#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idn n LEU 2 N 0.00 4.58 -4.47 0.00 0.00 -1.26 -5.01 117.00 110.85 3idn n LEU 2 Ca 0.00 1.21 -0.33 0.00 0.00 0.00 0.00 56.01 56.89 3idn n LEU 2 Cb 0.00 -1.60 -0.13 0.00 0.00 0.00 0.00 43.42 41.69 3idn n LEU 2 CO 0.00 0.10 -0.41 -1.58 0.00 0.00 0.00 177.39 175.50 3idn s GLN 3 N -1.71 3.10 -0.25 1.96 0.74 -1.26 -4.97 119.66 117.27 3idn s GLN 3 Ca 0.56 -0.62 0.02 0.00 0.05 0.00 0.00 55.36 55.37 3idn s GLN 3 Cb -0.49 -2.62 0.05 0.00 1.10 0.00 0.00 33.01 31.05 3idn s GLN 3 CO 0.60 0.42 -0.12 -0.51 -0.55 0.00 0.00 175.29 175.13 3idn s LEU 4 N -0.16 3.23 -0.23 3.68 1.43 -1.26 -0.66 118.68 124.72 3idn s LEU 4 Ca 0.01 -1.24 -0.06 0.00 -1.03 0.00 0.00 54.13 51.81 3idn s LEU 4 Cb -0.13 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 3idn s LEU 4 CO 0.03 -0.16 0.03 -0.89 0.23 0.00 0.00 176.35 175.59 3idn s THR 5 N 1.15 3.98 0.11 5.49 2.01 -0.31 -4.10 115.64 123.97 3idn s THR 5 Ca -0.06 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 3idn s THR 5 Cb -0.19 -2.84 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 3idn s THR 5 CO -0.06 0.38 0.39 -1.10 -0.69 0.00 0.00 174.62 173.54 3idn s GLN 6 N 1.47 3.69 -0.05 4.92 -0.21 -1.26 -1.07 119.66 127.15 3idn s GLN 6 Ca 0.05 0.06 -0.03 0.00 0.02 0.00 0.00 55.36 55.47 3idn s GLN 6 Cb -0.15 -2.93 0.03 0.00 1.00 0.00 0.00 33.01 30.96 3idn s GLN 6 CO 0.01 0.52 0.11 -1.12 -2.12 0.00 0.00 175.29 172.70 3idn s SER 7 N -2.04 -0.09 0.66 5.90 0.01 0.05 -4.27 113.70 113.92 3idn s SER 7 Ca 0.36 0.23 -0.05 0.00 1.31 0.00 0.00 55.95 57.80 3idn s SER 7 Cb -0.13 0.16 0.04 0.00 0.21 0.00 0.00 66.02 66.31 3idn s SER 7 CO 0.20 -0.10 0.95 -2.16 0.41 0.00 0.00 173.24 172.54 3idn s PRO 8 N 0.75 2.42 0.26 12.44 0.04 -1.26 -0.84 135.00 148.80 3idn s PRO 8 Ca -0.06 -0.27 0.06 0.00 0.04 0.00 0.00 61.00 60.78 3idn s PRO 8 Cb -0.08 -2.24 0.33 0.00 0.04 0.00 0.00 34.50 32.56 3idn s PRO 8 CO -0.03 -1.04 1.61 0.77 0.04 0.00 0.00 177.00 178.35 3idn h SER 9 N -0.40 0.20 -4.73 6.66 0.02 -1.82 -3.41 113.55 110.05 3idn h SER 9 Ca -0.44 -0.10 -0.25 0.00 -0.84 0.00 0.00 61.79 60.15 3idn h SER 9 Cb 1.30 -0.06 -0.22 0.00 0.14 0.00 0.00 62.40 63.57 3idn h SER 9 CO 0.59 0.71 -0.73 -0.55 -1.14 0.00 0.00 176.83 175.72 3idn s SER 10 N -6.88 0.70 -0.17 3.07 0.15 -1.26 -1.19 113.70 108.11 3idn s SER 10 Ca -0.03 -0.50 -0.10 0.00 0.70 0.00 0.00 55.95 56.01 3idn s SER 10 Cb 0.12 0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.53 3idn s SER 10 CO 0.78 -0.20 0.41 -0.22 1.20 0.00 0.00 173.24 175.21 3idn s LEU 11 N -1.43 0.02 -0.02 3.45 0.20 0.88 -4.90 118.68 116.89 3idn s LEU 11 Ca -0.10 0.88 -0.02 0.00 0.69 0.00 0.00 54.13 55.57 3idn s LEU 11 Cb -0.09 1.36 -0.04 0.00 -0.43 0.00 0.00 46.19 46.99 3idn s LEU 11 CO 0.00 -0.18 0.13 -0.44 -0.29 0.00 0.00 176.35 175.57 3idn s SER 12 N 1.14 6.07 0.34 3.68 0.01 -1.26 -1.36 113.70 122.31 3idn s SER 12 Ca -0.07 0.27 -0.15 0.00 1.31 0.00 0.00 55.95 57.31 3idn s SER 12 Cb -0.07 -1.85 0.03 0.00 0.21 0.00 0.00 66.02 64.34 3idn s SER 12 CO -0.10 0.29 0.69 0.00 0.41 0.00 0.00 173.24 174.53 3idn s ALA 13 N -1.23 -0.60 0.13 1.44 0.00 -0.45 -4.81 121.76 116.24 3idn s ALA 13 Ca 0.24 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.49 3idn s ALA 13 Cb -0.12 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 3idn s ALA 13 CO 0.15 -0.96 -0.12 -1.12 0.00 0.00 0.00 175.76 173.71 3idn s SER 14 N -3.05 1.88 0.23 0.00 0.01 -1.26 -0.17 113.70 111.34 3idn s SER 14 Ca 0.17 -0.89 -0.32 0.00 1.31 0.00 0.00 55.95 56.23 3idn s SER 14 Cb -0.04 -0.04 -0.14 0.00 0.21 0.00 0.00 66.02 66.01 3idn s SER 14 CO 0.11 -0.22 1.39 0.52 0.41 0.00 0.00 173.24 175.45 3idn n VAL 15 N 0.25 0.87 0.00 3.43 0.31 -1.26 -1.36 118.33 120.57 3idn n VAL 15 Ca -0.13 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3idn n VAL 15 Cb 0.58 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.10 3idn n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3idn n GLY 16 N 2.23 2.09 3.75 2.92 0.00 0.71 -4.92 105.19 111.97 3idn n GLY 16 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 3idn n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3idn s ASP 17 N -1.58 3.83 -0.19 1.61 1.01 -0.46 -4.33 116.67 116.55 3idn s ASP 17 Ca 0.00 1.41 -0.03 0.00 0.71 0.00 0.00 52.55 54.64 3idn s ASP 17 Cb 0.00 -2.11 -0.01 0.00 1.01 0.00 0.00 42.92 41.81 3idn s ASP 17 CO 0.00 -2.40 -0.05 -0.60 0.21 0.00 0.00 175.17 172.33 3idn s ARG 18 N -5.02 3.45 0.20 8.23 3.52 -1.23 -0.24 118.95 127.86 3idn s ARG 18 Ca 0.62 -0.61 0.09 0.00 -0.13 0.00 0.00 55.73 55.71 3idn s ARG 18 Cb -0.17 -2.94 -0.05 0.00 -1.56 0.00 0.00 34.95 30.24 3idn s ARG 18 CO 0.56 -0.04 -0.18 0.96 -0.81 0.00 0.00 175.30 175.79 3idn s ILE 19 N 1.06 1.97 -0.02 4.11 -4.36 -0.46 -4.98 121.20 118.53 3idn s ILE 19 Ca 0.01 -2.13 -0.00 0.00 -0.26 0.00 0.00 60.65 58.27 3idn s ILE 19 Cb -0.15 -2.03 0.03 0.00 1.25 0.00 0.00 42.46 41.56 3idn s ILE 19 CO -0.00 -0.42 0.03 0.42 0.24 0.00 0.00 174.94 175.21 3idn s THR 20 N -2.44 -0.06 -0.03 8.37 -4.23 -1.26 -1.04 115.64 114.96 3idn s THR 20 Ca 0.21 0.20 0.03 0.00 -1.18 0.00 0.00 61.69 60.96 3idn s THR 20 Cb -0.04 -0.08 -0.03 0.00 1.34 0.00 0.00 72.50 73.69 3idn s THR 20 CO 0.09 0.08 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.53 3idn s ILE 21 N 1.01 3.46 0.16 2.99 1.01 0.78 -4.80 121.20 125.81 3idn s ILE 21 Ca -0.08 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 59.95 3idn s ILE 21 Cb -0.12 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 3idn s ILE 21 CO -0.03 0.50 -0.20 0.42 0.00 0.00 0.00 174.94 175.63 3idn s THR 22 N -0.87 1.91 -0.05 2.92 -4.23 -0.02 -0.76 115.64 114.54 3idn s THR 22 Ca 0.14 -1.87 -0.00 0.00 -1.18 0.00 0.00 61.69 58.78 3idn s THR 22 Cb -0.11 -1.85 0.03 0.00 1.34 0.00 0.00 72.50 71.91 3idn s THR 22 CO 0.04 -0.22 -0.01 0.00 -0.54 0.00 0.00 174.62 173.89 3idn s ARG 24 N 1.40 3.22 0.11 0.00 3.52 -0.24 -0.75 118.95 126.21 3idn s ARG 24 Ca -0.04 -0.77 0.02 0.00 -0.13 0.00 0.00 55.73 54.82 3idn s ARG 24 Cb -0.13 -2.55 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 3idn s ARG 24 CO -0.03 0.10 0.18 0.00 -0.81 0.00 0.00 175.30 174.75 3idn s ALA 25 N 0.59 3.80 0.21 6.12 0.00 0.07 -1.16 121.76 131.38 3idn s ALA 25 Ca -0.10 -1.01 0.25 0.00 0.00 0.00 0.00 51.96 51.10 3idn s ALA 25 Cb -0.16 -1.62 1.05 0.00 0.00 0.00 0.00 23.12 22.39 3idn s ALA 25 CO 0.03 0.67 1.89 0.66 0.00 0.00 0.00 175.76 179.01 3idn h SER 26 N 2.77 0.00 -4.88 0.00 4.64 -1.22 -3.44 113.55 111.42 3idn h SER 26 Ca -0.47 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.65 3idn h SER 26 Cb 1.18 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.08 3idn h SER 26 CO 0.69 0.20 -0.71 -1.10 -0.87 0.00 0.00 176.83 175.05 3idn s GLN 27 N -3.78 0.55 0.29 4.77 -0.21 -1.26 -4.98 119.66 115.03 3idn s GLN 27 Ca -0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 55.36 54.16 3idn s GLN 27 Cb 0.11 -0.07 -0.11 0.00 1.00 0.00 0.00 33.01 33.95 3idn s GLN 27 CO 0.62 -0.02 1.52 0.20 -2.12 0.00 0.00 175.29 175.49 3idn s GLY 28 N -2.10 2.29 -0.16 3.09 0.00 -1.26 -4.75 107.32 104.43 3idn s GLY 28 Ca -0.04 1.48 0.17 0.00 0.00 0.00 0.00 44.72 46.33 3idn s GLY 28 CO -0.03 2.41 1.22 3.33 0.00 0.00 0.00 173.10 180.03 3idn n VAL 29 N 2.02 2.03 0.00 1.40 0.24 0.05 -4.99 118.33 119.08 3idn n VAL 29 Ca 0.07 -2.37 0.00 0.00 -2.04 0.00 0.00 64.34 60.00 3idn n VAL 29 Cb 0.39 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 3idn n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3idn n THR 30 N -1.23 0.00 0.01 3.34 -2.24 -1.26 -1.81 114.28 111.10 3idn n THR 30 Ca 0.18 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.04 3idn n THR 30 Cb 0.71 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 69.11 3idn n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3idn n SER 31 N 3.64 3.00 -3.82 3.42 3.41 -1.26 -0.91 113.62 121.10 3idn n SER 31 Ca 0.00 -1.90 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 3idn n SER 31 Cb 0.00 -0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 3idn n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3idn n ALA 32 N 0.91 4.52 -3.08 7.33 0.00 -0.75 -2.20 120.51 127.24 3idn n ALA 32 Ca 0.14 -3.67 -0.13 0.00 0.00 0.00 0.00 53.44 49.78 3idn n ALA 32 Cb 0.46 -3.57 -0.13 0.00 0.00 0.00 0.00 19.45 16.21 3idn n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3idn s LEU 33 N 2.49 1.53 0.12 0.00 0.20 -1.26 -1.10 118.68 120.66 3idn s LEU 33 Ca 0.52 0.19 0.08 0.00 0.69 0.00 0.00 54.13 55.61 3idn s LEU 33 Cb 0.13 0.30 -0.04 0.00 -0.43 0.00 0.00 46.19 46.15 3idn s LEU 33 CO -0.00 -0.05 -0.19 0.00 -0.29 0.00 0.00 176.35 175.82 3idn s ALA 34 N 0.21 1.80 -0.03 5.97 0.00 0.40 0.22 121.76 130.32 3idn s ALA 34 Ca -0.01 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 50.72 3idn s ALA 34 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 3idn s ALA 34 CO -0.01 0.31 -0.22 -1.58 0.00 0.00 0.00 175.76 174.26 3idn s TRP 35 N -1.44 2.46 0.08 0.00 0.52 -0.19 -0.29 118.94 120.09 3idn s TRP 35 Ca 0.08 -0.37 0.05 0.00 0.02 0.00 0.00 56.10 55.88 3idn s TRP 35 Cb -0.09 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.65 3idn s TRP 35 CO 0.05 0.02 -0.12 0.71 0.02 0.00 0.00 176.95 177.62 3idn s TYR 36 N -0.61 1.14 -0.11 -1.98 1.51 0.10 -0.80 117.35 116.60 3idn s TYR 36 Ca 0.09 -0.52 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 3idn s TYR 36 Cb -0.11 -0.63 -0.01 0.00 -0.11 0.00 0.00 41.96 41.10 3idn s TYR 36 CO -0.00 0.04 -0.16 0.50 -1.11 0.00 0.00 175.55 174.82 3idn s ARG 37 N -2.10 3.17 -0.13 -0.62 3.52 -0.29 -1.40 118.95 121.11 3idn s ARG 37 Ca 0.00 -0.74 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 3idn s ARG 37 Cb -0.08 -2.50 0.02 0.00 -1.56 0.00 0.00 34.95 30.83 3idn s ARG 37 CO 0.02 0.26 -0.13 -1.14 -0.81 0.00 0.00 175.30 173.49 3idn s GLN 38 N 0.20 2.14 -0.05 5.12 0.74 0.77 -0.49 119.66 128.08 3idn s GLN 38 Ca -0.10 -0.51 -0.11 0.00 0.05 0.00 0.00 55.36 54.69 3idn s GLN 38 Cb -0.16 -1.93 -0.05 0.00 1.10 0.00 0.00 33.01 31.97 3idn s GLN 38 CO 0.06 -0.17 0.29 0.15 -0.55 0.00 0.00 175.29 175.06 3idn s LYS 39 N 1.32 3.70 0.13 1.67 1.02 -1.26 -2.31 119.74 124.01 3idn s LYS 39 Ca 0.00 0.16 -0.34 0.00 0.02 0.00 0.00 55.97 55.81 3idn s LYS 39 Cb -0.14 -3.20 -0.17 0.00 -0.52 0.00 0.00 37.83 33.81 3idn s LYS 39 CO -0.07 0.73 1.05 -2.30 -0.92 0.00 0.00 175.35 173.84 3idn n PRO 40 N 1.85 0.73 -0.91 -1.68 -0.02 -1.26 -0.78 135.00 132.93 3idn n PRO 40 Ca -0.16 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3idn n PRO 40 Cb 0.53 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 3idn n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3idn n GLY 41 N 1.92 0.74 3.46 -1.23 0.00 -1.26 -4.99 105.19 103.83 3idn n GLY 41 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 3idn n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3idn s SER 42 N -2.69 3.53 0.63 1.61 0.01 0.04 -5.14 113.70 111.68 3idn s SER 42 Ca 0.00 -1.00 -0.11 0.00 1.31 0.00 0.00 55.95 56.15 3idn s SER 42 Cb 0.00 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 3idn s SER 42 CO 0.00 0.05 1.04 -2.16 0.41 0.00 0.00 173.24 172.57 3idn s PRO 43 N -3.37 3.49 0.58 12.44 0.04 -1.26 -4.52 135.00 142.40 3idn s PRO 43 Ca 0.28 0.76 -0.20 0.00 0.04 0.00 0.00 61.00 61.88 3idn s PRO 43 Cb -0.05 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 3idn s PRO 43 CO 0.14 -0.65 1.29 -2.14 0.04 0.00 0.00 177.00 175.68 3idn s PRO 44 N -5.17 2.96 -0.09 0.56 0.02 -1.26 -4.57 135.00 127.45 3idn s PRO 44 Ca 0.55 2.06 0.04 0.00 0.02 0.00 0.00 61.00 63.67 3idn s PRO 44 Cb -0.11 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 3idn s PRO 44 CO 0.54 -1.28 -0.22 -1.14 -0.33 0.00 0.00 177.00 174.57 3idn s GLN 45 N -3.13 2.88 0.12 5.54 0.74 0.35 -4.93 119.66 121.23 3idn s GLN 45 Ca 0.76 -0.85 -0.31 0.00 0.05 0.00 0.00 55.36 55.01 3idn s GLN 45 Cb -0.36 -2.30 -0.08 0.00 1.10 0.00 0.00 33.01 31.36 3idn s GLN 45 CO 0.41 0.29 1.42 -1.17 -0.55 0.00 0.00 175.29 175.69 3idn s LEU 46 N 0.09 4.37 -0.08 3.68 2.96 -1.26 -1.14 118.68 127.30 3idn s LEU 46 Ca -0.10 2.37 -0.07 0.00 -0.22 0.00 0.00 54.13 56.11 3idn s LEU 46 Cb -0.16 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 3idn s LEU 46 CO 0.06 -0.68 -0.16 0.18 -1.32 0.00 0.00 176.35 174.42 3idn n LEU 47 N 3.99 1.15 -4.09 -0.68 4.77 0.02 -4.86 117.00 117.31 3idn n LEU 47 Ca 0.12 0.19 -0.24 0.00 -0.03 0.00 0.00 56.01 56.04 3idn n LEU 47 Cb 0.42 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 40.91 3idn n LEU 47 CO 0.59 -0.09 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.45 3idn s ILE 48 N -2.31 1.22 0.21 -0.08 -1.09 -1.14 -1.51 121.20 116.49 3idn s ILE 48 Ca -0.16 -0.60 0.10 0.00 -2.23 0.00 0.00 60.65 57.77 3idn s ILE 48 Cb 0.05 -1.06 -0.04 0.00 -1.58 0.00 0.00 42.46 39.82 3idn s ILE 48 CO 0.21 0.36 -0.20 -0.72 -1.23 0.00 0.00 174.94 173.36 3idn s TYR 49 N 0.12 2.09 -1.45 3.97 -0.85 -0.48 -1.02 117.35 119.73 3idn s TYR 49 Ca -0.04 -0.41 -0.09 0.00 -0.52 0.00 0.00 57.07 56.02 3idn s TYR 49 Cb -0.11 -1.00 0.05 0.00 0.38 0.00 0.00 41.96 41.29 3idn s TYR 49 CO 0.02 0.49 0.87 -3.47 -1.52 0.00 0.00 175.55 171.94 3idn n ASP 50 N 0.01 -3.46 0.00 -0.18 2.03 -1.04 -1.33 116.55 112.58 3idn n ASP 50 Ca -0.11 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.41 3idn n ASP 50 Cb 0.58 -3.92 0.00 0.00 -0.72 0.00 0.00 41.12 37.05 3idn n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3idn n ALA 51 N -4.55 0.00 -0.48 -1.67 0.00 0.13 -4.07 120.51 109.88 3idn n ALA 51 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3idn n ALA 51 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 3idn n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3idn n SER 52 N 0.81 0.02 -4.71 0.00 3.41 -1.19 -3.21 113.62 108.75 3idn n SER 52 Ca 0.00 -0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 57.68 3idn n SER 52 Cb 0.00 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 3idn n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3idn s SER 53 N -0.02 7.24 -0.16 4.04 0.01 -0.44 -4.52 113.70 119.84 3idn s SER 53 Ca 0.00 1.80 -0.29 0.00 1.31 0.00 0.00 55.95 58.76 3idn s SER 53 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 3idn s SER 53 CO 0.00 -0.36 1.16 -0.22 0.41 0.00 0.00 173.24 174.22 3idn s LEU 54 N 1.12 4.18 0.39 2.44 0.20 -1.26 -1.38 118.68 124.37 3idn s LEU 54 Ca 0.55 1.59 -0.26 0.00 0.69 0.00 0.00 54.13 56.70 3idn s LEU 54 Cb -0.24 -3.54 -0.09 0.00 -0.43 0.00 0.00 46.19 41.88 3idn s LEU 54 CO 0.28 -0.67 1.29 -0.70 -0.29 0.00 0.00 176.35 176.25 3idn s GLU 55 N 3.05 4.05 0.17 1.98 2.56 -0.57 -4.91 118.70 125.03 3idn s GLU 55 Ca 0.51 2.13 -0.33 0.00 0.00 0.00 0.00 54.97 57.28 3idn s GLU 55 Cb -0.20 -2.80 -0.13 0.00 2.00 0.00 0.00 34.13 33.00 3idn s GLU 55 CO 0.13 -0.42 1.67 0.45 -0.56 0.00 0.00 175.26 176.54 3idn n SER 56 N 0.24 3.59 0.00 -1.70 2.88 -1.26 -1.64 113.62 115.73 3idn n SER 56 Ca 0.03 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 3idn n SER 56 Cb 0.44 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 3idn n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3idn n GLY 57 N 3.75 1.18 3.74 0.46 0.00 -1.26 -5.04 105.19 108.02 3idn n GLY 57 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3idn n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idn s VAL 58 N -2.88 5.05 0.50 1.61 1.01 -0.65 -5.04 120.40 119.99 3idn s VAL 58 Ca 0.00 1.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.93 3idn s VAL 58 Cb 0.00 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 3idn s VAL 58 CO 0.00 0.35 1.27 -0.81 0.00 0.00 0.00 175.10 175.91 3idn n PRO 59 N 3.29 1.71 0.18 2.72 -0.04 -1.26 -4.88 135.00 136.71 3idn n PRO 59 Ca -0.06 0.62 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 3idn n PRO 59 Cb 0.51 -2.44 0.62 0.00 -0.04 0.00 0.00 33.50 32.16 3idn n PRO 59 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3idn h SER 60 N 1.61 0.00 0.72 3.54 4.64 -1.98 -2.59 113.55 119.50 3idn h SER 60 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3idn h SER 60 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3idn h SER 60 CO 0.58 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.43 3idn n ARG 61 N -2.32 0.18 -3.31 4.77 1.85 -1.26 -4.65 116.66 111.92 3idn n ARG 61 Ca -0.02 0.40 -0.38 0.00 -1.00 0.00 0.00 57.85 56.85 3idn n ARG 61 Cb 0.08 -1.83 -0.06 0.00 -1.05 0.00 0.00 32.46 29.60 3idn n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3idn s PHE 62 N -3.28 3.69 -0.08 2.89 0.40 -0.98 -1.23 117.98 119.39 3idn s PHE 62 Ca 0.05 1.11 -0.08 0.00 -0.60 0.00 0.00 56.93 57.41 3idn s PHE 62 Cb 0.09 -2.50 0.02 0.00 0.51 0.00 0.00 43.02 41.15 3idn s PHE 62 CO 0.38 0.44 0.22 0.45 0.70 0.00 0.00 175.22 177.42 3idn s SER 63 N -0.46 -0.22 -0.01 1.36 0.15 -0.38 -5.00 113.70 109.15 3idn s SER 63 Ca 0.28 0.40 0.04 0.00 0.70 0.00 0.00 55.95 57.37 3idn s SER 63 Cb -0.18 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.56 3idn s SER 63 CO 0.15 -0.11 -0.14 -0.83 1.20 0.00 0.00 173.24 173.51 3idn s GLY 64 N -0.03 0.69 0.20 9.45 0.00 -1.26 -0.67 107.32 115.70 3idn s GLY 64 Ca -0.01 -0.62 -0.06 0.00 0.00 0.00 0.00 44.72 44.03 3idn s GLY 64 CO 0.01 -0.53 0.24 -1.35 0.00 0.00 0.00 173.10 171.47 3idn s SER 65 N -0.39 0.08 0.00 1.64 1.04 -0.42 -4.11 113.70 111.55 3idn s SER 65 Ca 0.05 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.34 3idn s SER 65 Cb -0.06 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3idn s SER 65 CO -0.00 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.91 3idn n GLY 66 N -0.27 2.26 3.52 7.32 0.00 -1.26 -1.71 105.19 115.05 3idn n GLY 66 Ca -0.02 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 3idn n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3idn s SER 67 N 0.00 -0.43 0.14 1.61 1.04 -1.19 -4.81 113.70 110.06 3idn s SER 67 Ca 0.00 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.35 3idn s SER 67 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 3idn s SER 67 CO 0.00 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.98 3idn n GLY 68 N -0.34 1.83 0.01 7.32 0.00 -0.09 -3.75 105.19 110.17 3idn n GLY 68 Ca -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3idn n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3idn n THR 69 N 0.00 0.00 -4.02 2.61 -2.24 -1.26 -0.77 114.28 108.59 3idn n THR 69 Ca 0.00 -0.48 -0.25 0.00 -2.27 0.00 0.00 64.05 61.05 3idn n THR 69 Cb 0.00 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.06 3idn n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3idn s GLU 70 N -0.90 1.26 0.08 -0.78 8.01 -1.25 -0.75 118.70 124.37 3idn s GLU 70 Ca 0.00 -0.18 0.06 0.00 0.01 0.00 0.00 54.97 54.86 3idn s GLU 70 Cb 0.01 -1.32 -0.03 0.00 -4.31 0.00 0.00 34.13 28.47 3idn s GLU 70 CO 0.03 -0.20 -0.16 -0.06 0.01 0.00 0.00 175.26 174.88 3idn s PHE 71 N 1.48 1.35 0.01 1.61 0.40 0.07 -3.16 117.98 119.74 3idn s PHE 71 Ca -0.00 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 3idn s PHE 71 Cb -0.13 -0.75 -0.01 0.00 0.51 0.00 0.00 43.02 42.64 3idn s PHE 71 CO -0.04 0.09 -0.00 0.95 0.70 0.00 0.00 175.22 176.92 3idn s THR 72 N -1.29 0.06 -0.10 0.64 -4.23 -0.69 -0.13 115.64 109.89 3idn s THR 72 Ca 0.00 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.08 3idn s THR 72 Cb -0.10 -0.16 -0.00 0.00 1.34 0.00 0.00 72.50 73.58 3idn s THR 72 CO 0.03 -0.26 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.42 3idn s LEU 73 N -0.76 2.25 0.01 4.79 2.96 0.06 -1.30 118.68 126.69 3idn s LEU 73 Ca -0.08 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.38 3idn s LEU 73 Cb -0.05 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 3idn s LEU 73 CO -0.00 0.17 -0.14 0.28 -1.32 0.00 0.00 176.35 175.34 3idn s THR 74 N 0.28 1.12 -0.24 3.68 -1.32 0.16 -0.16 115.64 119.16 3idn s THR 74 Ca -0.15 -0.74 -0.04 0.00 -1.21 0.00 0.00 61.69 59.55 3idn s THR 74 Cb -0.17 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 3idn s THR 74 CO 0.08 0.21 -0.02 -0.63 -2.21 0.00 0.00 174.62 172.05 3idn s ILE 75 N -0.50 3.40 0.09 5.08 1.01 -0.21 -1.25 121.20 128.82 3idn s ILE 75 Ca 0.04 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 3idn s ILE 75 Cb -0.06 -2.64 -0.09 0.00 0.01 0.00 0.00 42.46 39.67 3idn s ILE 75 CO 0.00 0.29 1.41 0.77 0.00 0.00 0.00 174.94 177.41 3idn h SER 76 N 8.12 0.72 -3.07 3.58 4.64 -1.44 -1.21 113.55 124.89 3idn h SER 76 Ca -0.37 -0.48 -0.58 0.00 -0.47 0.00 0.00 61.79 59.89 3idn h SER 76 Cb 1.14 -0.20 -0.40 0.00 -0.31 0.00 0.00 62.40 62.63 3idn h SER 76 CO 0.60 1.05 -0.77 -0.89 -0.87 0.00 0.00 176.83 175.95 3idn s THR 77 N -4.33 0.70 0.18 2.95 2.01 -1.24 -3.56 115.64 112.35 3idn s THR 77 Ca -0.12 -1.61 -0.33 0.00 0.31 0.00 0.00 61.69 59.94 3idn s THR 77 Cb 0.08 -1.52 -0.13 0.00 0.01 0.00 0.00 72.50 70.94 3idn s THR 77 CO 0.82 -0.79 1.58 -0.11 -0.69 0.00 0.00 174.62 175.44 3idn n LEU 78 N 4.47 3.27 -4.82 4.42 7.94 0.67 -4.69 117.00 128.26 3idn n LEU 78 Ca 0.02 1.09 -0.22 0.00 -1.11 0.00 0.00 56.01 55.79 3idn n LEU 78 Cb 0.39 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 42.85 3idn n LEU 78 CO 0.14 -0.23 -0.12 -0.13 -1.11 0.00 0.00 177.39 175.94 3idn s ARG 79 N 0.77 2.66 0.40 1.96 1.81 -1.26 -0.21 118.95 125.09 3idn s ARG 79 Ca 0.77 -1.32 0.10 0.00 -1.72 0.00 0.00 55.73 53.56 3idn s ARG 79 Cb -0.65 -2.42 0.90 0.00 -0.45 0.00 0.00 34.95 32.34 3idn s ARG 79 CO 0.38 0.14 1.97 -1.00 -0.68 0.00 0.00 175.30 176.12 3idn h PRO 80 N 1.35 0.54 0.00 3.54 0.13 -1.99 -1.04 132.00 134.54 3idn h PRO 80 Ca -0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3idn h PRO 80 Cb 1.25 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3idn h PRO 80 CO 0.60 0.36 0.00 -0.85 -0.23 0.00 0.00 178.00 177.88 3idn n GLU 81 N -4.48 0.11 0.00 0.86 0.00 -1.26 -2.70 120.64 113.18 3idn n GLU 81 Ca 0.10 0.20 0.13 0.00 0.00 0.00 0.00 57.16 57.59 3idn n GLU 81 Cb 0.30 -1.50 0.46 0.00 0.00 0.00 0.00 31.44 30.70 3idn n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3idn n ASP 82 N -1.38 0.59 -4.58 -1.84 8.00 -0.39 -4.67 116.55 112.27 3idn n ASP 82 Ca 0.05 -0.47 -0.42 0.00 0.71 0.00 0.00 54.79 54.66 3idn n ASP 82 Cb 0.14 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.23 3idn n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3idn s PHE 83 N -2.66 2.21 0.00 1.24 0.08 -1.10 -4.78 117.98 112.97 3idn s PHE 83 Ca 0.22 0.56 0.00 0.00 0.12 0.00 0.00 56.93 57.83 3idn s PHE 83 Cb 0.19 -4.33 0.00 0.00 -0.57 0.00 0.00 43.02 38.32 3idn s PHE 83 CO 0.55 -2.09 0.00 0.00 -0.10 0.00 0.00 175.22 173.58 3idn n ALA 84 N 9.75 0.00 -2.78 5.36 0.00 -0.80 -4.96 120.51 127.08 3idn n ALA 84 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.26 3idn n ALA 84 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 3idn n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3idn s THR 85 N -2.42 3.10 -0.01 0.00 2.01 -0.98 0.37 115.64 117.71 3idn s THR 85 Ca 0.00 -0.68 0.03 0.00 0.31 0.00 0.00 61.69 61.36 3idn s THR 85 Cb 0.00 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 3idn s THR 85 CO 0.00 0.56 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.09 3idn s TYR 86 N -0.19 2.83 0.05 4.92 1.51 0.02 -0.16 117.35 126.33 3idn s TYR 86 Ca 0.00 -0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 3idn s TYR 86 Cb -0.13 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 3idn s TYR 86 CO 0.03 0.33 -0.13 0.71 -1.11 0.00 0.00 175.55 175.37 3idn s TYR 87 N -0.92 1.15 0.10 2.71 1.51 -0.49 -0.95 117.35 120.46 3idn s TYR 87 Ca 0.15 -0.41 0.06 0.00 -1.01 0.00 0.00 57.07 55.87 3idn s TYR 87 Cb -0.11 -0.67 -0.04 0.00 -0.11 0.00 0.00 41.96 41.03 3idn s TYR 87 CO 0.05 0.03 -0.06 0.00 -1.11 0.00 0.00 175.55 174.46 3idn s GLN 89 N -2.29 0.44 -0.16 0.00 0.74 0.60 -0.74 119.66 118.26 3idn s GLN 89 Ca 0.23 -0.06 -0.11 0.00 0.05 0.00 0.00 55.36 55.48 3idn s GLN 89 Cb -0.11 -0.51 -0.05 0.00 1.10 0.00 0.00 33.01 33.45 3idn s GLN 89 CO 0.15 -0.03 0.19 -1.14 -0.55 0.00 0.00 175.29 173.92 3idn s GLN 90 N 0.55 4.04 -0.10 1.67 -0.44 0.14 -0.45 119.66 125.07 3idn s GLN 90 Ca -0.06 -0.08 0.15 0.00 -2.50 0.00 0.00 55.36 52.87 3idn s GLN 90 Cb -0.09 -3.36 0.32 0.00 -1.64 0.00 0.00 33.01 28.23 3idn s GLN 90 CO -0.01 0.40 1.15 1.28 0.50 0.00 0.00 175.29 178.62 3idn n LEU 91 N 3.13 1.69 -0.01 3.68 4.32 -0.26 -3.29 117.00 126.26 3idn n LEU 91 Ca -0.15 -2.70 -0.15 0.00 -0.02 0.00 0.00 56.01 52.98 3idn n LEU 91 Cb 0.53 -0.27 -0.14 0.00 -1.62 0.00 0.00 43.42 41.91 3idn n LEU 91 CO 0.37 0.80 -0.69 1.57 -1.22 0.00 0.00 177.39 178.22 3idn n HIS 92 N -0.57 1.12 -4.32 -1.77 -0.00 -1.26 -4.94 115.22 103.48 3idn n HIS 92 Ca 0.11 0.30 -0.25 0.00 0.46 0.00 0.00 57.72 58.35 3idn n HIS 92 Cb 0.80 -1.17 -0.13 0.00 -0.12 0.00 0.00 29.99 29.37 3idn n HIS 92 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3idn s PHE 93 N -2.58 1.96 -0.05 1.57 0.40 -1.26 -5.12 117.98 112.90 3idn s PHE 93 Ca -0.14 -0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 55.64 3idn s PHE 93 Cb 0.07 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.49 3idn s PHE 93 CO 0.79 0.26 0.36 0.71 0.70 0.00 0.00 175.22 178.04 3idn s TYR 94 N -1.17 3.65 0.57 0.36 1.51 -1.26 -3.30 117.35 117.72 3idn s TYR 94 Ca 0.09 0.86 -0.16 0.00 -1.01 0.00 0.00 57.07 56.85 3idn s TYR 94 Cb -0.10 -2.27 -0.05 0.00 -0.11 0.00 0.00 41.96 39.43 3idn s TYR 94 CO 0.05 0.55 1.05 -1.25 -1.11 0.00 0.00 175.55 174.84 3idn s PRO 95 N -0.68 3.44 -1.01 -1.71 0.04 -1.26 -5.00 135.00 128.82 3idn s PRO 95 Ca 0.22 1.20 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 3idn s PRO 95 Cb -0.15 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 3idn s PRO 95 CO 0.10 -0.71 2.05 0.72 0.04 0.00 0.00 177.00 179.20 3idn n HIS 96 N -1.85 2.41 -1.45 0.56 8.25 -1.21 -4.97 115.22 116.96 3idn n HIS 96 Ca 0.09 -2.22 -0.41 0.00 -0.26 0.00 0.00 57.72 54.91 3idn n HIS 96 Cb 0.53 -2.00 0.01 0.00 1.12 0.00 0.00 29.99 29.65 3idn n HIS 96 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3idn n THR 97 N 5.61 1.77 -4.28 1.59 -1.04 -1.21 -4.56 114.28 112.17 3idn n THR 97 Ca 0.51 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.72 3idn n THR 97 Cb 0.39 -0.55 -0.10 0.00 -1.82 0.00 0.00 70.33 68.25 3idn n THR 97 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3idn s PHE 98 N -1.49 2.70 0.87 -1.42 0.40 -1.26 -0.69 117.98 117.10 3idn s PHE 98 Ca 0.63 -0.18 -0.13 0.00 -0.60 0.00 0.00 56.93 56.66 3idn s PHE 98 Cb -0.59 -1.43 0.12 0.00 0.51 0.00 0.00 43.02 41.63 3idn s PHE 98 CO 0.58 0.41 1.20 0.20 0.70 0.00 0.00 175.22 178.31 3idn s GLY 99 N -2.11 1.63 0.07 4.36 0.00 0.08 -4.77 107.32 106.58 3idn s GLY 99 Ca 0.20 -0.76 0.17 0.00 0.00 0.00 0.00 44.72 44.33 3idn s GLY 99 CO 0.12 -0.18 1.52 0.61 0.00 0.00 0.00 173.10 175.17 3idn n GLY 100 N -3.15 -1.06 0.00 0.20 0.00 -1.26 -4.76 105.19 95.16 3idn n GLY 100 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3idn n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3idn n GLY 101 N -0.03 -1.07 2.86 -0.02 0.00 -1.26 -5.02 105.19 100.65 3idn n GLY 101 Ca 0.03 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 3idn n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3idn s THR 102 N -3.21 0.52 -0.18 2.61 -4.23 -0.13 -4.64 115.64 106.39 3idn s THR 102 Ca 0.00 -0.06 -0.22 0.00 -1.18 0.00 0.00 61.69 60.22 3idn s THR 102 Cb 0.00 -0.59 -0.02 0.00 1.34 0.00 0.00 72.50 73.23 3idn s THR 102 CO 0.00 0.25 0.70 -0.60 -0.54 0.00 0.00 174.62 174.42 3idn s ARG 103 N 1.28 4.26 -0.28 3.99 3.52 -0.33 -0.80 118.95 130.58 3idn s ARG 103 Ca -0.05 0.76 -0.05 0.00 -0.13 0.00 0.00 55.73 56.26 3idn s ARG 103 Cb -0.14 -3.56 0.01 0.00 -1.56 0.00 0.00 34.95 29.70 3idn s ARG 103 CO -0.02 -0.23 0.04 0.08 -0.81 0.00 0.00 175.30 174.36 3idn s VAL 104 N 1.86 3.68 0.37 7.11 1.01 0.16 -0.09 120.40 134.50 3idn s VAL 104 Ca 0.32 -0.76 0.06 0.00 0.00 0.00 0.00 61.98 61.60 3idn s VAL 104 Cb -0.16 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.26 3idn s VAL 104 CO 0.12 0.12 0.02 1.51 0.00 0.00 0.00 175.10 176.87 3idn s ASP 105 N 1.46 3.27 -0.04 3.32 1.47 -0.47 -1.91 116.67 123.77 3idn s ASP 105 Ca 0.02 -1.35 -0.30 0.00 1.18 0.00 0.00 52.55 52.10 3idn s ASP 105 Cb -0.17 -0.27 -0.06 0.00 -0.34 0.00 0.00 42.92 42.08 3idn s ASP 105 CO 0.01 -0.49 1.64 -0.69 0.68 0.00 0.00 175.17 176.32 3idn s VAL 106 N -2.93 3.53 0.44 2.11 1.01 -1.26 -1.34 120.40 121.96 3idn s VAL 106 Ca 0.35 0.69 -0.22 0.00 0.00 0.00 0.00 61.98 62.80 3idn s VAL 106 Cb 0.09 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 3idn s VAL 106 CO 0.17 -0.05 1.05 -0.60 0.00 0.00 0.00 175.10 175.67 3idn s ARG 107 N 3.82 3.97 0.24 2.72 3.52 0.76 -4.76 118.95 129.21 3idn s ARG 107 Ca 0.73 1.46 -0.20 0.00 -0.13 0.00 0.00 55.73 57.59 3idn s ARG 107 Cb -0.34 -2.33 0.03 0.00 -1.56 0.00 0.00 34.95 30.75 3idn s ARG 107 CO 0.30 -0.30 0.64 -0.98 -0.81 0.00 0.00 175.30 174.15 3idn s ARG 108 N -2.85 1.59 0.76 5.12 1.70 -1.26 -4.92 118.95 119.09 3idn s ARG 108 Ca 0.63 -0.88 -0.14 0.00 -0.47 0.00 0.00 55.73 54.87 3idn s ARG 108 Cb -0.20 0.58 0.06 0.00 -0.57 0.00 0.00 34.95 34.82 3idn s ARG 108 CO 0.24 -0.71 1.17 0.95 -1.08 0.00 0.00 175.30 175.87 3idn s THR 109 N -3.88 2.52 0.35 4.99 -4.23 -1.26 -4.93 115.64 109.20 3idn s THR 109 Ca 0.10 0.23 -0.28 0.00 -1.18 0.00 0.00 61.69 60.55 3idn s THR 109 Cb -0.04 -2.67 -0.11 0.00 1.34 0.00 0.00 72.50 71.02 3idn s THR 109 CO 0.01 -0.17 1.43 -0.69 -0.54 0.00 0.00 174.62 174.67 3idn s VAL 110 N -2.27 2.29 -0.04 2.29 1.01 -1.26 -4.84 120.40 117.59 3idn s VAL 110 Ca 0.70 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.96 3idn s VAL 110 Cb -0.25 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 32.97 3idn s VAL 110 CO 0.48 0.07 0.02 0.00 0.00 0.00 0.00 175.10 175.67 3idn s ALA 111 N -1.02 0.33 0.36 5.51 0.00 -0.24 -4.95 121.76 121.75 3idn s ALA 111 Ca 0.52 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.42 3idn s ALA 111 Cb -0.44 -0.48 -0.10 0.00 0.00 0.00 0.00 23.12 22.10 3idn s ALA 111 CO 0.58 -0.27 0.86 0.00 0.00 0.00 0.00 175.76 176.93 3idn s ALA 112 N 1.53 3.19 0.49 0.00 0.00 -1.26 -1.43 121.76 124.28 3idn s ALA 112 Ca -0.03 0.28 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 3idn s ALA 112 Cb -0.13 -3.00 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 3idn s ALA 112 CO -0.03 0.22 1.11 -1.25 0.00 0.00 0.00 175.76 175.81 3idn s PRO 113 N -2.88 3.65 -0.22 0.00 0.04 -1.26 -4.67 135.00 129.67 3idn s PRO 113 Ca 0.56 1.57 -0.18 0.00 0.04 0.00 0.00 61.00 63.00 3idn s PRO 113 Cb -0.11 -2.18 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 3idn s PRO 113 CO 0.16 -0.60 0.50 -1.12 0.04 0.00 0.00 177.00 175.99 3idn s SER 114 N -1.71 6.51 -0.10 6.66 0.01 -0.85 -4.82 113.70 119.40 3idn s SER 114 Ca 0.68 0.61 -0.03 0.00 1.31 0.00 0.00 55.95 58.51 3idn s SER 114 Cb -0.23 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 3idn s SER 114 CO 0.27 -0.20 0.04 -0.69 0.41 0.00 0.00 173.24 173.07 3idn s VAL 115 N 1.78 4.61 0.00 3.43 1.01 -1.26 -0.67 120.40 129.31 3idn s VAL 115 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.08 3idn s VAL 115 Cb -0.15 -2.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.26 3idn s VAL 115 CO 0.09 0.60 -0.01 -0.36 0.00 0.00 0.00 175.10 175.43 3idn s PHE 116 N -0.86 0.05 -0.06 5.22 0.40 -0.38 -4.99 117.98 117.37 3idn s PHE 116 Ca 0.13 -0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.46 3idn s PHE 116 Cb -0.12 -0.04 -0.02 0.00 0.51 0.00 0.00 43.02 43.36 3idn s PHE 116 CO 0.03 -0.02 -0.21 -1.50 0.70 0.00 0.00 175.22 174.22 3idn s ILE 117 N -0.14 2.42 -0.16 0.64 2.07 -1.26 -0.51 121.20 124.27 3idn s ILE 117 Ca -0.01 -0.94 0.02 0.00 -1.41 0.00 0.00 60.65 58.30 3idn s ILE 117 Cb -0.01 -1.91 0.01 0.00 0.13 0.00 0.00 42.46 40.68 3idn s ILE 117 CO -0.00 0.57 -0.20 -0.36 -1.91 0.00 0.00 174.94 173.04 3idn s PHE 118 N -0.29 2.73 0.80 3.50 0.08 0.11 -5.01 117.98 119.88 3idn s PHE 118 Ca 0.01 -1.40 -0.12 0.00 0.12 0.00 0.00 56.93 55.54 3idn s PHE 118 Cb -0.13 -1.87 0.07 0.00 -0.57 0.00 0.00 43.02 40.53 3idn s PHE 118 CO 0.03 -0.66 1.12 -1.25 -0.10 0.00 0.00 175.22 174.35 3idn s PRO 119 N 0.99 2.09 0.45 0.24 0.04 -1.26 -2.30 135.00 135.24 3idn s PRO 119 Ca -0.03 0.45 -0.22 0.00 0.04 0.00 0.00 61.00 61.24 3idn s PRO 119 Cb -0.15 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 3idn s PRO 119 CO -0.05 -1.58 1.09 -1.25 0.04 0.00 0.00 177.00 175.25 3idn s PRO 120 N -5.29 3.89 0.49 0.56 0.04 -1.22 -4.84 135.00 128.63 3idn s PRO 120 Ca 0.61 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 63.01 3idn s PRO 120 Cb -0.13 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 31.98 3idn s PRO 120 CO 0.53 -0.40 1.10 -1.54 0.04 0.00 0.00 177.00 176.73 3idn s SER 121 N -1.61 6.10 0.49 6.66 1.04 -1.26 -4.91 113.70 120.23 3idn s SER 121 Ca 0.63 2.12 0.16 0.00 0.48 0.00 0.00 55.95 59.35 3idn s SER 121 Cb -0.23 -2.58 1.20 0.00 0.10 0.00 0.00 66.02 64.51 3idn s SER 121 CO 0.28 -0.95 2.09 0.44 0.98 0.00 0.00 173.24 176.08 3idn h ASP 122 N 1.63 0.00 -0.51 7.02 3.45 -1.99 -1.42 116.42 124.60 3idn h ASP 122 Ca -0.50 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 56.92 3idn h ASP 122 Cb 1.24 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.99 3idn h ASP 122 CO 0.59 0.08 0.14 -0.08 -1.57 0.00 0.00 179.24 178.39 3idn h GLU 123 N 0.00 0.81 -0.15 3.56 4.81 -1.99 -2.31 114.58 119.30 3idn h GLU 123 Ca -0.00 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.01 3idn h GLU 123 Cb 0.14 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 3idn h GLU 123 CO 0.01 0.77 -0.03 0.37 -0.73 0.00 0.00 179.01 179.40 3idn h GLN 124 N 0.70 0.29 -1.01 1.92 4.15 -1.62 -3.03 115.11 116.51 3idn h GLN 124 Ca 0.16 -0.11 0.22 0.00 0.77 0.00 0.00 58.65 59.70 3idn h GLN 124 Cb 0.31 -0.02 -0.11 0.00 0.21 0.00 0.00 27.48 27.87 3idn h GLN 124 CO -0.00 0.56 0.62 -0.07 -1.93 0.00 0.00 178.83 178.00 3idn h LEU 125 N -0.00 0.66 -2.54 -2.39 3.38 -1.16 0.35 115.31 113.61 3idn h LEU 125 Ca 0.04 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3idn h LEU 125 Cb 0.45 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 3idn h LEU 125 CO 0.01 0.17 -0.01 0.11 0.09 0.00 0.00 178.44 178.82 3idn h LYS 126 N 0.61 0.00 -0.01 1.13 1.57 -1.29 0.76 116.57 119.33 3idn h LYS 126 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 3idn h LYS 126 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3idn h LYS 126 CO -0.39 0.01 -0.07 -1.13 -0.57 0.00 0.00 179.45 177.30 3idn n SER 127 N -3.15 1.45 0.00 0.86 3.41 0.12 -4.94 113.62 111.37 3idn n SER 127 Ca -0.02 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 3idn n SER 127 Cb 0.14 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3idn n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idn n GLY 128 N 1.23 0.78 3.21 5.00 0.00 0.26 -5.05 105.19 110.60 3idn n GLY 128 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 3idn n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3idn s THR 129 N -2.16 1.20 -0.14 2.61 2.01 -1.24 -1.49 115.64 116.43 3idn s THR 129 Ca 0.00 -1.56 -0.01 0.00 0.31 0.00 0.00 61.69 60.43 3idn s THR 129 Cb 0.00 -1.34 0.04 0.00 0.01 0.00 0.00 72.50 71.20 3idn s THR 129 CO 0.00 -0.37 -0.04 0.00 -0.69 0.00 0.00 174.62 173.52 3idn s ALA 130 N -1.88 1.23 -0.21 7.40 0.00 0.35 -3.25 121.76 125.40 3idn s ALA 130 Ca 0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 3idn s ALA 130 Cb -0.06 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 3idn s ALA 130 CO 0.02 -0.68 -0.00 -1.12 0.00 0.00 0.00 175.76 173.99 3idn s SER 131 N 1.75 4.74 -0.20 0.00 0.01 -1.26 -1.07 113.70 117.66 3idn s SER 131 Ca 0.02 -0.25 -0.04 0.00 1.31 0.00 0.00 55.95 56.99 3idn s SER 131 Cb -0.14 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 3idn s SER 131 CO -0.07 0.03 -0.02 -0.69 0.41 0.00 0.00 173.24 172.89 3idn s VAL 132 N 1.23 3.73 -0.01 3.43 1.01 0.10 -3.38 120.40 126.51 3idn s VAL 132 Ca 0.03 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.70 3idn s VAL 132 Cb -0.15 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 3idn s VAL 132 CO 0.01 0.43 -0.22 0.54 0.00 0.00 0.00 175.10 175.86 3idn s VAL 133 N 1.09 2.39 -0.08 2.92 0.11 -0.97 0.61 120.40 126.46 3idn s VAL 133 Ca 0.02 -1.09 0.04 0.00 -2.93 0.00 0.00 61.98 58.02 3idn s VAL 133 Cb -0.14 -1.90 -0.01 0.00 -1.53 0.00 0.00 36.38 32.80 3idn s VAL 133 CO 0.01 0.51 -0.21 0.00 -3.33 0.00 0.00 175.10 172.07 3idn s LEU 135 N -0.01 2.47 -0.30 0.00 2.96 0.34 -0.92 118.68 123.22 3idn s LEU 135 Ca -0.07 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.43 3idn s LEU 135 Cb -0.15 -1.52 0.05 0.00 0.50 0.00 0.00 46.19 45.07 3idn s LEU 135 CO 0.05 0.19 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.50 3idn s LEU 136 N 0.18 3.84 -0.13 -0.68 1.02 0.21 -1.24 118.68 121.88 3idn s LEU 136 Ca -0.10 -1.30 -0.05 0.00 0.02 0.00 0.00 54.13 52.70 3idn s LEU 136 Cb -0.16 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 3idn s LEU 136 CO 0.06 -0.25 0.06 0.21 0.02 0.00 0.00 176.35 176.44 3idn s ASN 137 N 1.23 5.65 -0.79 2.29 3.84 0.16 -0.11 114.94 127.21 3idn s ASN 137 Ca -0.06 0.20 -0.02 0.00 0.21 0.00 0.00 52.86 53.19 3idn s ASN 137 Cb -0.20 -1.80 0.00 0.00 -0.55 0.00 0.00 41.25 38.70 3idn s ASN 137 CO -0.02 0.31 0.62 0.59 -2.79 0.00 0.00 177.10 175.81 3idn n ASN 138 N 2.62 -5.26 -4.62 -4.21 3.02 -0.99 -2.02 115.26 103.80 3idn n ASN 138 Ca -0.18 -0.81 -0.28 0.00 -0.03 0.00 0.00 54.58 53.28 3idn n ASN 138 Cb 0.53 -2.14 -0.10 0.00 -0.61 0.00 0.00 39.78 37.46 3idn n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3idn s PHE 139 N -2.91 2.38 -0.28 3.10 -0.12 0.63 -4.58 117.98 116.20 3idn s PHE 139 Ca 0.02 -0.74 -0.24 0.00 -0.05 0.00 0.00 56.93 55.93 3idn s PHE 139 Cb -0.00 -1.71 0.13 0.00 -0.63 0.00 0.00 43.02 40.81 3idn s PHE 139 CO 0.88 0.38 1.06 -0.47 -0.05 0.00 0.00 175.22 177.01 3idn s TYR 140 N -2.78 -0.45 1.17 3.49 5.04 -0.52 -0.73 117.35 122.56 3idn s TYR 140 Ca 0.31 1.07 -0.17 0.00 -2.44 0.00 0.00 57.07 55.85 3idn s TYR 140 Cb 0.09 0.37 0.27 0.00 0.35 0.00 0.00 41.96 43.04 3idn s TYR 140 CO 0.16 -0.22 1.07 -1.25 -1.34 0.00 0.00 175.55 173.96 3idn s PRO 141 N 0.37 -0.93 0.36 4.97 0.04 -1.26 -1.08 135.00 137.46 3idn s PRO 141 Ca 0.02 0.27 0.06 0.00 0.04 0.00 0.00 61.00 61.39 3idn s PRO 141 Cb -0.05 -1.60 0.74 0.00 0.04 0.00 0.00 34.50 33.63 3idn s PRO 141 CO -0.08 -3.59 1.96 -0.09 0.04 0.00 0.00 177.00 175.23 3idn h ARG 142 N -2.50 0.74 -6.42 4.56 2.43 -1.96 -3.43 114.38 107.79 3idn h ARG 142 Ca -0.51 -0.04 -0.53 0.00 -0.81 0.00 0.00 59.98 58.08 3idn h ARG 142 Cb 1.32 -0.17 0.02 0.00 -0.42 0.00 0.00 29.97 30.72 3idn h ARG 142 CO 0.44 0.49 1.06 -1.21 -1.51 0.00 0.00 179.97 179.24 3idn s GLU 143 N -5.68 4.18 0.02 0.20 8.01 -1.26 -4.98 118.70 119.19 3idn s GLU 143 Ca -0.10 2.39 -0.11 0.00 0.01 0.00 0.00 54.97 57.16 3idn s GLU 143 Cb 0.19 -3.73 0.01 0.00 -4.31 0.00 0.00 34.13 26.29 3idn s GLU 143 CO 0.77 -0.80 0.22 0.00 0.01 0.00 0.00 175.26 175.47 3idn s ALA 144 N 3.12 -0.49 -0.09 5.21 0.00 -1.26 -4.59 121.76 123.66 3idn s ALA 144 Ca 0.77 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.66 3idn s ALA 144 Cb -0.40 0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.94 3idn s ALA 144 CO 0.34 -0.31 -0.10 0.21 0.00 0.00 0.00 175.76 175.89 3idn s LYS 145 N -2.04 1.67 -0.14 0.00 2.47 -0.55 -5.00 119.74 116.16 3idn s LYS 145 Ca -0.09 -0.35 -0.02 0.00 -1.56 0.00 0.00 55.97 53.94 3idn s LYS 145 Cb -0.03 -1.55 -0.02 0.00 -1.46 0.00 0.00 37.83 34.76 3idn s LYS 145 CO -0.01 -0.13 -0.07 0.08 0.16 0.00 0.00 175.35 175.39 3idn s VAL 146 N 1.21 3.65 -0.14 4.02 1.01 -1.26 -0.90 120.40 127.99 3idn s VAL 146 Ca -0.04 -0.45 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 3idn s VAL 146 Cb -0.14 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.70 3idn s VAL 146 CO -0.03 0.51 -0.07 -1.58 0.00 0.00 0.00 175.10 173.93 3idn s GLN 147 N 0.26 1.56 0.13 2.72 2.00 0.44 -4.97 119.66 121.80 3idn s GLN 147 Ca -0.05 -0.43 -0.22 0.00 -2.00 0.00 0.00 55.36 52.67 3idn s GLN 147 Cb -0.14 -1.86 -0.07 0.00 0.80 0.00 0.00 33.01 31.73 3idn s GLN 147 CO 0.04 -0.35 0.68 -1.58 -0.50 0.00 0.00 175.29 173.57 3idn s TRP 148 N 1.64 3.84 -0.03 1.67 0.52 -1.26 -0.66 118.94 124.66 3idn s TRP 148 Ca 0.03 1.45 0.01 0.00 0.02 0.00 0.00 56.10 57.61 3idn s TRP 148 Cb -0.14 -2.63 0.01 0.00 -1.15 0.00 0.00 33.47 29.56 3idn s TRP 148 CO -0.08 0.53 -0.05 0.15 0.02 0.00 0.00 176.95 177.52 3idn s LYS 149 N -1.21 0.71 -0.19 4.98 1.02 -0.22 -1.56 119.74 123.28 3idn s LYS 149 Ca 0.33 -0.14 0.01 0.00 0.02 0.00 0.00 55.97 56.20 3idn s LYS 149 Cb -0.21 -0.72 0.03 0.00 -0.52 0.00 0.00 37.83 36.41 3idn s LYS 149 CO 0.23 -0.01 -0.14 0.08 -0.92 0.00 0.00 175.35 174.58 3idn s VAL 150 N 0.59 1.80 -1.58 3.17 1.01 -0.46 -0.24 120.40 124.70 3idn s VAL 150 Ca -0.08 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.85 3idn s VAL 150 Cb -0.11 -1.75 0.08 0.00 0.00 0.00 0.00 36.38 34.60 3idn s VAL 150 CO 0.00 0.33 0.57 0.47 0.00 0.00 0.00 175.10 176.47 3idn n ASP 151 N 4.66 -1.73 0.00 3.32 8.00 0.45 -0.09 116.55 131.15 3idn n ASP 151 Ca -0.17 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.29 3idn n ASP 151 Cb 0.48 -2.75 0.00 0.00 -0.02 0.00 0.00 41.12 38.83 3idn n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3idn n ASN 152 N -2.80 -0.30 -4.72 -2.24 3.02 -1.26 -4.98 115.26 101.97 3idn n ASN 152 Ca -0.11 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.04 3idn n ASN 152 Cb 0.59 -1.29 -0.05 0.00 -0.61 0.00 0.00 39.78 38.42 3idn n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3idn s ALA 153 N -2.44 3.33 -0.23 5.41 0.00 0.86 -5.00 121.76 123.69 3idn s ALA 153 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.83 3idn s ALA 153 Cb 0.00 -2.98 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 3idn s ALA 153 CO 0.00 -0.10 1.25 -0.51 0.00 0.00 0.00 175.76 176.39 3idn s LEU 154 N 0.78 4.05 0.45 0.00 1.02 -1.26 -1.35 118.68 122.37 3idn s LEU 154 Ca 0.38 1.46 -0.21 0.00 0.02 0.00 0.00 54.13 55.78 3idn s LEU 154 Cb -0.18 -3.54 -0.10 0.00 0.02 0.00 0.00 46.19 42.39 3idn s LEU 154 CO 0.19 -0.88 0.99 -1.10 0.02 0.00 0.00 176.35 175.57 3idn s GLN 155 N 3.73 4.05 -0.24 1.70 -1.52 -0.60 -5.01 119.66 121.77 3idn s GLN 155 Ca 0.54 1.24 -0.21 0.00 -1.95 0.00 0.00 55.36 54.98 3idn s GLN 155 Cb -0.19 -2.16 0.06 0.00 -0.22 0.00 0.00 33.01 30.50 3idn s GLN 155 CO 0.17 -0.20 0.63 0.45 -0.25 0.00 0.00 175.29 176.09 3idn s SER 156 N -2.07 -0.69 0.00 5.90 0.15 -1.26 -4.68 113.70 111.05 3idn s SER 156 Ca 0.64 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.58 3idn s SER 156 Cb -0.13 1.28 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 3idn s SER 156 CO 0.16 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.99 3idn n GLY 157 N 3.02 0.63 0.26 9.45 0.00 -1.26 -4.87 105.19 112.42 3idn n GLY 157 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.95 3idn n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3idn n ASN 158 N -0.08 2.04 -4.14 1.61 2.04 -1.26 -5.04 115.26 110.43 3idn n ASN 158 Ca 0.00 -3.23 -0.10 0.00 -0.44 0.00 0.00 54.58 50.81 3idn n ASN 158 Cb 0.04 -0.44 -0.10 0.00 -2.53 0.00 0.00 39.78 36.75 3idn n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 3idn s SER 159 N -2.86 1.01 -0.02 0.53 1.04 -1.26 -1.35 113.70 110.80 3idn s SER 159 Ca 0.32 -0.94 -0.04 0.00 0.48 0.00 0.00 55.95 55.77 3idn s SER 159 Cb 0.29 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.51 3idn s SER 159 CO -0.00 -0.45 0.10 -1.10 0.98 0.00 0.00 173.24 172.77 3idn s GLN 160 N -3.53 0.27 0.07 4.02 -0.21 -0.69 -4.97 119.66 114.62 3idn s GLN 160 Ca 0.08 -0.15 0.01 0.00 0.02 0.00 0.00 55.36 55.32 3idn s GLN 160 Cb 0.03 0.12 -0.03 0.00 1.00 0.00 0.00 33.01 34.12 3idn s GLN 160 CO -0.05 -0.05 -0.06 -1.83 -2.12 0.00 0.00 175.29 171.18 3idn s GLU 161 N -0.66 0.66 0.02 2.91 -1.05 -1.26 -0.36 118.70 118.97 3idn s GLU 161 Ca -0.07 -1.09 -0.04 0.00 -0.15 0.00 0.00 54.97 53.62 3idn s GLU 161 Cb -0.05 -0.13 -0.01 0.00 -0.44 0.00 0.00 34.13 33.50 3idn s GLU 161 CO 0.00 -0.02 0.06 -1.54 0.95 0.00 0.00 175.26 174.71 3idn s SER 162 N -2.48 0.18 -0.00 0.83 1.04 -0.68 -5.01 113.70 107.59 3idn s SER 162 Ca 0.02 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.05 3idn s SER 162 Cb 0.00 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 3idn s SER 162 CO -0.04 -0.42 -0.23 -0.69 0.98 0.00 0.00 173.24 172.85 3idn s VAL 163 N -2.05 1.79 0.82 5.02 1.01 -1.26 -1.79 120.40 123.94 3idn s VAL 163 Ca -0.10 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.72 3idn s VAL 163 Cb -0.05 -1.50 0.08 0.00 0.00 0.00 0.00 36.38 34.91 3idn s VAL 163 CO -0.02 0.44 1.11 0.42 0.00 0.00 0.00 175.10 177.04 3idn s THR 164 N -0.60 2.86 0.59 3.92 -4.23 -0.70 -5.00 115.64 112.48 3idn s THR 164 Ca 0.09 0.28 -0.13 0.00 -1.18 0.00 0.00 61.69 60.75 3idn s THR 164 Cb -0.09 -3.04 -0.05 0.00 1.34 0.00 0.00 72.50 70.67 3idn s THR 164 CO -0.00 -0.37 1.02 -1.61 -0.54 0.00 0.00 174.62 173.13 3idn s GLU 165 N -5.19 3.62 0.27 3.99 0.41 -1.26 -4.65 118.70 115.88 3idn s GLU 165 Ca 0.61 0.86 -0.30 0.00 -0.41 0.00 0.00 54.97 55.73 3idn s GLU 165 Cb -0.14 -2.08 -0.13 0.00 -1.78 0.00 0.00 34.13 29.99 3idn s GLU 165 CO 0.54 -0.55 1.30 0.94 -0.49 0.00 0.00 175.26 177.00 3idn n GLN 166 N -2.40 1.88 -2.25 1.61 7.27 -1.26 -4.85 117.38 117.38 3idn n GLN 166 Ca 0.06 0.66 -0.42 0.00 0.07 0.00 0.00 57.00 57.38 3idn n GLN 166 Cb 0.54 -2.24 -0.03 0.00 2.41 0.00 0.00 30.24 30.92 3idn n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3idn s ASP 167 N -0.01 6.89 0.61 1.69 2.15 -0.60 -4.89 116.67 122.51 3idn s ASP 167 Ca 0.64 2.16 0.33 0.00 0.43 0.00 0.00 52.55 56.10 3idn s ASP 167 Cb -0.66 -2.57 1.90 0.00 -0.30 0.00 0.00 42.92 41.29 3idn s ASP 167 CO 0.55 -0.64 2.22 0.77 -0.17 0.00 0.00 175.17 177.89 3idn h SER 168 N 7.28 0.00 0.00 -0.34 4.64 -1.92 0.22 113.55 123.43 3idn h SER 168 Ca -0.40 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.76 3idn h SER 168 Cb 1.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 3idn h SER 168 CO 0.87 0.00 -1.61 2.29 -0.87 0.00 0.00 176.83 177.51 3idn n LYS 169 N -3.63 1.13 0.09 4.77 2.85 -1.26 -4.73 118.16 117.38 3idn n LYS 169 Ca -0.02 0.04 -0.22 0.00 -1.05 0.00 0.00 58.31 57.06 3idn n LYS 169 Cb 0.16 -1.22 -0.15 0.00 -0.65 0.00 0.00 35.03 33.17 3idn n LYS 169 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 3idn h ASP 170 N 0.00 0.70 -0.14 -5.58 -0.00 -1.95 -3.47 116.42 105.98 3idn h ASP 170 Ca -0.24 -0.90 -0.06 0.00 -0.00 0.00 0.00 57.03 55.83 3idn h ASP 170 Cb 1.44 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 40.52 3idn h ASP 170 CO -0.02 1.55 -0.05 -1.20 -0.00 0.00 0.00 179.24 179.51 3idn n SER 171 N -3.91 -4.12 -4.97 2.28 7.64 0.78 -4.95 113.62 106.37 3idn n SER 171 Ca -0.15 0.07 -0.18 0.00 1.01 0.00 0.00 58.87 59.62 3idn n SER 171 Cb 0.95 -1.88 -0.00 0.00 -1.01 0.00 0.00 64.21 62.27 3idn n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3idn s THR 172 N -1.85 3.19 0.26 0.44 -4.23 -1.26 -4.68 115.64 107.50 3idn s THR 172 Ca 0.00 -1.09 0.10 0.00 -1.18 0.00 0.00 61.69 59.52 3idn s THR 172 Cb 0.00 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.70 3idn s THR 172 CO 0.00 -0.04 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.57 3idn s TYR 173 N -2.34 2.05 0.04 3.99 1.51 0.09 -1.56 117.35 121.13 3idn s TYR 173 Ca 0.51 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 3idn s TYR 173 Cb -0.08 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.78 3idn s TYR 173 CO 0.31 0.53 -0.09 -1.12 -1.11 0.00 0.00 175.55 174.07 3idn s SER 174 N -3.44 1.04 -0.02 2.29 0.01 -1.26 -0.27 113.70 112.05 3idn s SER 174 Ca 0.27 -0.46 0.02 0.00 1.31 0.00 0.00 55.95 57.10 3idn s SER 174 Cb -0.02 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.20 3idn s SER 174 CO 0.12 -0.10 -0.06 -0.22 0.41 0.00 0.00 173.24 173.39 3idn s LEU 175 N -1.25 1.78 -0.12 2.44 0.20 0.84 -1.72 118.68 120.85 3idn s LEU 175 Ca -0.05 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 54.66 3idn s LEU 175 Cb -0.08 -0.40 -0.00 0.00 -0.43 0.00 0.00 46.19 45.27 3idn s LEU 175 CO 0.01 0.04 -0.20 -0.55 -0.29 0.00 0.00 176.35 175.36 3idn s SER 176 N 0.20 3.44 -0.09 3.68 0.15 -0.74 -0.62 113.70 119.73 3idn s SER 176 Ca -0.02 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.17 3idn s SER 176 Cb -0.07 -1.49 0.01 0.00 -1.71 0.00 0.00 66.02 62.76 3idn s SER 176 CO -0.00 0.15 -0.14 -0.55 1.20 0.00 0.00 173.24 173.90 3idn s SER 177 N 0.41 2.20 -0.21 5.45 0.15 -0.10 -1.69 113.70 119.91 3idn s SER 177 Ca -0.15 -0.37 -0.05 0.00 0.70 0.00 0.00 55.95 56.08 3idn s SER 177 Cb -0.17 -0.98 -0.02 0.00 -1.71 0.00 0.00 66.02 63.14 3idn s SER 177 CO 0.07 0.02 -0.02 -0.89 1.20 0.00 0.00 173.24 173.62 3idn s THR 178 N 0.90 3.73 -0.22 6.45 2.01 0.51 -0.65 115.64 128.37 3idn s THR 178 Ca -0.09 -0.38 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 3idn s THR 178 Cb -0.15 -2.69 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 3idn s THR 178 CO 0.00 0.42 0.23 -0.22 -0.69 0.00 0.00 174.62 174.37 3idn s LEU 179 N 1.20 4.14 -0.14 4.42 2.96 0.20 -1.70 118.68 129.76 3idn s LEU 179 Ca 0.03 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 3idn s LEU 179 Cb -0.15 -2.23 -0.00 0.00 0.50 0.00 0.00 46.19 44.31 3idn s LEU 179 CO 0.00 0.03 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.01 3idn s THR 180 N 1.06 2.58 0.09 3.68 2.01 -0.46 0.02 115.64 124.62 3idn s THR 180 Ca 0.11 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.31 3idn s THR 180 Cb -0.14 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 3idn s THR 180 CO 0.05 0.53 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.68 3idn s LEU 181 N 0.65 2.48 0.69 4.42 1.43 -0.23 -4.88 118.68 123.24 3idn s LEU 181 Ca -0.09 -0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 51.93 3idn s LEU 181 Cb -0.16 -0.05 0.02 0.00 0.03 0.00 0.00 46.19 46.02 3idn s LEU 181 CO 0.02 -0.45 1.09 -0.94 0.23 0.00 0.00 176.35 176.30 3idn s SER 182 N -2.87 5.02 0.24 2.29 1.04 -1.26 -0.50 113.70 117.67 3idn s SER 182 Ca 0.09 1.86 -0.05 0.00 0.48 0.00 0.00 55.95 58.33 3idn s SER 182 Cb 0.04 -2.53 0.34 0.00 0.10 0.00 0.00 66.02 63.97 3idn s SER 182 CO -0.05 -1.69 1.85 0.50 0.98 0.00 0.00 173.24 174.84 3idn h LYS 183 N -0.42 0.93 -0.36 4.02 3.64 -1.53 -0.98 116.57 121.87 3idn h LYS 183 Ca -0.45 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 58.92 3idn h LYS 183 Cb 1.23 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.80 3idn h LYS 183 CO 0.54 0.61 0.08 0.00 -2.27 0.00 0.00 179.45 178.41 3idn h ALA 184 N 1.41 0.39 -0.43 5.00 0.00 -1.91 0.03 119.26 123.75 3idn h ALA 184 Ca 0.38 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 3idn h ALA 184 Cb 0.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3idn h ALA 184 CO -0.18 -0.32 -0.22 -0.44 0.00 0.00 0.00 179.25 178.08 3idn h ASP 185 N 0.20 0.94 -0.36 0.00 3.45 -1.85 -2.96 116.42 115.83 3idn h ASP 185 Ca 0.17 -0.41 0.07 0.00 0.43 0.00 0.00 57.03 57.29 3idn h ASP 185 Cb 0.19 -0.26 -0.07 0.00 -0.56 0.00 0.00 39.33 38.64 3idn h ASP 185 CO -0.22 1.14 -0.05 0.22 -1.57 0.00 0.00 179.24 178.76 3idn h TYR 186 N 0.73 -0.12 0.00 4.55 3.20 -0.47 -1.32 116.97 123.54 3idn h TYR 186 Ca 0.09 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 3idn h TYR 186 Cb 0.80 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 3idn h TYR 186 CO 0.06 -0.12 -0.01 0.93 -1.64 0.00 0.00 178.16 177.37 3idn h GLU 187 N 0.04 0.00 -0.10 1.82 4.39 -0.88 -2.86 114.58 116.99 3idn h GLU 187 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 3idn h GLU 187 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3idn h GLU 187 CO -0.34 0.01 0.00 1.63 -1.16 0.00 0.00 179.01 179.15 3idn n LYS 188 N -3.23 1.30 -4.24 2.33 5.02 -0.50 -4.89 118.16 113.96 3idn n LYS 188 Ca -0.02 -0.46 -0.13 0.00 -2.02 0.00 0.00 58.31 55.68 3idn n LYS 188 Cb 0.14 -1.21 -0.10 0.00 -0.02 0.00 0.00 35.03 33.84 3idn n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3idn s HIS 189 N -1.86 1.26 0.01 2.13 3.76 -1.08 -5.11 115.29 114.40 3idn s HIS 189 Ca 0.18 -1.25 0.00 0.00 -0.15 0.00 0.00 55.06 53.84 3idn s HIS 189 Cb 0.09 -0.69 0.00 0.00 1.11 0.00 0.00 32.58 33.10 3idn s HIS 189 CO 0.14 -0.47 0.00 0.36 -0.85 0.00 0.00 174.74 173.92 3idn n LYS 190 N -0.32 0.00 -3.11 1.40 2.85 -1.26 -4.68 118.16 113.05 3idn n LYS 190 Ca -0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.82 3idn n LYS 190 Cb 0.66 -0.44 -0.06 0.00 -0.65 0.00 0.00 35.03 34.53 3idn n LYS 190 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3idn s VAL 191 N -2.00 4.81 -0.32 0.58 1.01 -1.26 0.83 120.40 124.05 3idn s VAL 191 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 3idn s VAL 191 Cb 0.00 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 3idn s VAL 191 CO 0.00 -0.72 0.19 -0.31 0.00 0.00 0.00 175.10 174.26 3idn s TYR 192 N 2.84 3.20 0.01 5.22 1.51 -0.58 -0.41 117.35 129.15 3idn s TYR 192 Ca 0.20 -0.38 0.07 0.00 -1.01 0.00 0.00 57.07 55.96 3idn s TYR 192 Cb -0.16 -2.40 -0.02 0.00 -0.11 0.00 0.00 41.96 39.27 3idn s TYR 192 CO 0.16 -0.39 -0.22 -1.21 -1.11 0.00 0.00 175.55 172.78 3idn s GLU 193 N 1.67 1.64 -0.31 -0.62 2.02 0.67 -2.12 118.70 121.64 3idn s GLU 193 Ca 0.05 -0.89 -0.01 0.00 0.02 0.00 0.00 54.97 54.15 3idn s GLU 193 Cb -0.17 -1.68 0.06 0.00 0.10 0.00 0.00 34.13 32.44 3idn s GLU 193 CO 0.08 0.45 0.01 0.00 0.02 0.00 0.00 175.26 175.82 3idn s GLU 195 N 1.19 4.24 -0.12 0.00 2.12 0.16 -1.97 118.70 124.32 3idn s GLU 195 Ca -0.03 0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.41 3idn s GLU 195 Cb -0.20 -3.45 0.01 0.00 0.26 0.00 0.00 34.13 30.75 3idn s GLU 195 CO -0.03 0.19 -0.20 0.08 -0.54 0.00 0.00 175.26 174.77 3idn s VAL 196 N 0.60 1.84 -0.11 3.70 1.01 -0.11 -0.42 120.40 126.92 3idn s VAL 196 Ca 0.16 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 3idn s VAL 196 Cb -0.13 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 3idn s VAL 196 CO 0.04 0.51 -0.10 -0.89 0.00 0.00 0.00 175.10 174.66 3idn s THR 197 N 0.74 3.35 0.01 3.92 2.01 -0.08 -1.92 115.64 123.67 3idn s THR 197 Ca -0.10 -0.57 -0.28 0.00 0.31 0.00 0.00 61.69 61.04 3idn s THR 197 Cb -0.16 -2.40 0.07 0.00 0.01 0.00 0.00 72.50 70.02 3idn s THR 197 CO 0.01 0.54 0.63 -2.28 -0.69 0.00 0.00 174.62 172.84 3idn s HIS 198 N -0.04 -0.59 0.39 4.92 2.46 -1.26 -1.47 115.29 119.69 3idn s HIS 198 Ca -0.02 0.86 0.10 0.00 0.47 0.00 0.00 55.06 56.47 3idn s HIS 198 Cb -0.14 0.43 0.88 0.00 -0.13 0.00 0.00 32.58 33.62 3idn s HIS 198 CO 0.03 -0.66 1.94 0.37 -2.47 0.00 0.00 174.74 173.95 3idn h GLN 199 N 2.78 0.58 0.00 2.88 4.15 -1.92 -1.59 115.11 121.98 3idn h GLN 199 Ca -0.29 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.09 3idn h GLN 199 Cb 1.19 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.75 3idn h GLN 199 CO 0.39 0.38 0.00 0.41 -1.93 0.00 0.00 178.83 178.08 3idn n GLY 200 N -1.48 -1.00 3.46 2.39 0.00 -1.26 -4.72 105.19 102.58 3idn n GLY 200 Ca 0.12 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3idn n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3idn s LEU 201 N -2.11 3.39 0.24 0.99 1.43 -0.60 -4.49 118.68 117.53 3idn s LEU 201 Ca 0.42 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 53.28 3idn s LEU 201 Cb 0.21 -1.88 0.45 0.00 0.03 0.00 0.00 46.19 45.00 3idn s LEU 201 CO 0.37 0.03 1.67 0.28 0.23 0.00 0.00 176.35 178.92 3idn h SER 202 N 7.77 -0.12 -5.28 2.29 0.02 -1.85 -3.43 113.55 112.95 3idn h SER 202 Ca -0.37 0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 60.62 3idn h SER 202 Cb 1.18 0.25 -0.13 0.00 0.14 0.00 0.00 62.40 63.83 3idn h SER 202 CO 0.60 -0.10 -0.42 -0.94 -1.14 0.00 0.00 176.83 174.84 3idn s SER 203 N -5.21 0.13 0.34 3.07 1.04 -1.26 -5.12 113.70 106.69 3idn s SER 203 Ca -0.13 -0.92 -0.27 0.00 0.48 0.00 0.00 55.95 55.10 3idn s SER 203 Cb 0.22 0.38 -0.12 0.00 0.10 0.00 0.00 66.02 66.59 3idn s SER 203 CO 0.75 -0.82 1.16 -2.65 0.98 0.00 0.00 173.24 172.66 3idn n PRO 204 N -0.15 1.76 -4.10 4.02 -0.02 -1.26 -4.94 135.00 130.30 3idn n PRO 204 Ca -0.08 0.62 -0.34 0.00 -2.02 0.00 0.00 63.50 61.67 3idn n PRO 204 Cb 0.63 -2.13 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 3idn n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3idn s VAL 205 N -1.11 4.86 -0.08 -1.45 1.01 -0.81 -4.92 120.40 117.90 3idn s VAL 205 Ca 0.58 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.36 3idn s VAL 205 Cb -0.61 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 32.62 3idn s VAL 205 CO 0.61 0.47 -0.15 -0.89 0.00 0.00 0.00 175.10 175.13 3idn s THR 206 N -1.10 1.36 -0.09 3.92 2.01 -1.26 -0.93 115.64 119.55 3idn s THR 206 Ca 0.19 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.62 3idn s THR 206 Cb -0.12 -1.23 -0.01 0.00 0.01 0.00 0.00 72.50 71.15 3idn s THR 206 CO 0.09 0.41 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.71 3idn s LYS 207 N 0.68 2.97 0.31 4.92 -0.14 -0.83 -4.96 119.74 122.68 3idn s LYS 207 Ca -0.14 -0.77 -0.13 0.00 -1.36 0.00 0.00 55.97 53.57 3idn s LYS 207 Cb -0.16 -2.42 0.02 0.00 -1.68 0.00 0.00 37.83 33.59 3idn s LYS 207 CO 0.04 0.32 0.60 -1.54 -0.76 0.00 0.00 175.35 174.01 3idn s SER 208 N 0.03 0.09 0.12 2.83 1.04 -1.26 -0.72 113.70 115.83 3idn s SER 208 Ca -0.07 -1.02 -0.14 0.00 0.48 0.00 0.00 55.95 55.20 3idn s SER 208 Cb -0.15 0.69 0.02 0.00 0.10 0.00 0.00 66.02 66.69 3idn s SER 208 CO 0.05 -1.35 0.35 0.72 0.98 0.00 0.00 173.24 173.99 3idn s PHE 209 N -3.41 -0.09 -0.21 5.02 -0.71 -0.90 -5.02 117.98 112.66 3idn s PHE 209 Ca 0.20 -0.26 -0.07 0.00 -1.04 0.00 0.00 56.93 55.76 3idn s PHE 209 Cb -0.03 0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 41.92 3idn s PHE 209 CO 0.11 -0.67 0.07 -0.80 -1.34 0.00 0.00 175.22 172.59 3idn s ASN 210 N -2.83 5.43 0.43 1.98 0.02 -1.26 -1.52 114.94 117.20 3idn s ASN 210 Ca 0.04 -0.04 -0.26 0.00 -1.02 0.00 0.00 52.86 51.58 3idn s ASN 210 Cb 0.03 -1.95 -0.09 0.00 0.02 0.00 0.00 41.25 39.25 3idn s ASN 210 CO -0.11 0.08 1.37 -1.14 0.02 0.00 0.00 177.10 177.32 3idn n ARG 211 N 4.15 2.17 0.00 -0.60 0.63 0.24 -2.37 116.66 120.88 3idn n ARG 211 Ca -0.16 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 3idn n ARG 211 Cb 0.52 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.89 3idn n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3idn n GLY 212 N 0.66 1.45 3.68 5.14 0.00 -1.26 -4.93 105.19 109.93 3idn n GLY 212 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3idn n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3idn s GLU 213 N 0.00 4.16 0.00 1.61 2.12 -1.00 -5.28 118.70 120.31 3idn s GLU 213 Ca 0.00 2.45 0.00 0.00 0.36 0.00 0.00 54.97 57.78 3idn s GLU 213 Cb 0.00 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.57 3idn s GLU 213 CO 0.00 -0.84 0.37 0.00 -0.54 0.00 0.00 175.26 174.25