 175.26 177.55 1ad9 h SER 134 N 1.25 0.39 -3.99 -1.70 0.87 -1.93 -3.44 113.55 105.00 1ad9 h SER 134 Ca -0.48 -0.86 -0.69 0.00 -1.23 0.00 0.00 61.79 58.53 1ad9 h SER 134 Cb 1.19 -0.12 -0.23 0.00 -0.44 0.00 0.00 62.40 62.81 1ad9 h SER 134 CO 0.64 1.21 -0.77 0.42 -0.53 0.00 0.00 176.83 177.80 1ad9 s THR 135 N -2.79 3.06 0.15 2.23 -4.23 -1.26 -1.75 115.64 111.05 1ad9 s THR 135 Ca -0.14 -0.82 0.08 0.00 -1.18 0.00 0.00 61.69 59.63 1ad9 s THR 135 Cb 0.01 -2.23 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 1ad9 s THR 135 CO 0.79 0.53 -0.11 0.00 -0.54 0.00 0.00 174.62 175.29 1ad9 s ALA 136 N -0.79 2.90 0.04 3.99 0.00 0.10 -4.78 121.76 123.21 1ad9 s ALA 136 Ca 0.13 -1.38 0.08 0.00 0.00 0.00 0.00 51.96 50.79 1ad9 s ALA 136 Cb -0.11 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1ad9 s ALA 136 CO 0.02 0.54 -0.24 0.00 0.00 0.00 0.00 175.76 176.08 1ad9 s ALA 137 N -1.46 2.36 0.12 0.00 0.00 -1.26 -0.18 121.76 121.34 1ad9 s ALA 137 Ca 0.22 -1.24 -0.17 0.00 0.00 0.00 0.00 51.96 50.78 1ad9 s ALA 137 Cb -0.10 -0.57 0.04 0.00 0.00 0.00 0.00 23.12 22.49 1ad9 s ALA 137 CO 0.14 0.55 0.41 -0.48 0.00 0.00 0.00 175.76 176.38 1ad9 s LEU 138 N -1.27 0.34 0.00 0.00 0.05 -0.65 -4.53 118.68 112.63 1ad9 s LEU 138 Ca 0.12 -0.26 0.00 0.00 0.05 0.00 0.00 54.13 54.04 1ad9 s LEU 138 Cb -0.10 1.87 0.00 0.00 -2.05 0.00 0.00 46.19 45.91 1ad9 s LEU 138 CO 0.03 -0.84 0.00 0.61 -0.55 0.00 0.00 176.35 175.60 1ad9 n GLY 139 N -0.15 2.51 2.79 -3.48 0.00 0.20 -0.41 105.19 106.64 1ad9 n GLY 139 Ca -0.16 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.01 1ad9 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ad9 s LEU 141 N 0.99 4.70 -0.76 0.00 2.96 0.19 -1.19 118.68 125.56 1ad9 s LEU 141 Ca -0.09 -0.51 -0.16 0.00 -0.22 0.00 0.00 54.13 53.15 1ad9 s LEU 141 Cb -0.12 -2.30 0.16 0.00 0.50 0.00 0.00 46.19 44.44 1ad9 s LEU 141 CO -0.02 -0.42 0.80 -0.69 -1.32 0.00 0.00 176.35 174.70 1ad9 s VAL 142 N 1.96 5.21 0.25 1.68 1.01 0.50 -0.65 120.40 130.35 1ad9 s VAL 142 Ca 0.10 -1.85 0.03 0.00 0.00 0.00 0.00 61.98 60.26 1ad9 s VAL 142 Cb -0.17 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 1ad9 s VAL 142 CO 0.12 -1.13 0.40 -0.75 0.00 0.00 0.00 175.10 173.73 1ad9 s LYS 143 N 1.42 3.46 -0.22 2.72 2.20 -0.69 -1.76 119.74 126.86 1ad9 s LYS 143 Ca 0.18 -0.61 -0.19 0.00 -0.36 0.00 0.00 55.97 54.99 1ad9 s LYS 143 Cb -0.14 -2.84 0.03 0.00 -1.51 0.00 0.00 37.83 33.36 1ad9 s LYS 143 CO -0.04 0.37 0.32 -0.25 -0.36 0.00 0.00 175.35 175.40 1ad9 n ASP 144 N -1.34 -6.06 -3.94 1.43 8.00 -0.83 -1.50 116.55 112.31 1ad9 n ASP 144 Ca -0.07 0.14 -0.09 0.00 0.71 0.00 0.00 54.79 55.47 1ad9 n ASP 144 Cb 0.56 -1.65 -0.08 0.00 -0.02 0.00 0.00 41.12 39.94 1ad9 n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ad9 s TYR 145 N -1.24 0.35 -0.28 1.24 1.13 -0.87 -3.93 117.35 113.75 1ad9 s TYR 145 Ca 0.19 -0.75 -0.22 0.00 -1.41 0.00 0.00 57.07 54.88 1ad9 s TYR 145 Cb -0.02 -0.11 0.10 0.00 -1.10 0.00 0.00 41.96 40.83 1ad9 s TYR 145 CO 0.43 -0.61 0.87 0.12 -2.51 0.00 0.00 175.55 173.85 1ad9 s PHE 146 N -3.93 -0.68 0.00 -3.49 5.36 -0.49 -0.05 117.98 114.69 1ad9 s PHE 146 Ca 0.12 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.64 1ad9 s PHE 146 Cb 0.05 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.10 1ad9 s PHE 146 CO -0.05 -0.33 0.00 -0.35 -1.46 0.00 0.00 175.22 173.03 1ad9 n PRO 147 N 2.92 3.59 -3.48 10.12 -0.04 -1.26 -1.07 135.00 145.78 1ad9 n PRO 147 Ca -0.15 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.02 1ad9 n PRO 147 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.99 1ad9 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ad9 s GLU 148 N 3.04 3.60 0.00 0.54 2.02 -1.26 -4.81 118.70 121.84 1ad9 s GLU 148 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 54.97 54.89 1ad9 s GLU 148 Cb 0.00 -2.72 -0.00 0.00 0.10 0.00 0.00 34.13 31.51 1ad9 s GLU 148 CO 0.00 0.30 0.00 -0.35 0.02 0.00 0.00 175.26 175.23 1ad9 n PRO 149 N -0.74 1.76 -4.48 0.39 -0.04 -1.26 -4.99 135.00 125.65 1ad9 n PRO 149 Ca -0.03 -0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.19 1ad9 n PRO 149 Cb 0.54 0.01 -0.14 0.00 -0.04 0.00 0.00 33.50 33.87 1ad9 n PRO 149 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ad9 s VAL 150 N -1.13 1.12 -0.30 0.52 -7.23 -1.26 -4.49 120.40 107.63 1ad9 s VAL 150 Ca 0.00 -0.83 -0.02 0.00 -1.81 0.00 0.00 61.98 59.31 1ad9 s VAL 150 Cb 0.00 -0.98 0.05 0.00 0.56 0.00 0.00 36.38 36.00 1ad9 s VAL 150 CO 0.00 0.14 0.01 0.42 -0.31 0.00 0.00 175.10 175.36 1ad9 s THR 151 N -0.63 3.09 -0.09 5.32 -4.23 -0.24 -4.93 115.64 113.94 1ad9 s THR 151 Ca 0.03 -1.31 -0.10 0.00 -1.18 0.00 0.00 61.69 59.14 1ad9 s THR 151 Cb -0.07 -2.75 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 1ad9 s THR 151 CO 0.01 -0.08 0.23 -0.69 -0.54 0.00 0.00 174.62 173.54 1ad9 s VAL 152 N 1.28 5.35 0.25 2.29 1.01 -1.26 -2.06 120.40 127.26 1ad9 s VAL 152 Ca -0.04 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1ad9 s VAL 152 Cb -0.19 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1ad9 s VAL 152 CO -0.01 0.59 0.19 -0.94 0.00 0.00 0.00 175.10 174.93 1ad9 s SER 153 N -0.93 0.75 -0.04 3.32 1.04 -1.08 -4.96 113.70 111.81 1ad9 s SER 153 Ca 0.18 -1.53 0.02 0.00 0.48 0.00 0.00 55.95 55.09 1ad9 s SER 153 Cb -0.13 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.45 1ad9 s SER 153 CO 0.07 -0.93 -0.08 0.26 0.98 0.00 0.00 173.24 173.54 1ad9 s TRP 154 N -3.88 0.94 -1.55 5.02 0.52 -1.26 -0.90 118.94 117.83 1ad9 s TRP 154 Ca 0.40 -0.26 -0.14 0.00 0.02 0.00 0.00 56.10 56.11 1ad9 s TRP 154 Cb 0.05 -0.72 0.10 0.00 -1.15 0.00 0.00 33.47 31.75 1ad9 s TRP 154 CO 0.18 -0.15 0.89 0.09 0.02 0.00 0.00 176.95 177.98 1ad9 n ASN 155 N 3.61 -4.47 -3.16 2.95 3.02 0.11 -1.03 115.26 116.29 1ad9 n ASN 155 Ca -0.21 -0.78 -0.23 0.00 -0.03 0.00 0.00 54.58 53.33 1ad9 n ASN 155 Cb 0.53 -3.59 0.02 0.00 -0.61 0.00 0.00 39.78 36.13 1ad9 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ad9 n SER 156 N -2.73 -5.21 0.00 6.41 7.64 -1.26 -1.60 113.62 116.87 1ad9 n SER 156 Ca 0.04 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1ad9 n SER 156 Cb 0.52 -4.23 0.00 0.00 -1.01 0.00 0.00 64.21 59.48 1ad9 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ad9 n GLY 157 N -1.40 0.66 0.16 0.23 0.00 -0.20 -4.93 105.19 99.72 1ad9 n GLY 157 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1ad9 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ad9 h ALA 158 N 0.00 1.02 -3.47 4.61 0.00 -1.18 -3.40 119.26 116.84 1ad9 h ALA 158 Ca 0.00 -0.45 -0.68 0.00 0.00 0.00 0.00 54.91 53.78 1ad9 h ALA 158 Cb 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 17.38 1ad9 h ALA 158 CO 0.00 0.62 -0.69 -1.17 0.00 0.00 0.00 179.25 178.01 1ad9 s LEU 159 N -7.42 4.04 0.00 0.00 2.96 -1.10 -4.92 118.68 112.23 1ad9 s LEU 159 Ca -0.01 -1.35 0.00 0.00 -0.22 0.00 0.00 54.13 52.55 1ad9 s LEU 159 Cb 0.12 -1.72 0.00 0.00 0.50 0.00 0.00 46.19 45.09 1ad9 s LEU 159 CO 0.73 -0.29 0.00 0.35 -1.32 0.00 0.00 176.35 175.82 1ad9 n THR 160 N 4.61 0.00 -2.22 3.68 -2.24 -1.26 -4.11 114.28 112.74 1ad9 n THR 160 Ca -0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1ad9 n THR 160 Cb 0.43 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1ad9 n THR 160 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ad9 s SER 161 N -3.49 6.88 0.00 3.42 1.04 -1.26 -2.88 113.70 117.40 1ad9 s SER 161 Ca 0.00 2.28 0.00 0.00 0.48 0.00 0.00 55.95 58.71 1ad9 s SER 161 Cb 0.00 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1ad9 s SER 161 CO 0.00 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.23 1ad9 n GLY 162 N 3.30 1.12 3.75 7.32 0.00 -1.26 -4.83 105.19 114.59 1ad9 n GLY 162 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1ad9 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ad9 s VAL 163 N -2.87 3.76 -0.27 1.61 1.01 -1.14 -3.62 120.40 118.87 1ad9 s VAL 163 Ca 0.00 1.77 -0.04 0.00 0.00 0.00 0.00 61.98 63.71 1ad9 s VAL 163 Cb 0.00 -4.12 0.09 0.00 0.00 0.00 0.00 36.38 32.35 1ad9 s VAL 163 CO 0.00 0.42 0.11 -1.00 0.00 0.00 0.00 175.10 174.63 1ad9 s HIS 164 N -1.18 0.57 -0.42 5.22 3.76 0.28 -5.00 115.29 118.53 1ad9 s HIS 164 Ca 0.43 -0.93 -0.16 0.00 -0.15 0.00 0.00 55.06 54.25 1ad9 s HIS 164 Cb -0.29 -1.01 0.02 0.00 1.11 0.00 0.00 32.58 32.42 1ad9 s HIS 164 CO 0.37 -0.77 0.36 0.99 -0.85 0.00 0.00 174.74 174.84 1ad9 s THR 165 N 2.01 5.19 0.61 1.30 2.01 -1.26 -1.60 115.64 123.89 1ad9 s THR 165 Ca 0.07 -0.55 -0.16 0.00 0.31 0.00 0.00 61.69 61.37 1ad9 s THR 165 Cb -0.16 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1ad9 s THR 165 CO -0.29 -0.37 1.07 -0.36 -0.69 0.00 0.00 174.62 173.98 1ad9 s PHE 166 N 1.87 2.92 0.36 4.92 0.40 -0.82 -5.01 117.98 122.62 1ad9 s PHE 166 Ca 0.08 1.52 -0.27 0.00 -0.60 0.00 0.00 56.93 57.66 1ad9 s PHE 166 Cb -0.18 -3.04 -0.09 0.00 0.51 0.00 0.00 43.02 40.21 1ad9 s PHE 166 CO 0.11 -1.23 1.16 -1.25 0.70 0.00 0.00 175.22 174.71 1ad9 s PRO 167 N -4.07 4.27 0.67 0.24 0.04 -1.26 -4.57 135.00 130.32 1ad9 s PRO 167 Ca 0.64 1.86 -0.17 0.00 0.04 0.00 0.00 61.00 63.37 1ad9 s PRO 167 Cb -0.17 -2.86 -0.00 0.00 0.04 0.00 0.00 34.50 31.51 1ad9 s PRO 167 CO 0.38 -0.14 1.18 0.00 0.04 0.00 0.00 177.00 178.46 1ad9 n ALA 168 N 0.47 0.65 -2.62 8.56 0.00 -1.26 -4.83 120.51 121.48 1ad9 n ALA 168 Ca 0.02 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 1ad9 n ALA 168 Cb 0.46 -2.25 -0.16 0.00 0.00 0.00 0.00 19.45 17.49 1ad9 n ALA 168 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ad9 s VAL 169 N -1.55 1.92 -0.25 0.00 1.01 -0.87 -4.93 120.40 115.72 1ad9 s VAL 169 Ca 0.79 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 1ad9 s VAL 169 Cb -0.37 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1ad9 s VAL 169 CO 0.44 0.54 0.80 -0.22 0.00 0.00 0.00 175.10 176.65 1ad9 s LEU 170 N -0.28 4.08 0.57 3.92 2.96 -1.26 -1.97 118.68 126.70 1ad9 s LEU 170 Ca 0.01 0.96 -0.08 0.00 -0.22 0.00 0.00 54.13 54.80 1ad9 s LEU 170 Cb -0.12 -3.13 -0.02 0.00 0.50 0.00 0.00 46.19 43.42 1ad9 s LEU 170 CO 0.02 -0.50 0.91 -1.10 -1.32 0.00 0.00 176.35 174.36 1ad9 s GLN 171 N 2.80 3.34 0.66 1.98 -0.21 -0.42 -4.94 119.66 122.86 1ad9 s GLN 171 Ca 0.33 0.33 0.40 0.00 0.02 0.00 0.00 55.36 56.44 1ad9 s GLN 171 Cb -0.15 -2.23 2.19 0.00 1.00 0.00 0.00 33.01 33.81 1ad9 s GLN 171 CO 0.08 -0.51 2.26 0.66 -2.12 0.00 0.00 175.29 175.66 1ad9 h SER 172 N -0.11 0.00 0.83 5.90 4.64 -1.97 0.69 113.55 123.53 1ad9 h SER 172 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1ad9 h SER 172 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ad9 h SER 172 CO 0.62 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 1ad9 n SER 173 N -3.15 0.32 0.00 4.97 3.41 -1.26 -4.87 113.62 113.05 1ad9 n SER 173 Ca -0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1ad9 n SER 173 Cb 0.15 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 1ad9 n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ad9 n GLY 174 N 0.52 0.71 3.51 5.00 0.00 0.23 -4.95 105.19 110.21 1ad9 n GLY 174 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1ad9 n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ad9 s LEU 175 N 0.00 2.80 0.61 0.99 1.43 -1.25 -4.79 118.68 118.47 1ad9 s LEU 175 Ca 0.00 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 1ad9 s LEU 175 Cb 0.00 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1ad9 s LEU 175 CO 0.00 0.25 0.97 -0.31 0.23 0.00 0.00 176.35 177.49 1ad9 s TYR 176 N -0.98 3.46 -0.30 0.29 2.02 0.92 -1.31 117.35 121.46 1ad9 s TYR 176 Ca 0.16 1.00 -0.12 0.00 -0.37 0.00 0.00 57.07 57.74 1ad9 s TYR 176 Cb -0.11 -2.73 0.13 0.00 -0.40 0.00 0.00 41.96 38.85 1ad9 s TYR 176 CO 0.07 -0.76 0.74 0.45 -1.57 0.00 0.00 175.55 174.48 1ad9 s SER 177 N -4.24 -0.98 0.19 2.29 0.15 -0.83 -1.97 113.70 108.31 1ad9 s SER 177 Ca 0.54 1.38 0.01 0.00 0.70 0.00 0.00 55.95 58.58 1ad9 s SER 177 Cb -0.11 1.99 -0.05 0.00 -1.71 0.00 0.00 66.02 66.15 1ad9 s SER 177 CO 0.50 -0.20 0.05 -1.48 1.20 0.00 0.00 173.24 173.32 1ad9 s LEU 178 N 2.55 1.80 0.03 3.45 0.05 -0.72 -2.04 118.68 123.79 1ad9 s LEU 178 Ca -0.06 -1.26 0.04 0.00 0.05 0.00 0.00 54.13 52.90 1ad9 s LEU 178 Cb -0.09 0.09 -0.02 0.00 -2.05 0.00 0.00 46.19 44.12 1ad9 s LEU 178 CO -0.19 -0.68 -0.12 -0.94 -0.55 0.00 0.00 176.35 173.87 1ad9 s SER 179 N -3.18 1.45 -0.07 1.48 1.04 -1.26 -0.37 113.70 112.79 1ad9 s SER 179 Ca 0.29 -0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.36 1ad9 s SER 179 Cb 0.07 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.09 1ad9 s SER 179 CO 0.07 0.02 -0.24 -0.55 0.98 0.00 0.00 173.24 173.52 1ad9 s SER 180 N -1.04 3.18 0.15 7.02 0.15 -0.33 -1.94 113.70 120.88 1ad9 s SER 180 Ca 0.00 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.20 1ad9 s SER 180 Cb -0.07 -0.95 -0.04 0.00 -1.71 0.00 0.00 66.02 63.25 1ad9 s SER 180 CO 0.01 0.24 -0.07 0.68 1.20 0.00 0.00 173.24 175.30 1ad9 s VAL 181 N -0.11 0.95 -0.14 4.45 -7.23 -0.63 -0.30 120.40 117.39 1ad9 s VAL 181 Ca -0.05 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.01 1ad9 s VAL 181 Cb -0.14 -1.89 0.05 0.00 0.56 0.00 0.00 36.38 34.95 1ad9 s VAL 181 CO 0.04 -0.70 0.36 -0.69 -0.31 0.00 0.00 175.10 173.80 1ad9 s VAL 182 N -3.47 -0.02 -0.17 1.32 1.01 0.46 -0.55 120.40 118.97 1ad9 s VAL 182 Ca 0.18 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 62.12 1ad9 s VAL 182 Cb 0.04 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 1ad9 s VAL 182 CO 0.00 0.02 0.16 0.42 0.00 0.00 0.00 175.10 175.71 1ad9 s THR 183 N 0.84 5.41 0.17 3.92 -4.23 -1.24 -1.63 115.64 118.87 1ad9 s THR 183 Ca -0.05 0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 1ad9 s THR 183 Cb -0.06 -3.48 -0.05 0.00 1.34 0.00 0.00 72.50 70.25 1ad9 s THR 183 CO -0.06 0.48 0.01 0.68 -0.54 0.00 0.00 174.62 175.19 1ad9 s VAL 184 N 0.04 0.59 -0.12 2.29 -7.23 0.75 -4.85 120.40 111.86 1ad9 s VAL 184 Ca 0.11 -1.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.02 1ad9 s VAL 184 Cb -0.12 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1ad9 s VAL 184 CO 0.00 -0.48 1.73 -2.84 -0.31 0.00 0.00 175.10 173.21 1ad9 s PRO 185 N -3.94 3.94 0.60 4.82 0.02 -1.26 0.01 135.00 139.19 1ad9 s PRO 185 Ca 0.24 2.04 0.30 0.00 0.02 0.00 0.00 61.00 63.60 1ad9 s PRO 185 Cb 0.06 -4.06 1.84 0.00 0.02 0.00 0.00 34.50 32.36 1ad9 s PRO 185 CO 0.04 -1.14 2.24 0.66 -0.33 0.00 0.00 177.00 178.47 1ad9 h SER 186 N 10.59 0.00 0.00 2.53 4.64 -1.63 -2.96 113.55 126.73 1ad9 h SER 186 Ca -0.39 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.82 1ad9 h SER 186 Cb 1.18 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 1ad9 h SER 186 CO 0.97 0.00 -0.21 -1.54 -0.87 0.00 0.00 176.83 175.18 1ad9 n SER 187 N -3.80 4.89 -0.01 4.97 3.41 -1.26 -1.98 113.62 119.84 1ad9 n SER 187 Ca -0.02 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 1ad9 n SER 187 Cb 0.11 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 1ad9 n SER 187 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ad9 n SER 188 N 2.17 0.00 -4.51 4.04 3.41 -1.12 -5.07 113.62 112.55 1ad9 n SER 188 Ca 0.25 -0.12 -0.43 0.00 -0.26 0.00 0.00 58.87 58.31 1ad9 n SER 188 Cb 0.71 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 1ad9 n SER 188 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ad9 s LEU 189 N 0.00 4.53 0.00 1.04 2.96 -0.84 -2.82 118.68 123.55 1ad9 s LEU 189 Ca 0.00 -2.50 0.00 0.00 -0.22 0.00 0.00 54.13 51.41 1ad9 s LEU 189 Cb 0.00 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.22 1ad9 s LEU 189 CO 0.00 -1.01 0.00 0.61 -1.32 0.00 0.00 176.35 174.63 1ad9 n GLY 190 N 5.03 0.51 0.14 7.98 0.00 -1.26 -4.92 105.19 112.67 1ad9 n GLY 190 Ca 0.38 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.64 1ad9 n GLY 190 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ad9 h THR 191 N 0.00 0.00 -3.32 2.61 1.35 -1.98 -3.43 112.91 108.14 1ad9 h THR 191 Ca 0.00 -0.66 -0.64 0.00 -0.55 0.00 0.00 66.41 64.56 1ad9 h THR 191 Cb 0.00 1.64 -0.23 0.00 -1.73 0.00 0.00 68.15 67.83 1ad9 h THR 191 CO 0.00 0.00 -0.69 -0.75 -0.25 0.00 0.00 175.52 173.83 1ad9 s LYS 192 N -3.14 3.59 -0.05 4.72 2.47 -1.13 -5.11 119.74 121.10 1ad9 s LYS 192 Ca 0.09 -0.56 -0.16 0.00 -1.56 0.00 0.00 55.97 53.78 1ad9 s LYS 192 Cb 0.10 -2.86 -0.05 0.00 -1.46 0.00 0.00 37.83 33.55 1ad9 s LYS 192 CO 0.63 0.20 0.43 0.95 0.16 0.00 0.00 175.35 177.72 1ad9 s THR 193 N 0.44 5.09 -0.17 3.43 -4.23 -1.26 -4.81 115.64 114.14 1ad9 s THR 193 Ca -0.05 0.87 0.01 0.00 -1.18 0.00 0.00 61.69 61.35 1ad9 s THR 193 Cb -0.15 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 69.96 1ad9 s THR 193 CO 0.03 0.47 -0.19 -0.31 -0.54 0.00 0.00 174.62 174.08 1ad9 s TYR 194 N -0.35 2.65 -0.03 3.99 2.02 -1.26 -5.00 117.35 119.37 1ad9 s TYR 194 Ca 0.24 -1.51 0.01 0.00 -0.37 0.00 0.00 57.07 55.44 1ad9 s TYR 194 Cb -0.16 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.58 1ad9 s TYR 194 CO 0.12 -0.74 -0.04 -0.08 -1.57 0.00 0.00 175.55 173.24 1ad9 s THR 195 N 1.21 0.45 -0.12 -0.71 -1.32 -1.26 -0.59 115.64 113.29 1ad9 s THR 195 Ca 0.02 -0.10 -0.13 0.00 -1.21 0.00 0.00 61.69 60.27 1ad9 s THR 195 Cb -0.14 -0.47 -0.05 0.00 -1.51 0.00 0.00 72.50 70.34 1ad9 s THR 195 CO -0.10 0.19 0.28 0.00 -2.21 0.00 0.00 174.62 172.79 1ad9 s ASN 197 N -0.07 5.75 0.08 0.00 0.02 -0.08 -1.68 114.94 118.96 1ad9 s ASN 197 Ca 0.17 -2.38 -0.22 0.00 -1.02 0.00 0.00 52.86 49.41 1ad9 s ASN 197 Cb -0.13 -1.99 -0.07 0.00 0.02 0.00 0.00 41.25 39.08 1ad9 s ASN 197 CO 0.05 -0.56 0.67 -0.69 0.02 0.00 0.00 177.10 176.60 1ad9 s VAL 198 N 0.66 4.65 -0.07 1.60 1.01 0.12 -2.62 120.40 125.75 1ad9 s VAL 198 Ca 0.12 1.45 -0.01 0.00 0.00 0.00 0.00 61.98 63.54 1ad9 s VAL 198 Cb -0.21 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.18 1ad9 s VAL 198 CO -0.03 0.49 -0.01 -0.62 0.00 0.00 0.00 175.10 174.92 1ad9 s ASP 199 N -0.77 1.41 -0.51 3.32 2.15 -0.87 -0.78 116.67 120.61 1ad9 s ASP 199 Ca 0.33 -0.11 0.04 0.00 0.43 0.00 0.00 52.55 53.24 1ad9 s ASP 199 Cb -0.21 -0.46 0.13 0.00 -0.30 0.00 0.00 42.92 42.09 1ad9 s ASP 199 CO 0.22 -0.15 0.27 -2.28 -0.17 0.00 0.00 175.17 173.06 1ad9 s HIS 200 N 1.65 2.88 0.31 -5.34 5.65 -0.37 -1.08 115.29 118.99 1ad9 s HIS 200 Ca 0.00 -2.99 0.05 0.00 0.25 0.00 0.00 55.06 52.37 1ad9 s HIS 200 Cb -0.13 -2.55 0.68 0.00 -1.18 0.00 0.00 32.58 29.40 1ad9 s HIS 200 CO -0.04 -0.74 1.82 0.87 -0.65 0.00 0.00 174.74 176.01 1ad9 h LYS 201 N 6.45 0.82 -0.59 2.88 1.57 -1.80 -1.94 116.57 123.96 1ad9 h LYS 201 Ca -0.04 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1ad9 h LYS 201 Cb 0.89 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1ad9 h LYS 201 CO 0.64 0.54 0.41 -1.35 -0.57 0.00 0.00 179.45 179.12 1ad9 h PRO 202 N 0.85 0.26 -0.35 3.15 0.11 -1.94 -1.27 132.00 132.82 1ad9 h PRO 202 Ca 0.52 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1ad9 h PRO 202 Cb 0.70 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1ad9 h PRO 202 CO -0.29 0.17 0.00 -1.13 -0.21 0.00 0.00 178.00 176.54 1ad9 n SER 203 N -4.45 2.93 -2.89 -2.05 3.41 -0.92 -4.97 113.62 104.68 1ad9 n SER 203 Ca 0.10 -1.96 -0.18 0.00 -0.26 0.00 0.00 58.87 56.58 1ad9 n SER 203 Cb 0.47 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1ad9 n SER 203 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ad9 n ASN 204 N 0.62 -4.20 -4.75 4.04 5.15 -0.48 -4.89 115.26 110.75 1ad9 n ASN 204 Ca 0.12 -0.11 -0.37 0.00 -0.60 0.00 0.00 54.58 53.62 1ad9 n ASN 204 Cb 0.43 -3.50 -0.06 0.00 -0.53 0.00 0.00 39.78 36.11 1ad9 n ASN 204 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1ad9 s THR 205 N -2.83 5.22 -0.18 -0.44 2.01 -1.00 -4.99 115.64 113.43 1ad9 s THR 205 Ca 0.20 0.74 -0.03 0.00 0.31 0.00 0.00 61.69 62.91 1ad9 s THR 205 Cb -0.10 -3.71 0.06 0.00 0.01 0.00 0.00 72.50 68.76 1ad9 s THR 205 CO 0.25 0.41 0.03 -0.54 -0.69 0.00 0.00 174.62 174.08 1ad9 s LYS 206 N 0.21 0.65 -0.03 4.92 1.02 -1.26 -1.23 119.74 124.01 1ad9 s LYS 206 Ca 0.21 -0.35 0.06 0.00 0.02 0.00 0.00 55.97 55.91 1ad9 s LYS 206 Cb -0.14 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.19 1ad9 s LYS 206 CO 0.08 -0.60 -0.22 0.08 -0.92 0.00 0.00 175.35 173.77 1ad9 s VAL 207 N 1.88 1.79 -0.15 3.17 1.01 0.04 -5.00 120.40 123.13 1ad9 s VAL 207 Ca -0.00 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1ad9 s VAL 207 Cb -0.16 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1ad9 s VAL 207 CO -0.08 0.50 -0.20 -1.81 0.00 0.00 0.00 175.10 173.51 1ad9 s ASP 208 N -0.31 3.21 -0.23 3.32 1.01 -1.26 0.12 116.67 122.53 1ad9 s ASP 208 Ca 0.03 -0.59 0.01 0.00 0.71 0.00 0.00 52.55 52.71 1ad9 s ASP 208 Cb -0.11 -1.47 0.06 0.00 1.01 0.00 0.00 42.92 42.41 1ad9 s ASP 208 CO 0.01 0.06 -0.08 -0.75 0.21 0.00 0.00 175.17 174.63 1ad9 s LYS 209 N 0.92 1.85 -0.08 8.23 2.47 -0.68 -4.96 119.74 127.48 1ad9 s LYS 209 Ca -0.04 -1.04 -0.30 0.00 -1.56 0.00 0.00 55.97 53.03 1ad9 s LYS 209 Cb -0.15 -2.62 -0.04 0.00 -1.46 0.00 0.00 37.83 33.56 1ad9 s LYS 209 CO -0.04 -0.55 1.44 0.50 0.16 0.00 0.00 175.35 176.86 1ad9 s ARG 210 N 1.33 4.23 -0.07 4.03 3.52 -1.26 -2.55 118.95 128.18 1ad9 s ARG 210 Ca -0.06 1.93 -0.04 0.00 -0.13 0.00 0.00 55.73 57.43 1ad9 s ARG 210 Cb -0.19 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 1ad9 s ARG 210 CO -0.06 -0.72 0.12 0.08 -0.81 0.00 0.00 175.30 173.90 1ad9 s VAL 211 N 3.42 5.18 0.00 7.11 1.01 0.24 -4.97 120.40 132.39 1ad9 s VAL 211 Ca 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1ad9 s VAL 211 Cb -0.28 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1ad9 s VAL 211 CO 0.23 0.50 0.00 -0.62 0.00 0.00 0.00 175.10 175.21