#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9m s LEU 2 N 0.00 4.09 -0.13 -4.62 1.02 -1.26 -4.94 118.68 112.84 1g9m s LEU 2 Ca 0.00 1.62 0.02 0.00 0.02 0.00 0.00 54.13 55.79 1g9m s LEU 2 Cb 0.00 -3.54 0.01 0.00 0.02 0.00 0.00 46.19 42.68 1g9m s LEU 2 CO 0.00 -0.90 -0.21 -0.70 0.02 0.00 0.00 176.35 174.56 1g9m s GLU 3 N 3.82 2.85 0.18 1.70 2.12 -1.26 -4.79 118.70 123.32 1g9m s GLU 3 Ca 0.58 -0.79 -0.08 0.00 0.36 0.00 0.00 54.97 55.04 1g9m s GLU 3 Cb -0.22 -2.32 -0.06 0.00 0.26 0.00 0.00 34.13 31.79 1g9m s GLU 3 CO 0.19 -0.03 0.46 -0.51 -0.54 0.00 0.00 175.26 174.84 1g9m s LEU 4 N 0.85 4.23 -0.06 2.70 2.01 -1.26 -1.54 118.68 125.62 1g9m s LEU 4 Ca -0.07 0.77 -0.02 0.00 0.01 0.00 0.00 54.13 54.82 1g9m s LEU 4 Cb -0.15 -3.45 0.04 0.00 0.01 0.00 0.00 46.19 42.64 1g9m s LEU 4 CO -0.02 0.01 0.11 -0.89 1.01 0.00 0.00 176.35 176.57 1g9m s THR 5 N -1.70 -0.13 -0.31 5.49 2.01 0.20 -4.44 115.64 116.76 1g9m s THR 5 Ca 0.43 0.29 -0.14 0.00 0.31 0.00 0.00 61.69 62.59 1g9m s THR 5 Cb -0.12 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 1g9m s THR 5 CO 0.22 0.12 0.32 -1.10 -0.69 0.00 0.00 174.62 173.49 1g9m s GLN 6 N 1.70 3.76 0.03 4.92 -0.21 -1.26 -1.01 119.66 127.58 1g9m s GLN 6 Ca -0.02 -0.30 -0.11 0.00 0.02 0.00 0.00 55.36 54.95 1g9m s GLN 6 Cb -0.12 -3.74 -0.05 0.00 1.00 0.00 0.00 33.01 30.10 1g9m s GLN 6 CO -0.05 -0.38 1.17 0.77 -2.12 0.00 0.00 175.29 174.68 1g9m h SER 7 N 8.37 -0.44 -2.45 5.90 0.02 -1.80 -3.38 113.55 119.77 1g9m h SER 7 Ca -0.31 0.04 -0.55 0.00 -0.84 0.00 0.00 61.79 60.13 1g9m h SER 7 Cb 1.16 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 1g9m h SER 7 CO 0.64 -0.20 1.29 -2.16 -1.14 0.00 0.00 176.83 175.27 1g9m s PRO 8 N -3.85 3.08 0.27 3.45 0.04 -1.26 -4.79 135.00 131.94 1g9m s PRO 8 Ca -0.05 1.10 -0.01 0.00 0.04 0.00 0.00 61.00 62.08 1g9m s PRO 8 Cb 0.01 -4.26 0.38 0.00 0.04 0.00 0.00 34.50 30.68 1g9m s PRO 8 CO 0.18 -2.17 1.80 0.00 0.04 0.00 0.00 177.00 176.85 1g9m h ALA 9 N 13.58 1.18 -2.98 8.56 0.00 -1.85 -3.39 119.26 134.37 1g9m h ALA 9 Ca -0.30 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.17 1g9m h ALA 9 Cb 1.16 -0.21 -0.31 0.00 0.00 0.00 0.00 17.79 18.43 1g9m h ALA 9 CO 1.10 0.55 -0.52 0.99 0.00 0.00 0.00 179.25 181.38 1g9m s THR 10 N -5.12 -0.20 -0.29 0.00 2.01 -1.26 -1.25 115.64 109.54 1g9m s THR 10 Ca -0.10 0.21 -0.06 0.00 0.31 0.00 0.00 61.69 62.06 1g9m s THR 10 Cb 0.15 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.29 1g9m s THR 10 CO 0.80 0.09 0.05 -0.22 -0.69 0.00 0.00 174.62 174.65 1g9m s LEU 11 N 1.77 3.75 -0.45 4.42 2.96 0.26 -4.93 118.68 126.45 1g9m s LEU 11 Ca -0.04 -0.79 -0.18 0.00 -0.22 0.00 0.00 54.13 52.90 1g9m s LEU 11 Cb -0.11 -1.83 0.04 0.00 0.50 0.00 0.00 46.19 44.79 1g9m s LEU 11 CO -0.08 -0.19 0.49 -0.44 -1.32 0.00 0.00 176.35 174.81 1g9m s SER 12 N 1.45 6.20 0.07 3.68 0.01 -1.26 -0.82 113.70 123.03 1g9m s SER 12 Ca 0.02 -0.84 0.08 0.00 1.31 0.00 0.00 55.95 56.51 1g9m s SER 12 Cb -0.17 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.79 1g9m s SER 12 CO 0.01 -0.69 -0.21 0.68 0.41 0.00 0.00 173.24 173.44 1g9m s VAL 13 N 2.22 1.74 0.38 3.43 -7.23 -0.90 -4.77 120.40 115.26 1g9m s VAL 13 Ca 0.12 -1.36 -0.24 0.00 -1.81 0.00 0.00 61.98 58.68 1g9m s VAL 13 Cb -0.19 -1.53 -0.09 0.00 0.56 0.00 0.00 36.38 35.12 1g9m s VAL 13 CO 0.12 0.11 1.02 -0.55 -0.31 0.00 0.00 175.10 175.49 1g9m s SER 14 N -1.49 6.92 0.45 4.85 0.15 -1.26 -1.44 113.70 121.87 1g9m s SER 14 Ca 0.08 1.96 -0.25 0.00 0.70 0.00 0.00 55.95 58.44 1g9m s SER 14 Cb -0.09 -2.58 -0.09 0.00 -1.71 0.00 0.00 66.02 61.55 1g9m s SER 14 CO 0.03 -0.38 1.31 -2.65 1.20 0.00 0.00 173.24 172.75 1g9m n PRO 15 N 0.04 1.95 0.00 5.44 -0.02 -1.26 -1.74 135.00 139.41 1g9m n PRO 15 Ca 0.04 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1g9m n PRO 15 Cb 0.50 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1g9m n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g9m n GLY 16 N 0.77 3.10 3.93 -1.23 0.00 -0.63 -4.96 105.19 106.16 1g9m n GLY 16 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1g9m n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g9m s GLU 17 N -0.30 1.05 0.25 1.61 0.41 -0.71 -4.16 118.70 116.84 1g9m s GLU 17 Ca 0.00 -0.37 0.05 0.00 -0.41 0.00 0.00 54.97 54.23 1g9m s GLU 17 Cb 0.00 -1.92 -0.03 0.00 -1.78 0.00 0.00 34.13 30.40 1g9m s GLU 17 CO 0.00 -2.12 0.38 0.50 -0.49 0.00 0.00 175.26 173.53 1g9m s ARG 18 N -5.74 3.44 0.01 1.61 3.52 -1.14 -0.75 118.95 119.91 1g9m s ARG 18 Ca 0.70 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 1g9m s ARG 18 Cb -0.06 -2.87 -0.01 0.00 -1.56 0.00 0.00 34.95 30.46 1g9m s ARG 18 CO 0.51 0.40 -0.05 0.00 -0.81 0.00 0.00 175.30 175.35 1g9m s ALA 19 N -2.01 0.35 -0.11 6.12 0.00 -1.03 -4.92 121.76 120.17 1g9m s ALA 19 Ca 0.35 -0.40 -0.00 0.00 0.00 0.00 0.00 51.96 51.90 1g9m s ALA 19 Cb -0.09 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1g9m s ALA 19 CO 0.30 0.01 -0.07 0.99 0.00 0.00 0.00 175.76 176.99 1g9m s THR 20 N -0.67 0.96 -0.14 0.00 2.01 -1.26 -1.64 115.64 114.90 1g9m s THR 20 Ca -0.05 -0.26 -0.03 0.00 0.31 0.00 0.00 61.69 61.67 1g9m s THR 20 Cb -0.05 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 1g9m s THR 20 CO -0.00 0.36 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.48 1g9m s LEU 21 N 1.66 3.22 0.03 4.42 1.43 -0.37 -4.93 118.68 124.14 1g9m s LEU 21 Ca 0.04 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1g9m s LEU 21 Cb -0.13 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1g9m s LEU 21 CO -0.07 0.20 -0.00 -0.94 0.23 0.00 0.00 176.35 175.76 1g9m s SER 22 N 0.20 5.05 -0.20 2.29 1.04 -1.26 -0.20 113.70 120.61 1g9m s SER 22 Ca -0.02 -0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.28 1g9m s SER 22 Cb -0.14 -1.26 0.08 0.00 0.10 0.00 0.00 66.02 64.80 1g9m s SER 22 CO 0.03 0.24 0.17 0.00 0.98 0.00 0.00 173.24 174.66 1g9m s ARG 24 N 2.25 2.91 0.12 0.00 1.04 -0.18 -0.57 118.95 124.51 1g9m s ARG 24 Ca 0.05 -1.18 0.07 0.00 -1.04 0.00 0.00 55.73 53.64 1g9m s ARG 24 Cb -0.16 -2.67 -0.04 0.00 -2.04 0.00 0.00 34.95 30.05 1g9m s ARG 24 CO -0.14 0.00 -0.17 0.00 -0.04 0.00 0.00 175.30 174.95 1g9m s ALA 25 N -2.27 1.71 -1.53 7.88 0.00 -0.81 -0.63 121.76 126.11 1g9m s ALA 25 Ca 0.45 -1.30 0.27 0.00 0.00 0.00 0.00 51.96 51.38 1g9m s ALA 25 Cb -0.08 -0.16 1.39 0.00 0.00 0.00 0.00 23.12 24.27 1g9m s ALA 25 CO 0.30 0.23 1.92 -1.13 0.00 0.00 0.00 175.76 177.08 1g9m n SER 26 N 0.72 0.00 -3.55 0.00 3.41 -0.59 -4.79 113.62 108.82 1g9m n SER 26 Ca -0.17 -0.23 -0.14 0.00 -0.26 0.00 0.00 58.87 58.07 1g9m n SER 26 Cb 0.56 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 1g9m n SER 26 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1g9m s GLU 27 N -2.47 1.07 0.31 4.33 2.12 -1.26 -4.96 118.70 117.84 1g9m s GLU 27 Ca 0.28 -0.20 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 1g9m s GLU 27 Cb 0.18 0.49 -0.12 0.00 0.26 0.00 0.00 34.13 34.94 1g9m s GLU 27 CO 0.39 -0.39 1.52 0.45 -0.54 0.00 0.00 175.26 176.68 1g9m n SER 28 N 0.37 3.56 0.00 -1.70 2.88 -1.26 -4.62 113.62 112.84 1g9m n SER 28 Ca -0.18 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 1g9m n SER 28 Cb 0.60 -1.56 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1g9m n SER 28 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1g9m n VAL 29 N 1.60 0.40 0.00 2.46 0.31 -0.22 -4.98 118.33 117.90 1g9m n VAL 29 Ca 0.07 -0.56 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1g9m n VAL 29 Cb 0.36 0.92 0.00 0.00 -0.91 0.00 0.00 33.84 34.21 1g9m n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1g9m n SER 30 N -0.20 0.00 -0.05 4.52 7.64 -1.25 -2.17 113.62 122.12 1g9m n SER 30 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1g9m n SER 30 Cb 0.21 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.47 1g9m n SER 30 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1g9m n SER 31 N 9.01 2.18 -3.74 6.43 7.64 -1.26 -1.31 113.62 132.58 1g9m n SER 31 Ca 0.00 -2.48 -0.42 0.00 1.01 0.00 0.00 58.87 56.98 1g9m n SER 31 Cb 0.00 -0.19 -0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1g9m n SER 31 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1g9m n ASP 32 N -0.89 5.25 -4.06 6.43 8.00 -0.92 -2.66 116.55 127.70 1g9m n ASP 32 Ca 0.07 -2.98 -0.21 0.00 0.71 0.00 0.00 54.79 52.38 1g9m n ASP 32 Cb 0.43 -1.53 -0.15 0.00 -0.02 0.00 0.00 41.12 39.84 1g9m n ASP 32 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1g9m s LEU 33 N 0.47 1.96 0.07 0.64 1.98 -1.26 -1.62 118.68 120.92 1g9m s LEU 33 Ca 0.46 -0.22 0.03 0.00 -2.89 0.00 0.00 54.13 51.51 1g9m s LEU 33 Cb 0.13 -0.62 -0.03 0.00 0.66 0.00 0.00 46.19 46.32 1g9m s LEU 33 CO -0.04 0.13 -0.08 0.00 -1.89 0.00 0.00 176.35 174.46 1g9m s ALA 34 N -0.16 0.85 0.05 5.97 0.00 0.52 -0.61 121.76 128.38 1g9m s ALA 34 Ca 0.02 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1g9m s ALA 34 Cb -0.06 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1g9m s ALA 34 CO -0.00 -0.07 -0.14 -1.58 0.00 0.00 0.00 175.76 173.98 1g9m s TRP 35 N -2.22 2.67 0.07 0.00 0.52 0.24 -0.82 118.94 119.41 1g9m s TRP 35 Ca 0.00 -0.18 0.05 0.00 0.02 0.00 0.00 56.10 55.98 1g9m s TRP 35 Cb -0.04 -1.48 -0.03 0.00 -1.15 0.00 0.00 33.47 30.77 1g9m s TRP 35 CO -0.01 0.33 -0.13 0.71 0.02 0.00 0.00 176.95 177.87 1g9m s TYR 36 N -1.02 1.10 -0.02 -1.98 2.02 0.21 -1.40 117.35 116.27 1g9m s TYR 36 Ca 0.17 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.47 1g9m s TYR 36 Cb -0.11 -0.63 -0.02 0.00 -0.40 0.00 0.00 41.96 40.80 1g9m s TYR 36 CO 0.08 0.03 -0.24 -1.14 -1.57 0.00 0.00 175.55 172.71 1g9m s GLN 37 N -1.71 2.17 -0.12 -0.62 0.74 0.63 -1.12 119.66 119.64 1g9m s GLN 37 Ca -0.04 -0.89 -0.04 0.00 0.05 0.00 0.00 55.36 54.44 1g9m s GLN 37 Cb -0.10 -2.10 0.05 0.00 1.10 0.00 0.00 33.01 31.96 1g9m s GLN 37 CO 0.02 0.57 0.10 -1.14 -0.55 0.00 0.00 175.29 174.28 1g9m s GLN 38 N -0.68 0.02 0.45 1.67 0.74 0.19 0.18 119.66 122.24 1g9m s GLN 38 Ca 0.10 0.14 -0.10 0.00 0.05 0.00 0.00 55.36 55.55 1g9m s GLN 38 Cb -0.10 -1.23 -0.06 0.00 1.10 0.00 0.00 33.01 32.72 1g9m s GLN 38 CO -0.00 -0.53 0.83 0.15 -0.55 0.00 0.00 175.29 175.18 1g9m s LYS 39 N 2.18 3.74 0.26 1.67 3.01 -1.26 -2.25 119.74 127.08 1g9m s LYS 39 Ca 0.03 0.50 -0.30 0.00 -1.01 0.00 0.00 55.97 55.20 1g9m s LYS 39 Cb -0.14 -2.33 -0.10 0.00 -1.01 0.00 0.00 37.83 34.25 1g9m s LYS 39 CO -0.07 -0.15 1.47 -1.25 0.51 0.00 0.00 175.35 175.86 1g9m s PRO 40 N -4.18 4.24 -0.37 -1.68 0.04 -1.26 -2.45 135.00 129.34 1g9m s PRO 40 Ca 0.52 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.92 1g9m s PRO 40 Cb -0.10 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1g9m s PRO 40 CO 0.36 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.35 1g9m n GLY 41 N 2.15 0.63 3.32 0.56 0.00 -1.26 -5.01 105.19 105.57 1g9m n GLY 41 Ca 0.07 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 1g9m n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g9m s GLN 42 N -1.63 1.27 0.68 1.61 -0.21 -1.03 -5.14 119.66 115.21 1g9m s GLN 42 Ca 0.00 -1.60 -0.12 0.00 0.02 0.00 0.00 55.36 53.66 1g9m s GLN 42 Cb 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 33.01 33.23 1g9m s GLN 42 CO 0.00 0.03 1.07 0.00 -2.12 0.00 0.00 175.29 174.27 1g9m s ALA 43 N -3.25 2.61 0.73 6.09 0.00 -1.26 -4.69 121.76 121.99 1g9m s ALA 43 Ca 0.23 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 1g9m s ALA 43 Cb 0.03 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.97 1g9m s ALA 43 CO 0.06 -1.21 1.14 -2.14 0.00 0.00 0.00 175.76 173.61 1g9m s PRO 44 N -4.72 2.31 -0.12 0.00 0.02 -1.26 -4.66 135.00 126.56 1g9m s PRO 44 Ca 0.60 1.49 0.03 0.00 0.02 0.00 0.00 61.00 63.14 1g9m s PRO 44 Cb -0.15 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.49 1g9m s PRO 44 CO 0.50 -1.65 -0.21 0.50 -0.33 0.00 0.00 177.00 175.81 1g9m s ARG 45 N -4.21 3.11 -0.19 5.54 3.52 0.13 -4.92 118.95 121.92 1g9m s ARG 45 Ca 0.68 -0.83 -0.29 0.00 -0.13 0.00 0.00 55.73 55.16 1g9m s ARG 45 Cb -0.23 -2.42 0.00 0.00 -1.56 0.00 0.00 34.95 30.74 1g9m s ARG 45 CO 0.47 0.12 1.05 -1.17 -0.81 0.00 0.00 175.30 174.95 1g9m s LEU 46 N 0.52 4.15 -0.19 -0.88 1.98 -1.26 -0.27 118.68 122.73 1g9m s LEU 46 Ca -0.13 1.45 -0.05 0.00 -2.89 0.00 0.00 54.13 52.50 1g9m s LEU 46 Cb -0.17 -3.54 -0.10 0.00 0.66 0.00 0.00 46.19 43.04 1g9m s LEU 46 CO 0.05 -0.62 -0.21 0.18 -1.89 0.00 0.00 176.35 173.86 1g9m n LEU 47 N 5.97 2.02 -3.91 -0.68 4.77 -0.49 -4.63 117.00 120.05 1g9m n LEU 47 Ca 0.11 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 1g9m n LEU 47 Cb 0.47 -0.60 -0.13 0.00 -2.33 0.00 0.00 43.42 40.83 1g9m n LEU 47 CO 0.52 0.57 -0.36 -0.63 -1.33 0.00 0.00 177.39 176.16 1g9m s ILE 48 N -2.36 0.06 0.09 -0.08 -1.09 -1.20 -1.26 121.20 115.36 1g9m s ILE 48 Ca -0.26 -0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 57.86 1g9m s ILE 48 Cb 0.09 -0.10 -0.03 0.00 -1.58 0.00 0.00 42.46 40.83 1g9m s ILE 48 CO 0.37 -0.13 0.06 -0.72 -1.23 0.00 0.00 174.94 173.29 1g9m s TYR 49 N -0.41 0.52 -1.30 3.97 -0.85 -0.72 0.83 117.35 119.38 1g9m s TYR 49 Ca -0.04 -0.99 0.00 0.00 -0.52 0.00 0.00 57.07 55.52 1g9m s TYR 49 Cb -0.03 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 41.99 1g9m s TYR 49 CO -0.00 -0.47 0.00 0.41 -1.52 0.00 0.00 175.55 173.97 1g9m n GLY 50 N 0.00 1.31 4.44 5.49 0.00 -0.99 -1.59 105.19 113.85 1g9m n GLY 50 Ca -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1g9m n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9m n ALA 51 N 1.23 0.00 -0.77 4.61 0.00 0.21 -4.39 120.51 121.40 1g9m n ALA 51 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1g9m n ALA 51 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1g9m n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1g9m n SER 52 N 0.10 0.00 -4.71 0.00 3.41 -1.14 -2.80 113.62 108.48 1g9m n SER 52 Ca 0.00 -0.46 -0.39 0.00 -0.26 0.00 0.00 58.87 57.75 1g9m n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1g9m n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1g9m s THR 53 N 0.00 5.08 0.15 6.66 -4.23 -0.62 -4.49 115.64 118.19 1g9m s THR 53 Ca 0.00 1.25 -0.28 0.00 -1.18 0.00 0.00 61.69 61.48 1g9m s THR 53 Cb 0.00 -3.96 -0.07 0.00 1.34 0.00 0.00 72.50 69.81 1g9m s THR 53 CO 0.00 0.24 0.89 -0.13 -0.54 0.00 0.00 174.62 175.08 1g9m s ARG 54 N 1.00 4.69 0.55 3.99 0.52 -1.26 -1.76 118.95 126.68 1g9m s ARG 54 Ca 0.32 1.34 -0.17 0.00 -0.52 0.00 0.00 55.73 56.71 1g9m s ARG 54 Cb -0.17 -3.32 -0.06 0.00 0.52 0.00 0.00 34.95 31.92 1g9m s ARG 54 CO 0.14 0.39 1.02 0.00 0.02 0.00 0.00 175.30 176.88 1g9m s ALA 55 N -0.61 2.89 0.42 2.13 0.00 -0.39 -4.95 121.76 121.25 1g9m s ALA 55 Ca 0.41 0.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.47 1g9m s ALA 55 Cb -0.24 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 1g9m s ALA 55 CO 0.29 -0.51 0.85 2.41 0.00 0.00 0.00 175.76 178.79 1g9m n THR 56 N -1.72 2.26 -1.08 0.00 -1.04 -1.26 -1.81 114.28 109.62 1g9m n THR 56 Ca 0.08 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.05 61.56 1g9m n THR 56 Cb 0.53 -0.92 -0.01 0.00 -1.82 0.00 0.00 70.33 68.11 1g9m n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g9m n GLY 57 N 1.40 0.54 3.35 3.41 0.00 -1.26 -4.99 105.19 107.63 1g9m n GLY 57 Ca 0.10 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1g9m n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g9m s VAL 58 N -1.84 4.14 0.83 1.61 1.01 -0.75 -5.08 120.40 120.32 1g9m s VAL 58 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1g9m s VAL 58 Cb 0.00 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 1g9m s VAL 58 CO 0.00 -0.05 0.03 -2.65 0.00 0.00 0.00 175.10 172.43 1g9m n PRO 59 N 4.90 0.02 0.25 2.72 -0.02 -1.26 -4.85 135.00 136.75 1g9m n PRO 59 Ca -0.13 0.03 0.15 0.00 -2.02 0.00 0.00 63.50 61.53 1g9m n PRO 59 Cb 0.47 -1.49 0.50 0.00 -0.02 0.00 0.00 33.50 32.96 1g9m n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g9m h ALA 60 N -0.82 1.00 0.00 3.55 0.00 -2.00 -2.79 119.26 118.20 1g9m h ALA 60 Ca -0.44 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1g9m h ALA 60 Cb 1.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1g9m h ALA 60 CO 0.35 0.00 -0.03 0.07 0.00 0.00 0.00 179.25 179.64 1g9m h ARG 61 N 0.00 0.00 -6.16 0.00 0.11 -1.93 -3.40 114.38 103.01 1g9m h ARG 61 Ca 0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 1g9m h ARG 61 Cb 0.68 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.71 1g9m h ARG 61 CO 0.00 0.03 0.10 -0.06 0.10 0.00 0.00 179.97 180.14 1g9m s PHE 62 N -4.35 3.67 -0.16 4.08 0.08 -1.06 -0.72 117.98 119.52 1g9m s PHE 62 Ca -0.04 1.34 -0.28 0.00 0.12 0.00 0.00 56.93 58.06 1g9m s PHE 62 Cb 0.14 -2.77 0.07 0.00 -0.57 0.00 0.00 43.02 39.89 1g9m s PHE 62 CO 0.52 0.22 0.70 -1.12 -0.10 0.00 0.00 175.22 175.44 1g9m s SER 63 N 0.24 -0.71 0.03 1.36 0.01 -0.47 -4.94 113.70 109.23 1g9m s SER 63 Ca 0.37 1.10 0.04 0.00 1.31 0.00 0.00 55.95 58.76 1g9m s SER 63 Cb -0.19 1.02 -0.02 0.00 0.21 0.00 0.00 66.02 67.04 1g9m s SER 63 CO 0.20 -0.42 -0.12 -0.83 0.41 0.00 0.00 173.24 172.47 1g9m s GLY 64 N -0.38 0.68 0.33 3.44 0.00 -1.26 -0.85 107.32 109.28 1g9m s GLY 64 Ca -0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 44.72 43.91 1g9m s GLY 64 CO 0.05 -0.68 0.47 -1.35 0.00 0.00 0.00 173.10 171.59 1g9m s SER 65 N -0.94 0.74 0.00 1.64 1.04 -1.10 -3.82 113.70 111.27 1g9m s SER 65 Ca 0.01 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.04 1g9m s SER 65 Cb -0.07 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1g9m s SER 65 CO 0.01 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.57 1g9m n GLY 66 N -0.53 1.78 3.79 7.32 0.00 -1.26 -2.16 105.19 114.12 1g9m n GLY 66 Ca 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 46.02 43.91 1g9m n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g9m s SER 67 N 0.00 -0.17 1.07 1.61 1.04 -1.14 -4.92 113.70 111.19 1g9m s SER 67 Ca 0.00 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1g9m s SER 67 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1g9m s SER 67 CO 0.00 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.81 1g9m n GLY 68 N -0.49 1.74 1.35 7.32 0.00 -0.43 -3.40 105.19 111.29 1g9m n GLY 68 Ca -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 1g9m n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9m n ALA 69 N 7.45 3.46 -3.66 4.61 0.00 -1.26 -1.06 120.51 130.06 1g9m n ALA 69 Ca 0.00 -3.09 -0.06 0.00 0.00 0.00 0.00 53.44 50.29 1g9m n ALA 69 Cb 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 1g9m n ALA 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1g9m s GLU 70 N -2.52 0.44 0.19 0.00 2.56 -1.22 -1.92 118.70 116.22 1g9m s GLU 70 Ca 0.38 1.18 0.03 0.00 0.00 0.00 0.00 54.97 56.56 1g9m s GLU 70 Cb 0.38 0.50 -0.05 0.00 2.00 0.00 0.00 34.13 36.96 1g9m s GLU 70 CO -0.07 -0.22 -0.01 -0.06 -0.56 0.00 0.00 175.26 174.33 1g9m s PHE 71 N 2.61 1.32 -0.02 5.30 0.40 0.26 -2.89 117.98 124.95 1g9m s PHE 71 Ca -0.04 -0.96 -0.02 0.00 -0.60 0.00 0.00 56.93 55.30 1g9m s PHE 71 Cb -0.11 -0.75 0.01 0.00 0.51 0.00 0.00 43.02 42.67 1g9m s PHE 71 CO -0.15 -0.13 0.07 0.99 0.70 0.00 0.00 175.22 176.69 1g9m s THR 72 N -3.56 0.01 -0.33 0.64 2.01 -0.92 -1.50 115.64 111.99 1g9m s THR 72 Ca 0.24 -0.06 -0.00 0.00 0.31 0.00 0.00 61.69 62.18 1g9m s THR 72 Cb 0.06 -0.12 0.08 0.00 0.01 0.00 0.00 72.50 72.52 1g9m s THR 72 CO 0.05 -0.03 0.05 -0.22 -0.69 0.00 0.00 174.62 173.78 1g9m s LEU 73 N -0.07 4.38 -0.16 4.42 0.20 0.72 -2.70 118.68 125.46 1g9m s LEU 73 Ca -0.01 -1.68 -0.06 0.00 0.69 0.00 0.00 54.13 53.07 1g9m s LEU 73 Cb -0.01 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 44.01 1g9m s LEU 73 CO 0.00 -0.35 0.03 -0.89 -0.29 0.00 0.00 176.35 174.85 1g9m s THR 74 N 1.13 4.54 -0.29 3.68 2.01 -0.03 -1.24 115.64 125.44 1g9m s THR 74 Ca 0.01 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1g9m s THR 74 Cb -0.20 -3.02 0.06 0.00 0.01 0.00 0.00 72.50 69.35 1g9m s THR 74 CO -0.04 0.49 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.71 1g9m s ILE 75 N 0.21 2.48 0.00 1.82 1.01 -0.65 -1.36 121.20 124.71 1g9m s ILE 75 Ca 0.02 -1.68 0.00 0.00 0.00 0.00 0.00 60.65 58.99 1g9m s ILE 75 Cb -0.13 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1g9m s ILE 75 CO 0.01 -0.16 0.00 -1.20 0.00 0.00 0.00 174.94 173.59 1g9m n SER 76 N 4.47 0.00 -4.38 3.58 7.64 0.10 -2.45 113.62 122.58 1g9m n SER 76 Ca -0.11 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.33 1g9m n SER 76 Cb 0.42 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.56 1g9m n SER 76 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1g9m s SER 77 N -2.67 6.17 0.01 6.43 0.15 -1.26 -2.87 113.70 119.66 1g9m s SER 77 Ca 0.00 -1.37 -0.31 0.00 0.70 0.00 0.00 55.95 54.97 1g9m s SER 77 Cb 0.00 -2.21 -0.10 0.00 -1.71 0.00 0.00 66.02 62.00 1g9m s SER 77 CO 0.00 -0.76 1.95 -0.11 1.20 0.00 0.00 173.24 175.52 1g9m n LEU 78 N 5.44 4.00 -4.97 3.45 7.94 0.07 -4.82 117.00 128.09 1g9m n LEU 78 Ca -0.12 0.92 -0.21 0.00 -1.11 0.00 0.00 56.01 55.50 1g9m n LEU 78 Cb 0.43 -1.49 -0.01 0.00 0.53 0.00 0.00 43.42 42.88 1g9m n LEU 78 CO 0.50 0.14 0.03 -1.10 -1.11 0.00 0.00 177.39 175.85 1g9m s GLN 79 N 4.28 3.33 0.31 1.96 -1.52 -1.26 -1.61 119.66 125.14 1g9m s GLN 79 Ca 0.90 -0.78 0.07 0.00 -1.95 0.00 0.00 55.36 53.60 1g9m s GLN 79 Cb -0.50 -2.83 0.83 0.00 -0.22 0.00 0.00 33.01 30.29 1g9m s GLN 79 CO 0.44 0.26 1.71 1.03 -0.25 0.00 0.00 175.29 178.48 1g9m h SER 80 N 1.01 0.52 0.66 5.90 0.87 -2.02 0.41 113.55 120.90 1g9m h SER 80 Ca -0.50 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1g9m h SER 80 Cb 1.24 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1g9m h SER 80 CO 0.58 0.04 0.00 -1.84 -0.53 0.00 0.00 176.83 175.09 1g9m n GLU 81 N -4.97 0.11 -0.09 2.24 0.00 -1.26 -3.06 120.64 113.61 1g9m n GLU 81 Ca 0.25 0.10 0.05 0.00 0.00 0.00 0.00 57.16 57.56 1g9m n GLU 81 Cb 0.72 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.83 1g9m n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1g9m n ASP 82 N -1.43 1.04 -4.58 -1.84 8.00 0.14 -4.77 116.55 113.12 1g9m n ASP 82 Ca 0.07 -1.91 -0.42 0.00 0.71 0.00 0.00 54.79 53.25 1g9m n ASP 82 Cb 0.24 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1g9m n ASP 82 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1g9m s PHE 83 N -1.76 2.22 0.03 1.24 -0.71 -1.17 -4.91 117.98 112.91 1g9m s PHE 83 Ca 0.17 0.52 -0.09 0.00 -1.04 0.00 0.00 56.93 56.49 1g9m s PHE 83 Cb 0.09 -4.35 0.03 0.00 -1.21 0.00 0.00 43.02 37.58 1g9m s PHE 83 CO 0.12 -2.06 0.40 0.00 -1.34 0.00 0.00 175.22 172.35 1g9m n ALA 84 N 9.81 -1.10 -2.79 1.99 0.00 -1.19 -4.86 120.51 122.37 1g9m n ALA 84 Ca 0.14 -0.32 -0.33 0.00 0.00 0.00 0.00 53.44 52.92 1g9m n ALA 84 Cb 0.49 0.13 -0.07 0.00 0.00 0.00 0.00 19.45 20.00 1g9m n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1g9m s VAL 85 N -2.25 4.82 -0.04 0.00 1.01 -0.96 -1.15 120.40 121.84 1g9m s VAL 85 Ca 0.09 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1g9m s VAL 85 Cb -0.01 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1g9m s VAL 85 CO 0.01 0.38 -0.21 -0.31 0.00 0.00 0.00 175.10 174.97 1g9m s TYR 86 N -1.17 1.99 0.02 5.22 2.02 0.91 0.53 117.35 126.87 1g9m s TYR 86 Ca 0.22 -0.51 0.06 0.00 -0.37 0.00 0.00 57.07 56.47 1g9m s TYR 86 Cb -0.12 -1.31 -0.02 0.00 -0.40 0.00 0.00 41.96 40.11 1g9m s TYR 86 CO 0.13 -0.13 -0.18 0.71 -1.57 0.00 0.00 175.55 174.51 1g9m s TYR 87 N -0.21 1.57 0.35 2.71 2.02 -0.27 -0.24 117.35 123.29 1g9m s TYR 87 Ca 0.01 -0.33 0.07 0.00 -0.37 0.00 0.00 57.07 56.44 1g9m s TYR 87 Cb -0.11 -0.97 -0.01 0.00 -0.40 0.00 0.00 41.96 40.47 1g9m s TYR 87 CO 0.02 0.03 0.42 0.00 -1.57 0.00 0.00 175.55 174.44 1g9m s GLN 89 N -4.14 0.60 -0.16 0.00 0.74 0.00 -1.93 119.66 114.78 1g9m s GLN 89 Ca 0.45 1.00 -0.04 0.00 0.05 0.00 0.00 55.36 56.83 1g9m s GLN 89 Cb -0.08 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.13 1g9m s GLN 89 CO 0.30 -0.14 -0.04 -1.14 -0.55 0.00 0.00 175.29 173.72 1g9m s GLN 90 N 1.29 3.63 -0.36 1.67 -0.44 -0.96 -0.36 119.66 124.14 1g9m s GLN 90 Ca -0.08 -0.54 0.12 0.00 -2.50 0.00 0.00 55.36 52.37 1g9m s GLN 90 Cb -0.06 -2.92 0.45 0.00 -1.64 0.00 0.00 33.01 28.84 1g9m s GLN 90 CO -0.13 0.20 1.05 2.48 0.50 0.00 0.00 175.29 179.38 1g9m n TYR 91 N 3.67 2.23 0.01 1.67 0.18 -0.64 -3.01 117.16 121.27 1g9m n TYR 91 Ca -0.17 -2.84 -0.21 0.00 1.88 0.00 0.00 57.90 56.55 1g9m n TYR 91 Cb 0.52 -0.24 -0.14 0.00 -0.38 0.00 0.00 39.34 39.10 1g9m n TYR 91 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1g9m n ASN 92 N -0.32 2.13 -4.73 9.48 4.05 -1.26 -4.93 115.26 119.68 1g9m n ASN 92 Ca 0.24 0.22 -0.31 0.00 0.45 0.00 0.00 54.58 55.18 1g9m n ASN 92 Cb 0.76 -0.88 0.12 0.00 1.23 0.00 0.00 39.78 41.01 1g9m n ASN 92 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1g9m s ASN 93 N -7.06 3.87 -0.27 1.20 2.20 -1.26 -5.07 114.94 108.56 1g9m s ASN 93 Ca -0.22 1.98 -0.15 0.00 -0.94 0.00 0.00 52.86 53.53 1g9m s ASN 93 Cb 0.07 -2.54 0.08 0.00 -2.00 0.00 0.00 41.25 36.85 1g9m s ASN 93 CO 0.77 -2.46 0.66 0.86 -2.94 0.00 0.00 177.10 173.99 1g9m s TRP 94 N -2.77 -1.03 0.53 1.54 -0.11 -1.26 -3.94 118.94 111.89 1g9m s TRP 94 Ca 0.64 2.05 -0.18 0.00 1.22 0.00 0.00 56.10 59.83 1g9m s TRP 94 Cb -0.20 0.61 -0.13 0.00 -1.50 0.00 0.00 33.47 32.25 1g9m s TRP 94 CO 0.56 -0.52 0.02 -2.30 -4.62 0.00 0.00 176.95 170.09 1g9m n PRO 95 N 4.37 0.12 -1.76 5.86 -0.02 -1.26 -5.05 135.00 137.26 1g9m n PRO 95 Ca -0.20 0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 60.90 1g9m n PRO 95 Cb 0.58 -1.17 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 1g9m n PRO 95 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1g9m s PRO 96 N -1.30 3.49 -0.39 0.52 0.02 -1.25 -4.84 135.00 131.24 1g9m s PRO 96 Ca 0.59 2.02 0.12 0.00 0.02 0.00 0.00 61.00 63.75 1g9m s PRO 96 Cb -0.48 -4.25 0.38 0.00 0.02 0.00 0.00 34.50 30.17 1g9m s PRO 96 CO 0.64 -1.69 0.84 0.54 -0.33 0.00 0.00 177.00 177.00 1g9m n ARG 97 N 8.27 1.52 -2.27 5.54 3.00 -1.26 -5.12 116.66 126.34 1g9m n ARG 97 Ca 0.25 -3.65 -0.35 0.00 -0.01 0.00 0.00 57.85 54.09 1g9m n ARG 97 Cb 0.44 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 31.19 1g9m n ARG 97 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1g9m s TYR 98 N -2.83 2.69 0.08 -1.55 2.02 -1.26 -4.87 117.35 111.62 1g9m s TYR 98 Ca 0.39 1.54 -0.00 0.00 -0.37 0.00 0.00 57.07 58.63 1g9m s TYR 98 Cb 0.37 -3.29 -0.04 0.00 -0.40 0.00 0.00 41.96 38.60 1g9m s TYR 98 CO -0.07 -1.56 -0.02 0.95 -1.57 0.00 0.00 175.55 173.29 1g9m s THR 99 N -1.76 0.30 0.28 -0.71 -4.23 -1.16 -5.03 115.64 103.33 1g9m s THR 99 Ca 0.72 -1.86 0.10 0.00 -1.18 0.00 0.00 61.69 59.47 1g9m s THR 99 Cb -0.24 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 1g9m s THR 99 CO 0.27 -0.84 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.14 1g9m s PHE 100 N -3.89 2.65 0.73 3.99 0.08 -1.26 -2.27 117.98 118.01 1g9m s PHE 100 Ca 0.12 -0.26 -0.08 0.00 0.12 0.00 0.00 56.93 56.84 1g9m s PHE 100 Cb 0.07 -1.23 0.06 0.00 -0.57 0.00 0.00 43.02 41.36 1g9m s PHE 100 CO -0.06 0.60 1.05 0.20 -0.10 0.00 0.00 175.22 176.91 1g9m s GLY 101 N -3.68 1.66 0.00 4.36 0.00 -0.81 -4.50 107.32 104.36 1g9m s GLY 101 Ca 0.32 -0.85 0.22 0.00 0.00 0.00 0.00 44.72 44.40 1g9m s GLY 101 CO 0.20 -0.43 1.74 0.61 0.00 0.00 0.00 173.10 175.21 1g9m n GLN 102 N -3.01 0.85 0.00 2.90 0.00 -1.26 -4.77 117.38 112.08 1g9m n GLN 102 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.08 1g9m n GLN 102 Cb 0.60 -1.40 0.00 0.00 0.00 0.00 0.00 30.24 29.45 1g9m n GLN 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1g9m n GLY 103 N 0.62 -2.22 3.07 2.61 0.00 -1.26 -5.02 105.19 102.99 1g9m n GLY 103 Ca 0.16 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 1g9m n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g9m s THR 104 N -3.41 1.46 -0.32 2.61 2.01 0.67 -4.72 115.64 113.93 1g9m s THR 104 Ca 0.00 -0.64 -0.17 0.00 0.31 0.00 0.00 61.69 61.19 1g9m s THR 104 Cb 0.00 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1g9m s THR 104 CO 0.00 0.43 0.45 -0.13 -0.69 0.00 0.00 174.62 174.68 1g9m s ARG 105 N 0.78 3.74 -0.44 4.92 3.00 -0.38 -0.06 118.95 130.51 1g9m s ARG 105 Ca -0.11 -0.13 -0.17 0.00 0.00 0.00 0.00 55.73 55.32 1g9m s ARG 105 Cb -0.16 -3.76 0.04 0.00 0.00 0.00 0.00 34.95 31.07 1g9m s ARG 105 CO 0.02 -0.50 0.42 -1.17 0.00 0.00 0.00 175.30 174.07 1g9m s LEU 106 N 2.22 5.07 0.06 2.53 2.96 -0.30 0.89 118.68 132.11 1g9m s LEU 106 Ca 0.16 -0.87 0.05 0.00 -0.22 0.00 0.00 54.13 53.26 1g9m s LEU 106 Cb -0.16 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 1g9m s LEU 106 CO 0.12 -0.61 -0.07 -0.70 -1.32 0.00 0.00 176.35 173.77 1g9m s GLU 107 N 2.01 2.36 0.02 1.98 2.12 0.00 -3.16 118.70 124.03 1g9m s GLU 107 Ca 0.10 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.24 1g9m s GLU 107 Cb -0.19 -2.42 -0.07 0.00 0.26 0.00 0.00 34.13 31.71 1g9m s GLU 107 CO 0.11 0.55 1.55 0.42 -0.54 0.00 0.00 175.26 177.35 1g9m s ILE 108 N -1.15 3.42 -0.15 -3.70 1.01 -1.26 -2.12 121.20 117.24 1g9m s ILE 108 Ca 0.21 0.78 -0.15 0.00 0.00 0.00 0.00 60.65 61.49 1g9m s ILE 108 Cb -0.11 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1g9m s ILE 108 CO 0.12 -0.01 0.32 -0.75 0.00 0.00 0.00 174.94 174.62 1g9m s LYS 109 N 2.80 4.27 0.00 2.79 2.20 -0.52 -4.84 119.74 126.44 1g9m s LYS 109 Ca 0.69 0.15 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 1g9m s LYS 109 Cb -0.35 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 1g9m s LYS 109 CO 0.29 0.22 0.00 2.89 -0.36 0.00 0.00 175.35 178.39 1g9m n ARG 110 N 3.61 0.04 -2.80 4.03 1.85 -1.26 -4.48 116.66 117.65 1g9m n ARG 110 Ca -0.11 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.37 1g9m n ARG 110 Cb 0.52 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.86 1g9m n ARG 110 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1g9m s THR 111 N -1.86 4.21 0.20 8.89 -4.23 -1.26 -4.95 115.64 116.64 1g9m s THR 111 Ca 0.00 1.84 -0.31 0.00 -1.18 0.00 0.00 61.69 62.04 1g9m s THR 111 Cb 0.00 -4.06 -0.15 0.00 1.34 0.00 0.00 72.50 69.63 1g9m s THR 111 CO 0.00 0.21 1.12 0.52 -0.54 0.00 0.00 174.62 175.93 1g9m n VAL 112 N 0.74 1.19 -3.65 2.29 0.31 -1.26 -4.81 118.33 113.14 1g9m n VAL 112 Ca 0.01 -0.30 -0.21 0.00 -0.01 0.00 0.00 64.34 63.83 1g9m n VAL 112 Cb 0.50 -0.89 -0.17 0.00 -0.91 0.00 0.00 33.84 32.37 1g9m n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1g9m s ALA 113 N -0.42 0.21 0.78 3.52 0.00 0.13 -4.92 121.76 121.07 1g9m s ALA 113 Ca 0.69 0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1g9m s ALA 113 Cb -0.81 -0.76 0.07 0.00 0.00 0.00 0.00 23.12 21.61 1g9m s ALA 113 CO 0.54 -0.68 1.15 0.00 0.00 0.00 0.00 175.76 176.77 1g9m s ALA 114 N 2.18 2.03 0.50 0.00 0.00 -1.26 -0.49 121.76 124.71 1g9m s ALA 114 Ca 0.04 0.62 -0.02 0.00 0.00 0.00 0.00 51.96 52.60 1g9m s ALA 114 Cb -0.13 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 1g9m s ALA 114 CO -0.05 -2.00 0.75 -1.25 0.00 0.00 0.00 175.76 173.21 1g9m s PRO 115 N -4.36 3.03 -0.42 0.00 0.04 -1.26 -4.37 135.00 127.66 1g9m s PRO 115 Ca 0.68 -0.32 -0.09 0.00 0.04 0.00 0.00 61.00 61.31 1g9m s PRO 115 Cb -0.23 -2.46 0.08 0.00 0.04 0.00 0.00 34.50 31.92 1g9m s PRO 115 CO 0.50 -0.41 0.26 -1.12 0.04 0.00 0.00 177.00 176.27 1g9m s SER 116 N -4.24 5.63 -0.08 6.66 0.01 -0.35 -4.83 113.70 116.50 1g9m s SER 116 Ca 0.50 -1.51 -0.24 0.00 1.31 0.00 0.00 55.95 56.01 1g9m s SER 116 Cb -0.10 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.11 1g9m s SER 116 CO 0.40 -0.54 0.73 -0.69 0.41 0.00 0.00 173.24 173.55 1g9m s VAL 117 N 1.42 5.02 0.01 3.43 1.01 -1.25 -1.31 120.40 128.72 1g9m s VAL 117 Ca 0.03 1.48 0.05 0.00 0.00 0.00 0.00 61.98 63.54 1g9m s VAL 117 Cb -0.23 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1g9m s VAL 117 CO 0.02 0.21 -0.15 -0.36 0.00 0.00 0.00 175.10 174.82 1g9m s PHE 118 N 1.03 1.31 -0.09 5.22 0.40 0.54 -4.96 117.98 121.43 1g9m s PHE 118 Ca 0.38 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.46 1g9m s PHE 118 Cb -0.18 -0.82 -0.01 0.00 0.51 0.00 0.00 43.02 42.52 1g9m s PHE 118 CO 0.18 0.00 -0.19 -1.50 0.70 0.00 0.00 175.22 174.41 1g9m s ILE 119 N -0.52 2.54 -0.19 0.64 1.10 -1.26 0.51 121.20 124.02 1g9m s ILE 119 Ca 0.05 -0.87 -0.01 0.00 -0.51 0.00 0.00 60.65 59.31 1g9m s ILE 119 Cb -0.06 -2.00 0.01 0.00 0.15 0.00 0.00 42.46 40.56 1g9m s ILE 119 CO 0.00 0.56 -0.14 -0.36 -2.11 0.00 0.00 174.94 172.88 1g9m s PHE 120 N 0.00 2.84 0.51 3.50 0.08 0.20 -4.99 117.98 120.12 1g9m s PHE 120 Ca -0.06 -1.36 -0.15 0.00 0.12 0.00 0.00 56.93 55.48 1g9m s PHE 120 Cb -0.15 -1.98 -0.07 0.00 -0.57 0.00 0.00 43.02 40.25 1g9m s PHE 120 CO 0.05 -0.69 0.96 -1.25 -0.10 0.00 0.00 175.22 174.19 1g9m s PRO 121 N 1.31 3.89 0.18 0.24 0.04 -1.26 -1.60 135.00 137.79 1g9m s PRO 121 Ca 0.04 0.87 -0.32 0.00 0.04 0.00 0.00 61.00 61.63 1g9m s PRO 121 Cb -0.14 -2.16 -0.12 0.00 0.04 0.00 0.00 34.50 32.12 1g9m s PRO 121 CO -0.08 -0.27 1.71 -0.35 0.04 0.00 0.00 177.00 178.04 1g9m n PRO 122 N -1.67 2.61 -1.27 0.56 -0.04 -1.23 -4.87 135.00 129.09 1g9m n PRO 122 Ca 0.06 0.94 -0.35 0.00 -0.04 0.00 0.00 63.50 64.11 1g9m n PRO 122 Cb 0.54 -2.78 0.09 0.00 -0.04 0.00 0.00 33.50 31.31 1g9m n PRO 122 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1g9m n SER 123 N 4.10 0.00 -0.22 3.54 3.41 -1.26 -4.82 113.62 118.37 1g9m n SER 123 Ca 0.17 0.62 -0.05 0.00 -0.26 0.00 0.00 58.87 59.35 1g9m n SER 123 Cb 0.33 -1.36 0.12 0.00 -0.26 0.00 0.00 64.21 63.04 1g9m n SER 123 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1g9m h ASP 124 N -0.45 0.96 0.01 4.04 3.32 -2.00 -2.43 116.42 119.88 1g9m h ASP 124 Ca -0.46 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.36 1g9m h ASP 124 Cb 1.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 1g9m h ASP 124 CO 0.45 0.89 -0.16 -0.08 -1.72 0.00 0.00 179.24 178.61 1g9m h GLU 125 N 1.01 0.30 -0.24 3.56 4.81 -2.01 -2.91 114.58 119.09 1g9m h GLU 125 Ca 0.23 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 1g9m h GLU 125 Cb 0.25 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1g9m h GLU 125 CO -0.01 0.46 -0.31 0.37 -0.73 0.00 0.00 179.01 178.79 1g9m h GLN 126 N 0.28 0.64 0.00 1.92 4.15 -1.77 -2.80 115.11 117.53 1g9m h GLN 126 Ca 0.05 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1g9m h GLN 126 Cb 0.45 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1g9m h GLN 126 CO 0.03 0.97 0.12 -0.07 -1.93 0.00 0.00 178.83 177.94 1g9m h LEU 127 N 0.35 0.00 0.00 -2.39 4.07 -1.26 0.70 115.31 116.78 1g9m h LEU 127 Ca 0.03 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.88 1g9m h LEU 127 Cb 0.88 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.60 1g9m h LEU 127 CO 0.07 0.00 -0.68 0.50 -1.08 0.00 0.00 178.44 177.25 1g9m h LYS 128 N 0.00 0.00 0.00 1.13 1.63 -1.48 -3.23 116.57 114.62 1g9m h LYS 128 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1g9m h LYS 128 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1g9m h LYS 128 CO 0.00 0.44 0.00 0.43 -3.45 0.00 0.00 179.45 176.87 1g9m n SER 129 N -3.14 0.67 -0.21 4.20 7.64 0.24 -4.91 113.62 118.11 1g9m n SER 129 Ca -0.00 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.45 1g9m n SER 129 Cb 0.74 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1g9m n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g9m n GLY 130 N 1.17 1.00 3.64 0.23 0.00 -1.18 -5.06 105.19 104.99 1g9m n GLY 130 Ca 0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1g9m n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g9m s THR 131 N -2.41 0.00 -0.21 2.61 -4.23 -1.25 -3.55 115.64 106.59 1g9m s THR 131 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1g9m s THR 131 Cb 0.00 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 72.85 1g9m s THR 131 CO 0.00 0.00 -0.10 0.00 -0.54 0.00 0.00 174.62 173.98 1g9m s ALA 132 N 0.41 2.63 -0.26 3.99 0.00 0.16 -3.86 121.76 124.83 1g9m s ALA 132 Ca 0.01 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 1g9m s ALA 132 Cb -0.05 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.56 1g9m s ALA 132 CO -0.07 -0.45 -0.00 -1.12 0.00 0.00 0.00 175.76 174.11 1g9m s SER 133 N 1.39 4.62 -0.18 0.00 0.01 -1.26 -1.64 113.70 116.64 1g9m s SER 133 Ca 0.05 -0.70 -0.12 0.00 1.31 0.00 0.00 55.95 56.49 1g9m s SER 133 Cb -0.14 -1.76 -0.05 0.00 0.21 0.00 0.00 66.02 64.28 1g9m s SER 133 CO -0.07 -0.13 0.23 -0.69 0.41 0.00 0.00 173.24 173.00 1g9m s VAL 134 N 1.43 5.34 -0.13 3.43 1.01 0.61 -3.48 120.40 128.61 1g9m s VAL 134 Ca 0.02 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.43 1g9m s VAL 134 Cb -0.16 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1g9m s VAL 134 CO -0.02 0.40 -0.20 -0.69 0.00 0.00 0.00 175.10 174.59 1g9m s VAL 135 N 0.51 2.37 -0.18 2.92 1.01 -0.63 0.10 120.40 126.49 1g9m s VAL 135 Ca 0.13 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1g9m s VAL 135 Cb -0.12 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1g9m s VAL 135 CO 0.02 0.54 -0.08 0.00 0.00 0.00 0.00 175.10 175.58 1g9m s LEU 137 N 0.93 2.93 -0.38 0.00 0.20 0.18 -1.29 118.68 121.26 1g9m s LEU 137 Ca -0.01 -0.27 -0.06 0.00 0.69 0.00 0.00 54.13 54.47 1g9m s LEU 137 Cb -0.15 -1.69 0.07 0.00 -0.43 0.00 0.00 46.19 43.99 1g9m s LEU 137 CO 0.00 0.13 0.17 -0.76 -0.29 0.00 0.00 176.35 175.60 1g9m s LEU 138 N 0.57 4.76 -0.16 -0.68 1.02 -0.77 -0.34 118.68 123.09 1g9m s LEU 138 Ca -0.05 -1.47 -0.08 0.00 0.02 0.00 0.00 54.13 52.55 1g9m s LEU 138 Cb -0.15 -1.89 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 1g9m s LEU 138 CO 0.03 -0.44 0.11 0.21 0.02 0.00 0.00 176.35 176.28 1g9m s ASN 139 N 1.74 6.10 -0.48 2.29 2.47 -0.43 -1.71 114.94 124.93 1g9m s ASN 139 Ca 0.02 0.28 -0.29 0.00 0.42 0.00 0.00 52.86 53.29 1g9m s ASN 139 Cb -0.21 -2.02 0.04 0.00 -1.45 0.00 0.00 41.25 37.61 1g9m s ASN 139 CO 0.01 0.27 0.65 0.59 -3.72 0.00 0.00 177.10 174.90 1g9m n ASN 140 N 2.88 -6.20 -4.27 -4.21 5.03 -1.05 -1.21 115.26 106.23 1g9m n ASN 140 Ca -0.18 -0.02 -0.24 0.00 0.87 0.00 0.00 54.58 55.01 1g9m n ASN 140 Cb 0.53 -2.80 -0.09 0.00 -1.02 0.00 0.00 39.78 36.41 1g9m n ASN 140 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1g9m s PHE 141 N -1.93 1.84 -0.28 3.10 -0.71 -0.04 -4.46 117.98 115.49 1g9m s PHE 141 Ca 0.31 -1.16 -0.25 0.00 -1.04 0.00 0.00 56.93 54.79 1g9m s PHE 141 Cb -0.04 -1.21 0.13 0.00 -1.21 0.00 0.00 43.02 40.69 1g9m s PHE 141 CO 0.85 -0.17 1.10 -0.47 -1.34 0.00 0.00 175.22 175.19 1g9m s TYR 142 N -3.24 -0.39 1.23 3.49 6.14 0.35 -0.84 117.35 124.09 1g9m s TYR 142 Ca 0.27 0.95 -0.21 0.00 0.64 0.00 0.00 57.07 58.72 1g9m s TYR 142 Cb 0.05 0.39 0.30 0.00 0.42 0.00 0.00 41.96 43.12 1g9m s TYR 142 CO 0.14 -0.20 1.13 -1.25 0.64 0.00 0.00 175.55 176.01 1g9m s PRO 143 N 0.12 -1.48 0.27 4.97 0.04 -1.26 0.22 135.00 137.87 1g9m s PRO 143 Ca 0.04 -0.23 -0.04 0.00 0.04 0.00 0.00 61.00 60.81 1g9m s PRO 143 Cb -0.05 -1.58 0.34 0.00 0.04 0.00 0.00 34.50 33.26 1g9m s PRO 143 CO -0.07 -3.85 1.90 -0.09 0.04 0.00 0.00 177.00 174.92 1g9m h ARG 144 N -2.68 1.11 -6.52 4.56 2.43 -1.97 -3.44 114.38 107.87 1g9m h ARG 144 Ca -0.42 -0.12 -0.55 0.00 -0.81 0.00 0.00 59.98 58.08 1g9m h ARG 144 Cb 1.28 -0.22 0.05 0.00 -0.42 0.00 0.00 29.97 30.65 1g9m h ARG 144 CO 0.28 0.81 1.02 0.39 -1.51 0.00 0.00 179.97 180.96 1g9m n GLU 145 N -4.35 2.59 -3.65 0.20 4.71 -1.26 -4.98 120.64 113.90 1g9m n GLU 145 Ca 0.08 0.94 -0.15 0.00 -0.01 0.00 0.00 57.16 58.02 1g9m n GLU 145 Cb 0.09 -2.79 -0.08 0.00 -1.01 0.00 0.00 31.44 27.65 1g9m n GLU 145 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1g9m s ALA 146 N 2.12 -1.29 -0.06 0.62 0.00 -1.26 -4.78 121.76 117.11 1g9m s ALA 146 Ca 0.81 1.02 0.02 0.00 0.00 0.00 0.00 51.96 53.81 1g9m s ALA 146 Cb -0.55 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1g9m s ALA 146 CO 0.38 -0.30 -0.10 0.21 0.00 0.00 0.00 175.76 175.95 1g9m s LYS 147 N -0.82 2.64 -0.04 0.00 2.36 -0.93 -5.02 119.74 117.93 1g9m s LYS 147 Ca -0.09 -0.61 0.01 0.00 -2.55 0.00 0.00 55.97 52.73 1g9m s LYS 147 Cb -0.03 -2.50 0.02 0.00 -1.05 0.00 0.00 37.83 34.27 1g9m s LYS 147 CO 0.05 0.65 -0.03 0.08 1.55 0.00 0.00 175.35 177.65 1g9m s VAL 148 N -0.78 0.43 -0.07 4.02 1.01 -1.26 -1.96 120.40 121.79 1g9m s VAL 148 Ca 0.12 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1g9m s VAL 148 Cb -0.11 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1g9m s VAL 148 CO 0.01 0.21 -0.09 -1.10 0.00 0.00 0.00 175.10 174.12 1g9m s GLN 149 N 1.03 1.43 -0.02 2.72 -0.21 0.10 -5.00 119.66 119.71 1g9m s GLN 149 Ca -0.09 -0.30 -0.15 0.00 0.02 0.00 0.00 55.36 54.84 1g9m s GLN 149 Cb -0.14 -1.27 -0.05 0.00 1.00 0.00 0.00 33.01 32.55 1g9m s GLN 149 CO -0.01 -0.04 0.39 -1.58 -2.12 0.00 0.00 175.29 171.93 1g9m s TRP 150 N 0.88 3.70 -0.17 0.91 0.52 -1.26 0.24 118.94 123.76 1g9m s TRP 150 Ca -0.11 0.95 -0.01 0.00 0.02 0.00 0.00 56.10 56.94 1g9m s TRP 150 Cb -0.15 -2.29 0.05 0.00 -1.15 0.00 0.00 33.47 29.93 1g9m s TRP 150 CO 0.01 0.60 -0.02 0.15 0.02 0.00 0.00 176.95 177.71 1g9m s LYS 151 N -0.89 1.14 -0.34 4.98 1.02 -1.01 -1.57 119.74 123.07 1g9m s LYS 151 Ca 0.23 -0.48 -0.09 0.00 0.02 0.00 0.00 55.97 55.66 1g9m s LYS 151 Cb -0.16 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.18 1g9m s LYS 151 CO 0.12 -0.50 0.15 0.08 -0.92 0.00 0.00 175.35 174.28 1g9m s VAL 152 N 1.71 4.24 -1.40 3.17 1.01 -0.85 -0.09 120.40 128.19 1g9m s VAL 152 Ca -0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1g9m s VAL 152 Cb -0.16 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 32.94 1g9m s VAL 152 CO -0.07 -0.13 0.86 0.47 0.00 0.00 0.00 175.10 176.23 1g9m n ASP 153 N 4.92 -3.04 -1.37 3.32 8.00 -0.28 -0.59 116.55 127.51 1g9m n ASP 153 Ca -0.13 -0.78 -0.16 0.00 0.71 0.00 0.00 54.79 54.44 1g9m n ASP 153 Cb 0.46 -4.10 -0.05 0.00 -0.02 0.00 0.00 41.12 37.41 1g9m n ASP 153 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1g9m n ASN 154 N -2.97 -4.88 -4.36 -2.24 2.85 -1.26 -4.97 115.26 97.43 1g9m n ASN 154 Ca -0.14 0.29 -0.39 0.00 -0.11 0.00 0.00 54.58 54.23 1g9m n ASN 154 Cb 0.61 -3.84 -0.12 0.00 1.24 0.00 0.00 39.78 37.67 1g9m n ASN 154 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1g9m s ALA 155 N -2.64 3.19 -0.41 5.20 0.00 0.24 -5.04 121.76 122.30 1g9m s ALA 155 Ca 0.00 -1.63 -0.27 0.00 0.00 0.00 0.00 51.96 50.06 1g9m s ALA 155 Cb 0.00 -2.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.66 1g9m s ALA 155 CO 0.00 -1.22 2.24 -1.17 0.00 0.00 0.00 175.76 175.62 1g9m s LEU 156 N 1.52 3.41 0.86 0.00 1.98 -1.26 -2.00 118.68 123.19 1g9m s LEU 156 Ca 0.02 1.27 -0.12 0.00 -2.89 0.00 0.00 54.13 52.41 1g9m s LEU 156 Cb -0.19 -2.90 0.11 0.00 0.66 0.00 0.00 46.19 43.87 1g9m s LEU 156 CO 0.05 -2.45 1.14 -1.10 -1.89 0.00 0.00 176.35 172.09 1g9m s GLN 157 N 7.34 1.52 -0.30 1.98 -1.52 -0.61 -5.02 119.66 123.06 1g9m s GLN 157 Ca 0.94 0.32 -0.23 0.00 -1.95 0.00 0.00 55.36 54.43 1g9m s GLN 157 Cb -0.22 -1.88 0.19 0.00 -0.22 0.00 0.00 33.01 30.88 1g9m s GLN 157 CO 0.29 -1.94 1.37 -1.54 -0.25 0.00 0.00 175.29 173.22 1g9m s SER 158 N -4.13 -0.09 0.00 5.90 1.04 -1.26 -4.68 113.70 110.47 1g9m s SER 158 Ca 0.63 0.17 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1g9m s SER 158 Cb -0.14 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1g9m s SER 158 CO 0.53 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.33 1g9m n GLY 159 N 1.95 2.24 0.97 7.32 0.00 -1.26 -4.87 105.19 111.54 1g9m n GLY 159 Ca -0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1g9m n GLY 159 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1g9m n ASN 160 N 0.00 3.94 -4.19 1.61 0.23 -1.26 -5.00 115.26 110.59 1g9m n ASN 160 Ca 0.00 -2.84 -0.17 0.00 -0.53 0.00 0.00 54.58 51.04 1g9m n ASN 160 Cb 0.00 -0.51 -0.11 0.00 -2.08 0.00 0.00 39.78 37.07 1g9m n ASN 160 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1g9m s SER 161 N -1.66 1.68 -0.08 0.53 1.04 -1.26 -1.13 113.70 112.81 1g9m s SER 161 Ca 0.41 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 1g9m s SER 161 Cb 0.32 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.45 1g9m s SER 161 CO 0.11 -0.16 0.16 -1.10 0.98 0.00 0.00 173.24 173.23 1g9m s GLN 162 N -2.34 0.04 0.27 4.02 -0.21 -0.65 -4.97 119.66 115.81 1g9m s GLN 162 Ca 0.03 0.56 -0.12 0.00 0.02 0.00 0.00 55.36 55.85 1g9m s GLN 162 Cb -0.06 -0.26 -0.08 0.00 1.00 0.00 0.00 33.01 33.60 1g9m s GLN 162 CO 0.02 -0.30 0.64 -1.21 -2.12 0.00 0.00 175.29 172.31 1g9m s GLU 163 N 2.25 3.90 -0.04 2.91 2.02 -1.26 -2.34 118.70 126.14 1g9m s GLU 163 Ca 0.03 0.46 -0.03 0.00 0.02 0.00 0.00 54.97 55.45 1g9m s GLU 163 Cb -0.12 -2.56 0.02 0.00 0.10 0.00 0.00 34.13 31.58 1g9m s GLU 163 CO -0.06 0.25 0.10 0.45 0.02 0.00 0.00 175.26 176.02 1g9m s SER 164 N -2.30 -0.07 -0.07 -0.19 0.15 -0.28 -4.99 113.70 105.95 1g9m s SER 164 Ca 0.50 0.20 0.05 0.00 0.70 0.00 0.00 55.95 57.40 1g9m s SER 164 Cb -0.11 0.14 -0.00 0.00 -1.71 0.00 0.00 66.02 64.34 1g9m s SER 164 CO 0.19 -0.09 -0.22 -0.69 1.20 0.00 0.00 173.24 173.64 1g9m s VAL 165 N 0.61 1.84 0.97 4.45 1.01 -1.26 -0.09 120.40 127.93 1g9m s VAL 165 Ca -0.05 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1g9m s VAL 165 Cb -0.06 -1.58 0.17 0.00 0.00 0.00 0.00 36.38 34.91 1g9m s VAL 165 CO -0.03 0.51 1.15 0.42 0.00 0.00 0.00 175.10 177.16 1g9m s THR 166 N 0.14 1.95 0.68 3.92 -4.23 -0.31 -5.01 115.64 112.77 1g9m s THR 166 Ca -0.10 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.29 1g9m s THR 166 Cb -0.15 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1g9m s THR 166 CO 0.05 0.00 1.06 -1.61 -0.54 0.00 0.00 174.62 173.58 1g9m s GLU 167 N -5.32 2.99 0.14 3.99 0.41 -1.26 -4.71 118.70 114.94 1g9m s GLU 167 Ca 0.66 0.99 -0.31 0.00 -0.41 0.00 0.00 54.97 55.90 1g9m s GLU 167 Cb -0.13 -2.00 -0.10 0.00 -1.78 0.00 0.00 34.13 30.12 1g9m s GLU 167 CO 0.54 -1.06 1.63 -1.14 -0.49 0.00 0.00 175.26 174.75 1g9m s GLN 168 N -4.91 4.19 0.18 1.61 0.74 -1.26 -4.80 119.66 115.41 1g9m s GLN 168 Ca 0.59 2.41 -0.33 0.00 0.05 0.00 0.00 55.36 58.07 1g9m s GLN 168 Cb -0.14 -3.30 -0.14 0.00 1.10 0.00 0.00 33.01 30.52 1g9m s GLN 168 CO 0.52 -0.68 1.42 1.17 -0.55 0.00 0.00 175.29 177.17 1g9m n LYS 169 N 4.55 1.79 -0.03 1.67 3.00 -0.08 -4.88 118.16 124.17 1g9m n LYS 169 Ca 0.15 0.64 0.11 0.00 -0.00 0.00 0.00 58.31 59.21 1g9m n LYS 169 Cb 0.39 -2.31 0.54 0.00 0.00 0.00 0.00 35.03 33.65 1g9m n LYS 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1g9m n SER 170 N 2.62 0.76 -0.03 3.14 3.41 -1.26 -1.78 113.62 120.48 1g9m n SER 170 Ca 0.15 -1.47 -0.07 0.00 -0.26 0.00 0.00 58.87 57.22 1g9m n SER 170 Cb 0.27 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1g9m n SER 170 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g9m n LYS 171 N -0.32 0.27 0.00 4.33 4.76 -1.26 -4.79 118.16 121.15 1g9m n LYS 171 Ca 0.17 0.11 0.10 0.00 -2.87 0.00 0.00 58.31 55.81 1g9m n LYS 171 Cb 0.20 -0.97 0.01 0.00 -1.84 0.00 0.00 35.03 32.43 1g9m n LYS 171 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1g9m n ASP 172 N -3.90 1.98 -2.12 4.39 5.68 -1.26 -4.98 116.55 116.34 1g9m n ASP 172 Ca -0.12 -1.49 -0.18 0.00 -0.50 0.00 0.00 54.79 52.50 1g9m n ASP 172 Cb 0.36 0.41 -0.00 0.00 -1.14 0.00 0.00 41.12 40.74 1g9m n ASP 172 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1g9m n SER 173 N 0.10 -5.29 -4.95 -1.12 7.64 -0.73 -4.99 113.62 104.28 1g9m n SER 173 Ca 0.09 -0.04 -0.21 0.00 1.01 0.00 0.00 58.87 59.72 1g9m n SER 173 Cb 0.43 -4.34 0.01 0.00 -1.01 0.00 0.00 64.21 59.30 1g9m n SER 173 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1g9m s THR 174 N -2.92 2.41 0.14 0.44 -4.23 -1.26 -4.71 115.64 105.51 1g9m s THR 174 Ca 0.02 -1.20 0.06 0.00 -1.18 0.00 0.00 61.69 59.40 1g9m s THR 174 Cb -0.01 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 1g9m s THR 174 CO 0.03 0.00 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.66 1g9m s TYR 175 N -2.55 1.46 0.01 3.99 2.02 -0.02 -0.91 117.35 121.35 1g9m s TYR 175 Ca 0.51 -0.57 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 1g9m s TYR 175 Cb -0.05 -0.75 -0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1g9m s TYR 175 CO 0.31 0.18 -0.05 -1.12 -1.57 0.00 0.00 175.55 173.30 1g9m s SER 176 N -2.67 0.55 -0.04 2.29 0.01 -1.26 -0.86 113.70 111.72 1g9m s SER 176 Ca 0.12 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1g9m s SER 176 Cb -0.03 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.21 1g9m s SER 176 CO 0.04 -0.06 -0.04 -0.22 0.41 0.00 0.00 173.24 173.36 1g9m s LEU 177 N -0.69 1.41 -0.23 2.44 0.20 -0.69 -1.16 118.68 119.95 1g9m s LEU 177 Ca -0.04 -0.12 -0.06 0.00 0.69 0.00 0.00 54.13 54.61 1g9m s LEU 177 Cb -0.05 -0.42 -0.02 0.00 -0.43 0.00 0.00 46.19 45.27 1g9m s LEU 177 CO -0.00 -0.04 0.01 -0.94 -0.29 0.00 0.00 176.35 175.09 1g9m s SER 178 N 0.78 4.72 -0.27 3.68 1.04 0.87 -1.85 113.70 122.68 1g9m s SER 178 Ca -0.10 -0.30 -0.05 0.00 0.48 0.00 0.00 55.95 55.98 1g9m s SER 178 Cb -0.13 -1.83 0.01 0.00 0.10 0.00 0.00 66.02 64.16 1g9m s SER 178 CO 0.00 -0.03 0.03 -0.55 0.98 0.00 0.00 173.24 173.67 1g9m s SER 179 N 1.54 4.82 -0.18 7.02 0.15 -0.41 -1.13 113.70 125.50 1g9m s SER 179 Ca 0.06 -0.64 -0.04 0.00 0.70 0.00 0.00 55.95 56.03 1g9m s SER 179 Cb -0.15 -1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 62.32 1g9m s SER 179 CO 0.00 -0.13 -0.02 -0.89 1.20 0.00 0.00 173.24 173.40 1g9m s THR 180 N 1.47 3.85 -0.24 6.45 2.01 -0.99 -0.79 115.64 127.40 1g9m s THR 180 Ca 0.03 -0.36 -0.07 0.00 0.31 0.00 0.00 61.69 61.60 1g9m s THR 180 Cb -0.16 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1g9m s THR 180 CO 0.00 0.45 0.07 -0.22 -0.69 0.00 0.00 174.62 174.23 1g9m s LEU 181 N 0.80 3.49 0.03 4.42 2.96 0.11 -1.63 118.68 128.87 1g9m s LEU 181 Ca -0.00 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1g9m s LEU 181 Cb -0.14 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1g9m s LEU 181 CO 0.02 -0.00 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.13 1g9m s THR 182 N 1.44 3.92 0.17 3.68 2.01 -0.29 -0.28 115.64 126.29 1g9m s THR 182 Ca 0.06 -0.78 -0.23 0.00 0.31 0.00 0.00 61.69 61.04 1g9m s THR 182 Cb -0.15 -2.77 0.07 0.00 0.01 0.00 0.00 72.50 69.66 1g9m s THR 182 CO 0.04 0.30 0.61 -0.76 -0.69 0.00 0.00 174.62 174.12 1g9m s LEU 183 N -1.73 -0.54 0.48 4.42 1.02 -0.65 -4.88 118.68 116.80 1g9m s LEU 183 Ca 0.20 -0.06 -0.10 0.00 0.02 0.00 0.00 54.13 54.20 1g9m s LEU 183 Cb -0.11 2.61 -0.05 0.00 0.02 0.00 0.00 46.19 48.65 1g9m s LEU 183 CO 0.12 -1.00 0.85 -0.94 0.02 0.00 0.00 176.35 175.39 1g9m s SER 184 N -2.76 6.41 0.42 2.29 1.04 -1.26 0.36 113.70 120.20 1g9m s SER 184 Ca 0.02 1.19 0.26 0.00 0.48 0.00 0.00 55.95 57.90 1g9m s SER 184 Cb -0.01 -2.35 1.33 0.00 0.10 0.00 0.00 66.02 65.08 1g9m s SER 184 CO -0.11 -0.56 1.66 0.50 0.98 0.00 0.00 173.24 175.70 1g9m h LYS 185 N 0.64 0.16 0.08 4.02 3.64 -1.87 -2.07 116.57 121.17 1g9m h LYS 185 Ca -0.46 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1g9m h LYS 185 Cb 1.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1g9m h LYS 185 CO 0.63 0.10 -0.04 0.00 -2.27 0.00 0.00 179.45 177.87 1g9m h ALA 186 N 1.63 -0.88 -0.76 5.00 0.00 -1.91 -2.68 119.26 119.67 1g9m h ALA 186 Ca 0.77 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.81 1g9m h ALA 186 Cb 2.27 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 19.96 1g9m h ALA 186 CO -0.42 -0.87 -0.16 -0.44 0.00 0.00 0.00 179.25 177.36 1g9m h ASP 187 N -0.12 -0.66 0.39 0.00 5.19 -1.77 -2.24 116.42 117.22 1g9m h ASP 187 Ca -0.01 0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 1g9m h ASP 187 Cb 0.08 0.45 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 1g9m h ASP 187 CO 0.02 -0.24 -0.42 0.22 -3.12 0.00 0.00 179.24 175.69 1g9m h TYR 188 N 0.01 -1.18 0.00 4.55 3.20 -1.53 -1.21 116.97 120.81 1g9m h TYR 188 Ca 0.37 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1g9m h TYR 188 Cb 0.58 0.46 0.00 0.00 1.54 0.00 0.00 36.73 39.32 1g9m h TYR 188 CO -0.58 -0.55 0.00 0.39 -1.64 0.00 0.00 178.16 175.78 1g9m n GLU 189 N -4.97 0.34 -0.03 1.82 1.02 -0.88 -1.51 120.64 116.43 1g9m n GLU 189 Ca -0.10 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.06 1g9m n GLU 189 Cb 0.38 -1.07 0.03 0.00 -0.02 0.00 0.00 31.44 30.76 1g9m n GLU 189 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1g9m n LYS 190 N -0.15 1.10 -4.27 3.49 4.81 -0.46 -5.02 118.16 117.65 1g9m n LYS 190 Ca 0.00 -1.17 -0.16 0.00 -0.87 0.00 0.00 58.31 56.11 1g9m n LYS 190 Cb 0.04 -1.08 -0.10 0.00 0.02 0.00 0.00 35.03 33.90 1g9m n LYS 190 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1g9m s HIS 191 N -0.63 1.40 0.00 5.64 3.76 -0.57 -5.06 115.29 119.83 1g9m s HIS 191 Ca 0.06 -0.68 0.00 0.00 -0.15 0.00 0.00 55.06 54.29 1g9m s HIS 191 Cb 0.04 -0.69 0.00 0.00 1.11 0.00 0.00 32.58 33.03 1g9m s HIS 191 CO 0.05 0.16 0.00 1.17 -0.85 0.00 0.00 174.74 175.27 1g9m n LYS 192 N -0.12 0.00 -3.31 1.40 4.81 -1.26 -4.67 118.16 115.01 1g9m n LYS 192 Ca -0.11 0.01 -0.38 0.00 -0.87 0.00 0.00 58.31 56.96 1g9m n LYS 192 Cb 0.60 -0.21 -0.06 0.00 0.02 0.00 0.00 35.03 35.37 1g9m n LYS 192 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1g9m s VAL 193 N -0.08 4.78 -0.19 3.15 0.11 -1.26 0.21 120.40 127.12 1g9m s VAL 193 Ca 0.00 1.15 -0.00 0.00 -2.93 0.00 0.00 61.98 60.20 1g9m s VAL 193 Cb 0.00 -3.87 0.05 0.00 -1.53 0.00 0.00 36.38 31.03 1g9m s VAL 193 CO 0.00 0.55 -0.05 -0.31 -3.33 0.00 0.00 175.10 171.96 1g9m s TYR 194 N -1.12 1.93 0.39 1.54 2.02 -0.50 -1.12 117.35 120.49 1g9m s TYR 194 Ca 0.29 -1.33 0.08 0.00 -0.37 0.00 0.00 57.07 55.73 1g9m s TYR 194 Cb -0.19 -1.41 -0.06 0.00 -0.40 0.00 0.00 41.96 39.91 1g9m s TYR 194 CO 0.18 -0.68 0.11 0.00 -1.57 0.00 0.00 175.55 173.59 1g9m s ALA 195 N 1.55 3.42 -0.31 3.71 0.00 0.87 -1.26 121.76 129.76 1g9m s ALA 195 Ca -0.02 -2.09 -0.03 0.00 0.00 0.00 0.00 51.96 49.83 1g9m s ALA 195 Cb -0.17 -0.32 0.11 0.00 0.00 0.00 0.00 23.12 22.74 1g9m s ALA 195 CO -0.07 -0.09 0.14 0.00 0.00 0.00 0.00 175.76 175.74 1g9m s GLU 197 N 1.79 3.91 -0.03 0.00 2.12 0.14 -2.22 118.70 124.40 1g9m s GLU 197 Ca 0.11 0.66 0.00 0.00 0.36 0.00 0.00 54.97 56.10 1g9m s GLU 197 Cb -0.18 -3.77 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 1g9m s GLU 197 CO -0.27 -0.86 -0.01 0.08 -0.54 0.00 0.00 175.26 173.66 1g9m s VAL 198 N 3.35 4.16 -0.07 3.70 1.01 -0.87 -0.72 120.40 130.95 1g9m s VAL 198 Ca 0.38 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1g9m s VAL 198 Cb -0.13 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.48 1g9m s VAL 198 CO 0.16 0.47 -0.01 -0.89 0.00 0.00 0.00 175.10 174.83 1g9m s THR 199 N -0.99 0.42 0.36 3.92 2.01 -0.83 -1.74 115.64 118.79 1g9m s THR 199 Ca 0.17 0.05 0.06 0.00 0.31 0.00 0.00 61.69 62.29 1g9m s THR 199 Cb -0.11 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 1g9m s THR 199 CO 0.07 0.25 0.24 -2.28 -0.69 0.00 0.00 174.62 172.21 1g9m s HIS 200 N 1.69 1.77 0.01 4.92 2.46 -1.26 -2.20 115.29 122.68 1g9m s HIS 200 Ca 0.01 -1.57 -0.06 0.00 0.47 0.00 0.00 55.06 53.91 1g9m s HIS 200 Cb -0.13 -0.84 -0.29 0.00 -0.13 0.00 0.00 32.58 31.19 1g9m s HIS 200 CO -0.04 -0.72 0.90 0.37 -2.47 0.00 0.00 174.74 172.78 1g9m h GLN 201 N 2.02 0.31 0.00 2.88 4.15 -1.90 -3.33 115.11 119.24 1g9m h GLN 201 Ca -0.28 -0.53 -0.10 0.00 0.77 0.00 0.00 58.65 58.52 1g9m h GLN 201 Cb 1.24 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 29.12 1g9m h GLN 201 CO 0.42 1.20 -0.46 0.78 -1.93 0.00 0.00 178.83 178.84 1g9m h GLY 202 N 1.35 0.00 -5.25 2.39 0.00 -1.86 -3.42 103.07 96.27 1g9m h GLY 202 Ca -0.24 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.52 1g9m h GLY 202 CO 0.19 0.00 0.43 1.08 0.00 0.00 0.00 176.54 178.23 1g9m s LEU 203 N -7.58 4.19 0.00 3.11 1.43 -1.25 -4.75 118.68 113.82 1g9m s LEU 203 Ca -0.01 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1g9m s LEU 203 Cb 0.13 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 43.05 1g9m s LEU 203 CO 0.72 -0.41 0.76 -1.20 0.23 0.00 0.00 176.35 176.45 1g9m n SER 204 N 5.20 0.00 -4.84 2.29 7.64 -1.26 -4.63 113.62 118.02 1g9m n SER 204 Ca 0.05 0.76 -0.22 0.00 1.01 0.00 0.00 58.87 60.47 1g9m n SER 204 Cb 0.49 -0.26 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 1g9m n SER 204 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1g9m s SER 205 N -2.39 5.50 0.19 6.43 0.01 -1.26 -5.02 113.70 117.16 1g9m s SER 205 Ca 0.00 -0.31 -0.33 0.00 1.31 0.00 0.00 55.95 56.62 1g9m s SER 205 Cb 0.00 -1.29 -0.13 0.00 0.21 0.00 0.00 66.02 64.80 1g9m s SER 205 CO 0.00 -0.14 1.58 -2.65 0.41 0.00 0.00 173.24 172.44 1g9m n PRO 206 N -1.26 2.26 -3.30 12.44 -0.02 -1.26 -4.95 135.00 138.92 1g9m n PRO 206 Ca -0.06 0.81 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 1g9m n PRO 206 Cb 0.58 -2.58 -0.08 0.00 -0.02 0.00 0.00 33.50 31.40 1g9m n PRO 206 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1g9m s VAL 207 N 0.77 5.06 -0.15 -1.45 1.01 -0.71 -4.89 120.40 120.04 1g9m s VAL 207 Ca 0.76 -0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.40 1g9m s VAL 207 Cb -0.64 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 31.65 1g9m s VAL 207 CO 0.39 -0.43 0.10 -0.89 0.00 0.00 0.00 175.10 174.27 1g9m s THR 208 N 2.22 5.18 -0.15 3.92 2.01 -1.26 -2.06 115.64 125.49 1g9m s THR 208 Ca 0.13 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.23 1g9m s THR 208 Cb -0.17 -3.29 0.03 0.00 0.01 0.00 0.00 72.50 69.08 1g9m s THR 208 CO 0.14 0.53 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.96 1g9m s LYS 209 N -0.31 1.86 0.16 4.92 -0.14 -0.94 -4.93 119.74 120.36 1g9m s LYS 209 Ca 0.10 -0.50 0.02 0.00 -1.36 0.00 0.00 55.97 54.23 1g9m s LYS 209 Cb -0.12 -1.98 -0.05 0.00 -1.68 0.00 0.00 37.83 34.01 1g9m s LYS 209 CO 0.01 -0.31 -0.01 -1.54 -0.76 0.00 0.00 175.35 172.74 1g9m s SER 210 N 1.57 1.24 0.01 2.83 1.04 -1.26 -0.95 113.70 118.18 1g9m s SER 210 Ca 0.03 -1.14 -0.00 0.00 0.48 0.00 0.00 55.95 55.32 1g9m s SER 210 Cb -0.14 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 1g9m s SER 210 CO -0.09 -0.54 -0.02 0.72 0.98 0.00 0.00 173.24 174.29 1g9m s PHE 211 N -3.63 0.19 -0.13 5.02 -0.71 -0.38 -4.97 117.98 113.36 1g9m s PHE 211 Ca 0.22 -0.39 -0.19 0.00 -1.04 0.00 0.00 56.93 55.53 1g9m s PHE 211 Cb 0.06 -0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 1g9m s PHE 211 CO 0.03 -0.15 0.53 -0.80 -1.34 0.00 0.00 175.22 173.49 1g9m s ASN 212 N -1.10 6.72 -0.29 1.98 0.01 -1.26 -1.41 114.94 119.59 1g9m s ASN 212 Ca -0.12 0.86 -0.28 0.00 -0.71 0.00 0.00 52.86 52.61 1g9m s ASN 212 Cb -0.08 -2.31 -0.05 0.00 0.41 0.00 0.00 41.25 39.22 1g9m s ASN 212 CO -0.01 -0.07 2.18 -0.60 -1.51 0.00 0.00 177.10 177.10 1g9m s ARG 213 N 0.89 2.97 0.00 -0.60 3.00 0.13 -4.99 118.95 120.36 1g9m s ARG 213 Ca 0.28 1.80 0.00 0.00 -1.00 0.00 0.00 55.73 56.81 1g9m s ARG 213 Cb -0.16 -4.38 0.00 0.00 0.00 0.00 0.00 34.95 30.41 1g9m s ARG 213 CO 0.12 -2.29 0.00 0.41 0.00 0.00 0.00 175.30 173.54