#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0v s LEU 2 N 0.00 4.39 -0.16 0.00 0.20 -1.26 -5.02 118.68 116.83 3d0v s LEU 2 Ca 0.00 2.58 -0.05 0.00 0.69 0.00 0.00 54.13 57.34 3d0v s LEU 2 Cb 0.00 -3.61 -0.03 0.00 -0.43 0.00 0.00 46.19 42.11 3d0v s LEU 2 CO 0.00 -0.68 0.01 -1.10 -0.29 0.00 0.00 176.35 174.29 3d0v s GLN 3 N 0.05 3.74 -0.28 1.98 -1.52 -1.26 -4.97 119.66 117.40 3d0v s GLN 3 Ca 0.61 -0.42 0.02 0.00 -1.95 0.00 0.00 55.36 53.62 3d0v s GLN 3 Cb -0.41 -3.04 0.08 0.00 -0.22 0.00 0.00 33.01 29.42 3d0v s GLN 3 CO 0.39 0.32 -0.01 -0.51 -0.25 0.00 0.00 175.29 175.23 3d0v s LEU 4 N 0.20 3.30 -0.24 2.90 1.43 -1.26 -0.62 118.68 124.39 3d0v s LEU 4 Ca 0.01 -1.57 -0.06 0.00 -1.03 0.00 0.00 54.13 51.49 3d0v s LEU 4 Cb -0.13 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 3d0v s LEU 4 CO 0.02 -0.30 0.02 -0.89 0.23 0.00 0.00 176.35 175.43 3d0v s THR 5 N 1.24 3.92 0.11 5.49 2.01 0.16 -4.09 115.64 124.48 3d0v s THR 5 Ca 0.01 -0.32 -0.13 0.00 0.31 0.00 0.00 61.69 61.56 3d0v s THR 5 Cb -0.19 -2.82 -0.06 0.00 0.01 0.00 0.00 72.50 69.44 3d0v s THR 5 CO -0.09 0.37 0.49 -1.10 -0.69 0.00 0.00 174.62 173.59 3d0v s GLN 6 N 1.56 3.90 -0.03 4.92 -0.21 -1.26 -1.14 119.66 127.40 3d0v s GLN 6 Ca 0.06 0.38 -0.01 0.00 0.02 0.00 0.00 55.36 55.81 3d0v s GLN 6 Cb -0.15 -2.97 0.03 0.00 1.00 0.00 0.00 33.01 30.92 3d0v s GLN 6 CO 0.01 0.52 0.06 -1.12 -2.12 0.00 0.00 175.29 172.64 3d0v s SER 7 N -1.69 0.00 0.86 5.90 0.01 -0.04 -4.21 113.70 114.53 3d0v s SER 7 Ca 0.35 0.11 -0.09 0.00 1.31 0.00 0.00 55.95 57.63 3d0v s SER 7 Cb -0.15 0.02 0.17 0.00 0.21 0.00 0.00 66.02 66.28 3d0v s SER 7 CO 0.18 -0.11 1.18 -2.16 0.41 0.00 0.00 173.24 172.75 3d0v s PRO 8 N 0.86 1.04 0.31 12.44 0.04 -1.26 -0.33 135.00 148.11 3d0v s PRO 8 Ca -0.07 -0.78 0.17 0.00 0.04 0.00 0.00 61.00 60.36 3d0v s PRO 8 Cb -0.10 -2.07 0.13 0.00 0.04 0.00 0.00 34.50 32.50 3d0v s PRO 8 CO -0.03 -2.02 1.48 0.66 0.04 0.00 0.00 177.00 177.13 3d0v h SER 9 N -1.16 0.00 -4.96 6.66 4.64 -1.83 -3.41 113.55 113.49 3d0v h SER 9 Ca -0.40 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.78 3d0v h SER 9 Cb 1.24 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.13 3d0v h SER 9 CO 0.37 0.38 -0.44 -0.55 -0.87 0.00 0.00 176.83 175.73 3d0v s SER 10 N -6.39 -0.03 -0.15 4.97 0.15 -1.26 -1.70 113.70 109.29 3d0v s SER 10 Ca 0.05 -0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.48 3d0v s SER 10 Cb 0.07 0.23 0.05 0.00 -1.71 0.00 0.00 66.02 64.66 3d0v s SER 10 CO 0.73 -0.39 0.36 -0.22 1.20 0.00 0.00 173.24 174.93 3d0v s LEU 11 N -1.35 0.20 -0.11 3.45 0.20 0.47 -4.92 118.68 116.62 3d0v s LEU 11 Ca -0.14 0.77 -0.05 0.00 0.69 0.00 0.00 54.13 55.40 3d0v s LEU 11 Cb -0.07 1.20 -0.04 0.00 -0.43 0.00 0.00 46.19 46.85 3d0v s LEU 11 CO 0.02 -0.17 0.09 -0.94 -0.29 0.00 0.00 176.35 175.06 3d0v s SER 12 N 1.05 5.95 0.33 3.68 1.04 -1.26 -1.04 113.70 123.44 3d0v s SER 12 Ca -0.07 0.33 -0.07 0.00 0.48 0.00 0.00 55.95 56.63 3d0v s SER 12 Cb -0.07 -1.86 0.01 0.00 0.10 0.00 0.00 66.02 64.20 3d0v s SER 12 CO -0.08 0.38 0.52 0.00 0.98 0.00 0.00 173.24 175.04 3d0v s ALA 13 N -0.89 0.34 0.12 5.32 0.00 -0.23 -4.80 121.76 121.62 3d0v s ALA 13 Ca 0.14 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 50.87 3d0v s ALA 13 Cb -0.12 1.07 -0.04 0.00 0.00 0.00 0.00 23.12 24.03 3d0v s ALA 13 CO 0.03 -0.83 -0.11 -1.12 0.00 0.00 0.00 175.76 173.73 3d0v s SER 14 N -3.16 1.71 0.13 0.00 0.01 -1.26 -0.62 113.70 110.51 3d0v s SER 14 Ca 0.27 -0.88 -0.34 0.00 1.31 0.00 0.00 55.95 56.31 3d0v s SER 14 Cb -0.01 -0.02 -0.14 0.00 0.21 0.00 0.00 66.02 66.06 3d0v s SER 14 CO 0.16 -0.25 1.56 0.52 0.41 0.00 0.00 173.24 175.65 3d0v n VAL 15 N 0.31 0.04 0.00 3.43 0.31 -1.26 -1.42 118.33 119.73 3d0v n VAL 15 Ca -0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3d0v n VAL 15 Cb 0.58 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 3d0v n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d0v n GLY 16 N 3.36 3.13 3.71 2.92 0.00 0.58 -4.92 105.19 113.96 3d0v n GLY 16 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3d0v n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d0v s ASP 17 N -0.82 3.53 -0.17 1.61 1.01 -0.51 -4.23 116.67 117.10 3d0v s ASP 17 Ca 0.00 1.67 -0.02 0.00 0.71 0.00 0.00 52.55 54.91 3d0v s ASP 17 Cb 0.00 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 3d0v s ASP 17 CO 0.00 -2.63 -0.08 -0.60 0.21 0.00 0.00 175.17 172.07 3d0v s ARG 18 N -4.86 3.44 0.17 8.23 3.52 -1.23 0.23 118.95 128.45 3d0v s ARG 18 Ca 0.63 -0.63 0.07 0.00 -0.13 0.00 0.00 55.73 55.68 3d0v s ARG 18 Cb -0.19 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 3d0v s ARG 18 CO 0.57 0.07 -0.15 0.96 -0.81 0.00 0.00 175.30 175.94 3d0v s ILE 19 N 0.76 1.63 0.03 4.11 -4.36 -0.43 -4.98 121.20 117.96 3d0v s ILE 19 Ca -0.03 -1.97 0.04 0.00 -0.26 0.00 0.00 60.65 58.42 3d0v s ILE 19 Cb -0.15 -1.83 -0.02 0.00 1.25 0.00 0.00 42.46 41.71 3d0v s ILE 19 CO 0.02 -0.46 -0.11 0.42 0.24 0.00 0.00 174.94 175.05 3d0v s THR 20 N -2.45 0.87 -0.01 8.37 -4.23 -1.26 -1.42 115.64 115.52 3d0v s THR 20 Ca 0.16 -0.91 0.04 0.00 -1.18 0.00 0.00 61.69 59.80 3d0v s THR 20 Cb -0.03 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.98 3d0v s THR 20 CO 0.05 -0.08 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.31 3d0v s ILE 21 N -0.88 0.94 0.25 2.99 1.01 0.53 -4.78 121.20 121.27 3d0v s ILE 21 Ca -0.01 -0.50 0.12 0.00 0.00 0.00 0.00 60.65 60.25 3d0v s ILE 21 Cb -0.08 -0.79 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 3d0v s ILE 21 CO 0.01 0.27 -0.21 0.42 0.00 0.00 0.00 174.94 175.43 3d0v s THR 22 N -0.23 2.48 -0.04 2.92 -4.23 0.55 -0.09 115.64 117.01 3d0v s THR 22 Ca 0.04 -2.27 -0.01 0.00 -1.18 0.00 0.00 61.69 58.26 3d0v s THR 22 Cb -0.05 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.55 3d0v s THR 22 CO -0.00 -0.31 0.02 0.00 -0.54 0.00 0.00 174.62 173.79 3d0v s ARG 24 N 1.62 2.83 -0.03 0.00 3.52 -0.30 -1.13 118.95 125.47 3d0v s ARG 24 Ca -0.01 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 3d0v s ARG 24 Cb -0.13 -2.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 3d0v s ARG 24 CO -0.03 0.29 0.01 0.00 -0.81 0.00 0.00 175.30 174.76 3d0v s ALA 25 N 0.08 3.32 0.49 6.12 0.00 -0.33 -0.67 121.76 130.78 3d0v s ALA 25 Ca -0.11 -0.90 0.32 0.00 0.00 0.00 0.00 51.96 51.27 3d0v s ALA 25 Cb -0.16 -1.41 1.74 0.00 0.00 0.00 0.00 23.12 23.29 3d0v s ALA 25 CO 0.06 0.64 2.18 0.66 0.00 0.00 0.00 175.76 179.29 3d0v h SER 26 N 4.54 0.00 -5.11 0.00 4.64 -1.21 -3.43 113.55 112.98 3d0v h SER 26 Ca -0.49 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.68 3d0v h SER 26 Cb 1.18 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.09 3d0v h SER 26 CO 0.57 0.05 -0.67 -1.10 -0.87 0.00 0.00 176.83 174.82 3d0v s GLN 27 N -4.28 0.48 0.29 4.77 -0.21 -1.26 -4.97 119.66 114.49 3d0v s GLN 27 Ca -0.04 -0.89 -0.30 0.00 0.02 0.00 0.00 55.36 54.15 3d0v s GLN 27 Cb 0.13 0.17 -0.11 0.00 1.00 0.00 0.00 33.01 34.20 3d0v s GLN 27 CO 0.54 -0.09 1.54 0.20 -2.12 0.00 0.00 175.29 175.36 3d0v s GLY 28 N -2.19 2.26 -0.14 3.09 0.00 -1.26 -4.73 107.32 104.35 3d0v s GLY 28 Ca -0.04 1.51 0.18 0.00 0.00 0.00 0.00 44.72 46.37 3d0v s GLY 28 CO -0.05 2.45 1.16 3.33 0.00 0.00 0.00 173.10 179.98 3d0v n VAL 29 N 2.00 1.92 0.00 1.40 0.24 -0.27 -4.99 118.33 118.63 3d0v n VAL 29 Ca 0.07 -2.40 0.00 0.00 -2.04 0.00 0.00 64.34 59.97 3d0v n VAL 29 Cb 0.38 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 3d0v n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3d0v n THR 30 N -1.37 0.00 -0.02 3.34 -2.24 -1.26 -1.69 114.28 111.04 3d0v n THR 30 Ca 0.16 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 3d0v n THR 30 Cb 0.65 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 69.06 3d0v n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3d0v n SER 31 N 4.21 3.10 -3.97 3.42 3.41 -1.26 -0.93 113.62 121.60 3d0v n SER 31 Ca 0.00 -1.92 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 3d0v n SER 31 Cb 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 3d0v n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d0v n ALA 32 N 0.97 4.98 -3.25 7.33 0.00 -0.68 -2.12 120.51 127.74 3d0v n ALA 32 Ca 0.15 -3.87 -0.13 0.00 0.00 0.00 0.00 53.44 49.59 3d0v n ALA 32 Cb 0.48 -3.56 -0.15 0.00 0.00 0.00 0.00 19.45 16.23 3d0v n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3d0v s LEU 33 N 2.77 1.55 0.17 0.00 2.96 -0.88 -1.30 118.68 123.94 3d0v s LEU 33 Ca 0.49 0.06 0.10 0.00 -0.22 0.00 0.00 54.13 54.56 3d0v s LEU 33 Cb 0.11 0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.80 3d0v s LEU 33 CO -0.04 -0.06 -0.21 0.00 -1.32 0.00 0.00 176.35 174.72 3d0v s ALA 34 N 0.45 2.21 -0.05 5.97 0.00 0.14 -3.23 121.76 127.26 3d0v s ALA 34 Ca -0.04 -1.52 0.06 0.00 0.00 0.00 0.00 51.96 50.46 3d0v s ALA 34 Cb -0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3d0v s ALA 34 CO -0.01 0.34 -0.22 -1.58 0.00 0.00 0.00 175.76 174.29 3d0v s TRP 35 N -1.75 2.50 0.11 0.00 0.52 -0.41 -0.44 118.94 119.47 3d0v s TRP 35 Ca 0.17 -0.48 0.06 0.00 0.02 0.00 0.00 56.10 55.87 3d0v s TRP 35 Cb -0.07 -1.59 -0.04 0.00 -1.15 0.00 0.00 33.47 30.62 3d0v s TRP 35 CO 0.08 -0.05 -0.14 0.71 0.02 0.00 0.00 176.95 177.56 3d0v s TYR 36 N -0.42 1.35 -0.10 -1.98 1.51 0.11 -0.47 117.35 117.36 3d0v s TYR 36 Ca 0.04 -0.54 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 3d0v s TYR 36 Cb -0.12 -0.72 -0.01 0.00 -0.11 0.00 0.00 41.96 41.00 3d0v s TYR 36 CO 0.01 0.12 -0.19 0.50 -1.11 0.00 0.00 175.55 174.88 3d0v s ARG 37 N -2.50 3.05 -0.11 -0.62 3.52 -0.05 -1.49 118.95 120.74 3d0v s ARG 37 Ca 0.07 -0.79 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 3d0v s ARG 37 Cb -0.06 -2.41 0.02 0.00 -1.56 0.00 0.00 34.95 30.94 3d0v s ARG 37 CO 0.03 0.27 -0.12 -1.14 -0.81 0.00 0.00 175.30 173.52 3d0v s GLN 38 N 0.16 1.98 0.09 5.12 0.74 0.55 -0.20 119.66 128.11 3d0v s GLN 38 Ca -0.11 -0.46 -0.06 0.00 0.05 0.00 0.00 55.36 54.79 3d0v s GLN 38 Cb -0.16 -1.79 -0.05 0.00 1.10 0.00 0.00 33.01 32.11 3d0v s GLN 38 CO 0.06 -0.15 0.34 0.15 -0.55 0.00 0.00 175.29 175.15 3d0v s LYS 39 N 1.26 3.63 0.07 1.67 1.02 -1.26 -2.15 119.74 123.97 3d0v s LYS 39 Ca -0.02 -0.05 -0.36 0.00 0.02 0.00 0.00 55.97 55.56 3d0v s LYS 39 Cb -0.14 -2.95 -0.15 0.00 -0.52 0.00 0.00 37.83 34.07 3d0v s LYS 39 CO -0.05 0.54 1.50 -2.30 -0.92 0.00 0.00 175.35 174.12 3d0v n PRO 40 N 0.54 1.57 -0.50 -1.68 -0.02 -1.26 -1.13 135.00 132.52 3d0v n PRO 40 Ca -0.06 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 3d0v n PRO 40 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3d0v n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d0v n GLY 41 N 3.12 1.14 3.46 -1.23 0.00 -1.26 -5.04 105.19 105.38 3d0v n GLY 41 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3d0v n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d0v s SER 42 N -3.09 3.13 0.75 1.61 0.01 -0.28 -5.14 113.70 110.68 3d0v s SER 42 Ca 0.00 -1.17 -0.11 0.00 1.31 0.00 0.00 55.95 55.97 3d0v s SER 42 Cb 0.00 -0.23 0.04 0.00 0.21 0.00 0.00 66.02 66.04 3d0v s SER 42 CO 0.00 -0.26 1.10 -2.16 0.41 0.00 0.00 173.24 172.33 3d0v s PRO 43 N -3.67 2.50 0.59 12.44 0.04 -1.26 -4.54 135.00 141.10 3d0v s PRO 43 Ca 0.30 0.54 -0.19 0.00 0.04 0.00 0.00 61.00 61.69 3d0v s PRO 43 Cb 0.02 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 3d0v s PRO 43 CO 0.13 -1.30 1.22 -2.14 0.04 0.00 0.00 177.00 174.95 3d0v s PRO 44 N -5.27 2.98 -0.10 0.56 0.02 -1.26 -4.55 135.00 127.39 3d0v s PRO 44 Ca 0.59 1.86 0.04 0.00 0.02 0.00 0.00 61.00 63.51 3d0v s PRO 44 Cb -0.13 -1.95 -0.00 0.00 0.02 0.00 0.00 34.50 32.44 3d0v s PRO 44 CO 0.53 -1.21 -0.24 -1.14 -0.33 0.00 0.00 177.00 174.62 3d0v s GLN 45 N -3.29 2.98 0.12 5.54 0.74 0.72 -4.92 119.66 121.55 3d0v s GLN 45 Ca 0.77 -0.87 -0.31 0.00 0.05 0.00 0.00 55.36 55.00 3d0v s GLN 45 Cb -0.31 -2.26 -0.08 0.00 1.10 0.00 0.00 33.01 31.45 3d0v s GLN 45 CO 0.34 0.19 1.49 -1.17 -0.55 0.00 0.00 175.29 175.59 3d0v s LEU 46 N 0.32 4.36 -0.12 3.68 2.96 -1.26 -0.87 118.68 127.75 3d0v s LEU 46 Ca -0.18 2.43 -0.07 0.00 -0.22 0.00 0.00 54.13 56.09 3d0v s LEU 46 Cb -0.18 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 3d0v s LEU 46 CO 0.08 -0.75 -0.17 0.18 -1.32 0.00 0.00 176.35 174.37 3d0v n LEU 47 N 4.31 1.06 -4.04 -0.68 4.77 0.38 -4.85 117.00 117.95 3d0v n LEU 47 Ca 0.13 0.18 -0.23 0.00 -0.03 0.00 0.00 56.01 56.06 3d0v n LEU 47 Cb 0.41 -0.42 -0.16 0.00 -2.33 0.00 0.00 43.42 40.92 3d0v n LEU 47 CO 0.60 0.12 -0.46 -0.63 -1.33 0.00 0.00 177.39 175.69 3d0v s ILE 48 N -2.28 1.03 0.32 -0.08 -1.09 -1.12 -1.76 121.20 116.21 3d0v s ILE 48 Ca -0.18 -0.47 0.11 0.00 -2.23 0.00 0.00 60.65 57.87 3d0v s ILE 48 Cb 0.06 -0.91 -0.06 0.00 -1.58 0.00 0.00 42.46 39.97 3d0v s ILE 48 CO 0.23 0.32 -0.14 -0.72 -1.23 0.00 0.00 174.94 173.40 3d0v s TYR 49 N 0.29 2.36 0.00 3.97 -0.85 -0.18 -1.29 117.35 121.64 3d0v s TYR 49 Ca -0.06 -0.43 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 3d0v s TYR 49 Cb -0.11 -1.22 0.00 0.00 0.38 0.00 0.00 41.96 41.01 3d0v s TYR 49 CO 0.02 0.64 0.00 -3.47 -1.52 0.00 0.00 175.55 171.22 3d0v n ASP 50 N -0.72 0.00 0.00 -0.18 2.03 -1.20 -1.49 116.55 114.98 3d0v n ASP 50 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 3d0v n ASP 50 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 3d0v n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3d0v n ALA 51 N 11.47 1.23 -0.93 -1.67 0.00 -0.90 -2.07 120.51 127.64 3d0v n ALA 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3d0v n ALA 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3d0v n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d0v n SER 52 N -0.71 0.07 -4.71 0.00 3.41 -1.19 -3.27 113.62 107.21 3d0v n SER 52 Ca 0.00 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.19 3d0v n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3d0v n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3d0v s SER 53 N -0.00 7.33 -0.19 4.04 0.01 -0.56 -4.53 113.70 119.81 3d0v s SER 53 Ca 0.00 1.61 -0.29 0.00 1.31 0.00 0.00 55.95 58.58 3d0v s SER 53 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 3d0v s SER 53 CO 0.00 -0.21 1.01 -0.22 0.41 0.00 0.00 173.24 174.23 3d0v s LEU 54 N 0.82 4.15 0.28 2.44 0.20 -1.26 -1.02 118.68 124.29 3d0v s LEU 54 Ca 0.49 1.41 -0.29 0.00 0.69 0.00 0.00 54.13 56.42 3d0v s LEU 54 Cb -0.21 -3.52 -0.10 0.00 -0.43 0.00 0.00 46.19 41.94 3d0v s LEU 54 CO 0.27 -0.58 1.28 -0.70 -0.29 0.00 0.00 176.35 176.34 3d0v s GLU 55 N 2.73 4.41 0.15 1.98 2.56 -0.72 -4.92 118.70 124.89 3d0v s GLU 55 Ca 0.45 2.10 -0.34 0.00 0.00 0.00 0.00 54.97 57.18 3d0v s GLU 55 Cb -0.16 -3.13 -0.15 0.00 2.00 0.00 0.00 34.13 32.69 3d0v s GLU 55 CO 0.10 -0.16 1.47 0.45 -0.56 0.00 0.00 175.26 176.56 3d0v n SER 56 N 1.54 2.56 0.00 -1.70 2.88 -1.26 -1.47 113.62 116.17 3d0v n SER 56 Ca 0.02 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 3d0v n SER 56 Cb 0.42 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 3d0v n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d0v n GLY 57 N 2.94 1.24 3.74 0.46 0.00 -1.26 -5.04 105.19 107.27 3d0v n GLY 57 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 3d0v n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d0v s VAL 58 N -2.39 4.98 0.39 1.61 1.01 -0.54 -5.03 120.40 120.43 3d0v s VAL 58 Ca 0.00 1.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.99 3d0v s VAL 58 Cb 0.00 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.32 3d0v s VAL 58 CO 0.00 0.36 1.21 -2.65 0.00 0.00 0.00 175.10 174.02 3d0v n PRO 59 N 3.16 1.84 0.00 2.72 -0.02 -1.26 -4.87 135.00 136.58 3d0v n PRO 59 Ca -0.05 0.65 0.03 0.00 -2.02 0.00 0.00 63.50 62.11 3d0v n PRO 59 Cb 0.51 -2.27 0.13 0.00 -0.02 0.00 0.00 33.50 31.85 3d0v n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3d0v n SER 60 N 0.49 0.00 0.09 2.55 3.41 -1.26 -2.24 113.62 116.66 3d0v n SER 60 Ca 0.07 0.42 0.10 0.00 -0.26 0.00 0.00 58.87 59.20 3d0v n SER 60 Cb 0.38 -0.44 0.44 0.00 -0.26 0.00 0.00 64.21 64.32 3d0v n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3d0v n ARG 61 N -1.44 0.14 -3.42 4.33 1.85 -1.26 -4.63 116.66 112.22 3d0v n ARG 61 Ca 0.02 0.37 -0.38 0.00 -1.00 0.00 0.00 57.85 56.86 3d0v n ARG 61 Cb 0.06 -1.76 -0.06 0.00 -1.05 0.00 0.00 32.46 29.65 3d0v n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3d0v s PHE 62 N -3.22 3.62 -0.04 2.89 0.40 -0.95 -1.40 117.98 119.29 3d0v s PHE 62 Ca 0.05 0.93 -0.08 0.00 -0.60 0.00 0.00 56.93 57.23 3d0v s PHE 62 Cb 0.09 -2.41 0.01 0.00 0.51 0.00 0.00 43.02 41.23 3d0v s PHE 62 CO 0.36 0.42 0.18 0.45 0.70 0.00 0.00 175.22 177.33 3d0v s SER 63 N -0.26 -0.11 0.05 1.36 0.15 -0.37 -4.98 113.70 109.54 3d0v s SER 63 Ca 0.24 0.12 0.05 0.00 0.70 0.00 0.00 55.95 57.05 3d0v s SER 63 Cb -0.16 0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.44 3d0v s SER 63 CO 0.11 -0.23 -0.13 -0.83 1.20 0.00 0.00 173.24 173.36 3d0v s GLY 64 N -0.65 0.76 0.25 9.45 0.00 -1.26 -0.77 107.32 115.10 3d0v s GLY 64 Ca -0.07 -0.85 -0.11 0.00 0.00 0.00 0.00 44.72 43.69 3d0v s GLY 64 CO 0.01 -0.84 0.44 -1.35 0.00 0.00 0.00 173.10 171.36 3d0v s SER 65 N -1.31 0.03 0.00 1.64 1.04 -0.64 -4.20 113.70 110.26 3d0v s SER 65 Ca -0.00 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.39 3d0v s SER 65 Cb -0.08 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.61 3d0v s SER 65 CO 0.01 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.71 3d0v n GLY 66 N -0.39 1.57 3.62 7.32 0.00 -1.26 -1.47 105.19 114.58 3d0v n GLY 66 Ca -0.01 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 3d0v n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d0v s SER 67 N 0.00 -0.28 0.37 1.61 1.04 -1.07 -4.84 113.70 110.53 3d0v s SER 67 Ca 0.00 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.23 3d0v s SER 67 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3d0v s SER 67 CO 0.00 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.06 3d0v n GLY 68 N -0.36 1.85 0.01 7.32 0.00 -0.11 -3.30 105.19 110.60 3d0v n GLY 68 Ca -0.08 -0.08 0.02 0.00 0.00 0.00 0.00 46.02 45.89 3d0v n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d0v n THR 69 N 0.00 0.00 -4.21 2.61 -2.24 -1.26 -1.11 114.28 108.06 3d0v n THR 69 Ca 0.00 -0.39 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 3d0v n THR 69 Cb 0.00 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.07 3d0v n THR 69 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3d0v s GLU 70 N -1.40 2.20 0.06 -0.78 8.01 -1.21 -1.19 118.70 124.40 3d0v s GLU 70 Ca 0.02 -0.54 0.05 0.00 0.01 0.00 0.00 54.97 54.51 3d0v s GLU 70 Cb 0.04 -1.96 -0.03 0.00 -4.31 0.00 0.00 34.13 27.86 3d0v s GLU 70 CO 0.19 -0.16 -0.13 -0.06 0.01 0.00 0.00 175.26 175.11 3d0v s PHE 71 N 1.27 1.14 -0.01 1.61 0.40 -0.28 -2.60 117.98 119.51 3d0v s PHE 71 Ca -0.00 -0.44 -0.02 0.00 -0.60 0.00 0.00 56.93 55.87 3d0v s PHE 71 Cb -0.14 -0.65 0.00 0.00 0.51 0.00 0.00 43.02 42.74 3d0v s PHE 71 CO -0.06 0.04 0.04 0.95 0.70 0.00 0.00 175.22 176.89 3d0v s THR 72 N -1.19 0.02 -0.13 0.64 -4.23 -0.54 -0.83 115.64 109.37 3d0v s THR 72 Ca -0.02 -0.16 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 3d0v s THR 72 Cb -0.09 -0.12 -0.02 0.00 1.34 0.00 0.00 72.50 73.61 3d0v s THR 72 CO 0.02 -0.09 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.69 3d0v s LEU 73 N -0.24 2.89 -0.01 4.79 2.96 0.88 -1.62 118.68 128.33 3d0v s LEU 73 Ca -0.03 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 3d0v s LEU 73 Cb -0.02 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 3d0v s LEU 73 CO 0.00 0.18 -0.13 0.28 -1.32 0.00 0.00 176.35 175.36 3d0v s THR 74 N 0.29 0.99 -0.26 3.68 -1.32 0.05 -0.34 115.64 118.73 3d0v s THR 74 Ca -0.08 -0.57 -0.03 0.00 -1.21 0.00 0.00 61.69 59.80 3d0v s THR 74 Cb -0.15 -0.83 0.02 0.00 -1.51 0.00 0.00 72.50 70.02 3d0v s THR 74 CO 0.05 0.25 -0.02 -0.63 -2.21 0.00 0.00 174.62 172.06 3d0v s ILE 75 N -0.34 3.25 0.10 5.08 1.01 -0.51 -1.24 121.20 128.56 3d0v s ILE 75 Ca 0.04 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 3d0v s ILE 75 Cb -0.05 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 3d0v s ILE 75 CO -0.00 0.19 1.54 0.77 0.00 0.00 0.00 174.94 177.44 3d0v h SER 76 N 8.09 0.56 -2.95 3.58 4.64 -1.51 -1.14 113.55 124.81 3d0v h SER 76 Ca -0.33 -0.31 -0.56 0.00 -0.47 0.00 0.00 61.79 60.12 3d0v h SER 76 Cb 1.12 -0.15 -0.40 0.00 -0.31 0.00 0.00 62.40 62.66 3d0v h SER 76 CO 0.59 0.73 -0.77 -0.89 -0.87 0.00 0.00 176.83 175.62 3d0v s THR 77 N -4.97 0.38 0.11 2.95 2.01 -1.24 -3.54 115.64 111.33 3d0v s THR 77 Ca -0.13 -1.12 -0.34 0.00 0.31 0.00 0.00 61.69 60.40 3d0v s THR 77 Cb 0.09 -1.30 -0.13 0.00 0.01 0.00 0.00 72.50 71.16 3d0v s THR 77 CO 0.77 -0.73 1.63 -0.11 -0.69 0.00 0.00 174.62 175.50 3d0v n LEU 78 N 4.97 3.14 -4.81 4.42 7.94 0.14 -4.69 117.00 128.11 3d0v n LEU 78 Ca -0.03 1.06 -0.22 0.00 -1.11 0.00 0.00 56.01 55.71 3d0v n LEU 78 Cb 0.42 -1.41 -0.04 0.00 0.53 0.00 0.00 43.42 42.91 3d0v n LEU 78 CO 0.08 -0.26 -0.14 -0.13 -1.11 0.00 0.00 177.39 175.84 3d0v s ARG 79 N 1.55 2.68 0.34 1.96 1.81 -1.26 -0.31 118.95 125.71 3d0v s ARG 79 Ca 0.82 -1.29 0.07 0.00 -1.72 0.00 0.00 55.73 53.60 3d0v s ARG 79 Cb -0.69 -2.42 0.76 0.00 -0.45 0.00 0.00 34.95 32.15 3d0v s ARG 79 CO 0.41 0.18 1.85 -1.35 -0.68 0.00 0.00 175.30 175.71 3d0v h PRO 80 N 1.39 0.74 0.00 3.54 0.11 -1.98 -0.25 132.00 135.55 3d0v h PRO 80 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d0v h PRO 80 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3d0v h PRO 80 CO 0.60 0.49 0.00 -0.85 -0.21 0.00 0.00 178.00 178.03 3d0v n GLU 81 N -4.59 0.31 0.00 1.05 0.00 -1.26 -2.90 120.64 113.26 3d0v n GLU 81 Ca 0.18 0.09 0.13 0.00 0.00 0.00 0.00 57.16 57.57 3d0v n GLU 81 Cb 0.46 -1.50 0.42 0.00 0.00 0.00 0.00 31.44 30.81 3d0v n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3d0v n ASP 82 N -1.26 0.66 -4.59 -1.84 8.00 -0.11 -4.68 116.55 112.74 3d0v n ASP 82 Ca 0.10 -0.52 -0.42 0.00 0.71 0.00 0.00 54.79 54.66 3d0v n ASP 82 Cb 0.15 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 3d0v n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d0v s PHE 83 N -2.68 2.37 0.00 1.24 0.08 -1.14 -4.80 117.98 113.05 3d0v s PHE 83 Ca 0.21 0.57 0.00 0.00 0.12 0.00 0.00 56.93 57.83 3d0v s PHE 83 Cb 0.19 -4.37 0.00 0.00 -0.57 0.00 0.00 43.02 38.27 3d0v s PHE 83 CO 0.56 -1.92 0.00 0.00 -0.10 0.00 0.00 175.22 173.76 3d0v n ALA 84 N 9.18 0.00 -2.85 5.36 0.00 -0.99 -4.95 120.51 126.26 3d0v n ALA 84 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 3d0v n ALA 84 Cb 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 3d0v n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3d0v s THR 85 N -2.50 3.32 0.04 0.00 2.01 -0.91 0.10 115.64 117.70 3d0v s THR 85 Ca 0.00 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.45 3d0v s THR 85 Cb 0.00 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 3d0v s THR 85 CO 0.00 0.54 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.12 3d0v s TYR 86 N -0.07 2.92 0.02 4.92 1.51 -0.24 -0.33 117.35 126.09 3d0v s TYR 86 Ca -0.01 -0.04 0.02 0.00 -1.01 0.00 0.00 57.07 56.03 3d0v s TYR 86 Cb -0.14 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 3d0v s TYR 86 CO 0.03 0.42 -0.07 0.71 -1.11 0.00 0.00 175.55 175.53 3d0v s TYR 87 N -1.12 0.65 0.16 2.71 1.51 -0.56 -1.19 117.35 119.52 3d0v s TYR 87 Ca 0.20 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 56.01 3d0v s TYR 87 Cb -0.11 -0.40 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 3d0v s TYR 87 CO 0.11 -0.04 0.05 0.00 -1.11 0.00 0.00 175.55 174.56 3d0v s GLN 89 N -2.91 0.02 -0.20 0.00 0.74 0.42 -0.22 119.66 117.50 3d0v s GLN 89 Ca 0.28 0.02 -0.08 0.00 0.05 0.00 0.00 55.36 55.63 3d0v s GLN 89 Cb -0.10 -0.05 -0.04 0.00 1.10 0.00 0.00 33.01 33.91 3d0v s GLN 89 CO 0.20 -0.02 0.09 -1.14 -0.55 0.00 0.00 175.29 173.88 3d0v s GLN 90 N 0.14 4.00 -0.12 1.67 -0.44 0.19 0.23 119.66 125.32 3d0v s GLN 90 Ca -0.01 -0.32 0.16 0.00 -2.50 0.00 0.00 55.36 52.68 3d0v s GLN 90 Cb -0.02 -3.32 0.38 0.00 -1.64 0.00 0.00 33.01 28.41 3d0v s GLN 90 CO -0.00 0.19 1.18 1.28 0.50 0.00 0.00 175.29 178.44 3d0v n LEU 91 N 3.83 1.99 -0.01 3.68 4.32 -0.42 -3.16 117.00 127.23 3d0v n LEU 91 Ca -0.16 -3.06 -0.16 0.00 -0.02 0.00 0.00 56.01 52.61 3d0v n LEU 91 Cb 0.52 -0.33 -0.14 0.00 -1.62 0.00 0.00 43.42 41.85 3d0v n LEU 91 CO 0.35 0.99 -0.70 1.57 -1.22 0.00 0.00 177.39 178.38 3d0v n HIS 92 N -0.60 1.13 -4.34 -1.77 -0.00 -1.26 -4.94 115.22 103.45 3d0v n HIS 92 Ca 0.14 0.30 -0.25 0.00 0.46 0.00 0.00 57.72 58.37 3d0v n HIS 92 Cb 0.82 -1.17 -0.12 0.00 -0.12 0.00 0.00 29.99 29.40 3d0v n HIS 92 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 3d0v s PHE 93 N -2.57 2.00 -0.03 1.57 0.40 -1.26 -5.12 117.98 112.97 3d0v s PHE 93 Ca -0.15 -0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 55.63 3d0v s PHE 93 Cb 0.07 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.49 3d0v s PHE 93 CO 0.79 0.31 0.38 0.71 0.70 0.00 0.00 175.22 178.11 3d0v s TYR 94 N -1.40 3.68 0.49 0.36 1.51 -1.26 -3.22 117.35 117.51 3d0v s TYR 94 Ca 0.12 0.91 -0.18 0.00 -1.01 0.00 0.00 57.07 56.92 3d0v s TYR 94 Cb -0.09 -2.29 -0.09 0.00 -0.11 0.00 0.00 41.96 39.39 3d0v s TYR 94 CO 0.06 0.58 0.98 -1.25 -1.11 0.00 0.00 175.55 174.81 3d0v s PRO 95 N -0.79 3.99 -1.02 -1.71 0.04 -1.26 -5.05 135.00 129.19 3d0v s PRO 95 Ca 0.23 1.03 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 3d0v s PRO 95 Cb -0.16 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 3d0v s PRO 95 CO 0.11 -0.24 1.94 0.72 0.04 0.00 0.00 177.00 179.57 3d0v n HIS 96 N -1.32 2.57 -1.60 0.56 8.25 -1.20 -4.96 115.22 117.52 3d0v n HIS 96 Ca 0.07 -1.88 -0.44 0.00 -0.26 0.00 0.00 57.72 55.20 3d0v n HIS 96 Cb 0.54 -2.18 -0.01 0.00 1.12 0.00 0.00 29.99 29.45 3d0v n HIS 96 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3d0v n THR 97 N 6.58 1.99 -4.26 1.59 -1.04 -1.19 -4.58 114.28 113.38 3d0v n THR 97 Ca 0.48 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.67 3d0v n THR 97 Cb 0.43 -1.06 -0.09 0.00 -1.82 0.00 0.00 70.33 67.79 3d0v n THR 97 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3d0v s PHE 98 N -1.05 3.07 1.05 -1.42 0.40 -1.26 -0.64 117.98 118.13 3d0v s PHE 98 Ca 0.58 0.07 -0.16 0.00 -0.60 0.00 0.00 56.93 56.82 3d0v s PHE 98 Cb -0.69 -1.65 0.22 0.00 0.51 0.00 0.00 43.02 41.41 3d0v s PHE 98 CO 0.60 0.47 1.17 0.20 0.70 0.00 0.00 175.22 178.35 3d0v s GLY 99 N -1.67 1.62 0.00 4.36 0.00 0.70 -4.82 107.32 107.52 3d0v s GLY 99 Ca 0.21 -0.84 0.29 0.00 0.00 0.00 0.00 44.72 44.37 3d0v s GLY 99 CO 0.12 -0.10 1.99 0.61 0.00 0.00 0.00 173.10 175.72 3d0v n GLY 100 N -1.96 -1.34 0.00 0.20 0.00 -1.26 -4.75 105.19 96.08 3d0v n GLY 100 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3d0v n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d0v n GLY 101 N 1.30 -0.63 2.73 -0.02 0.00 -1.26 -5.02 105.19 102.29 3d0v n GLY 101 Ca 0.11 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 3d0v n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d0v s THR 102 N -3.07 0.09 -0.15 2.61 -4.23 -0.33 -4.65 115.64 105.92 3d0v s THR 102 Ca 0.00 0.28 -0.27 0.00 -1.18 0.00 0.00 61.69 60.51 3d0v s THR 102 Cb 0.00 -0.29 -0.01 0.00 1.34 0.00 0.00 72.50 73.54 3d0v s THR 102 CO 0.00 0.20 0.92 -0.60 -0.54 0.00 0.00 174.62 174.59 3d0v s ARG 103 N 1.92 4.34 -0.29 3.99 3.52 -0.69 -1.07 118.95 130.67 3d0v s ARG 103 Ca 0.03 1.19 -0.07 0.00 -0.13 0.00 0.00 55.73 56.75 3d0v s ARG 103 Cb -0.12 -3.57 0.01 0.00 -1.56 0.00 0.00 34.95 29.71 3d0v s ARG 103 CO -0.04 -0.34 0.07 0.08 -0.81 0.00 0.00 175.30 174.27 3d0v s VAL 104 N 2.16 3.93 0.39 7.11 1.01 0.12 -0.39 120.40 134.72 3d0v s VAL 104 Ca 0.43 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.76 3d0v s VAL 104 Cb -0.17 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 3d0v s VAL 104 CO 0.14 0.09 0.04 1.51 0.00 0.00 0.00 175.10 176.88 3d0v s ASP 105 N 1.49 3.18 -0.06 3.32 1.47 -0.21 -2.35 116.67 123.52 3d0v s ASP 105 Ca 0.03 -1.45 -0.30 0.00 1.18 0.00 0.00 52.55 52.01 3d0v s ASP 105 Cb -0.17 -0.04 -0.04 0.00 -0.34 0.00 0.00 42.92 42.33 3d0v s ASP 105 CO 0.02 -0.62 1.39 -0.69 0.68 0.00 0.00 175.17 175.94 3d0v s VAL 106 N -3.03 3.91 0.38 2.11 1.01 -1.26 -1.07 120.40 122.45 3d0v s VAL 106 Ca 0.30 1.20 -0.24 0.00 0.00 0.00 0.00 61.98 63.24 3d0v s VAL 106 Cb 0.07 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.59 3d0v s VAL 106 CO 0.15 -0.05 1.00 -0.60 0.00 0.00 0.00 175.10 175.59 3d0v s ARG 107 N 2.99 4.32 0.31 2.72 3.52 0.21 -4.78 118.95 128.24 3d0v s ARG 107 Ca 0.62 1.38 -0.18 0.00 -0.13 0.00 0.00 55.73 57.42 3d0v s ARG 107 Cb -0.28 -2.57 0.03 0.00 -1.56 0.00 0.00 34.95 30.56 3d0v s ARG 107 CO 0.23 0.03 0.72 -0.98 -0.81 0.00 0.00 175.30 174.48 3d0v s ARG 108 N -2.45 1.90 0.61 5.12 1.70 -1.26 -4.92 118.95 119.65 3d0v s ARG 108 Ca 0.56 -1.15 -0.19 0.00 -0.47 0.00 0.00 55.73 54.47 3d0v s ARG 108 Cb -0.19 0.60 -0.02 0.00 -0.57 0.00 0.00 34.95 34.77 3d0v s ARG 108 CO 0.24 -0.87 1.29 0.95 -1.08 0.00 0.00 175.30 175.83 3d0v s THR 109 N -3.45 2.17 0.33 4.99 -4.23 -1.26 -4.92 115.64 109.28 3d0v s THR 109 Ca 0.14 0.11 -0.29 0.00 -1.18 0.00 0.00 61.69 60.47 3d0v s THR 109 Cb -0.05 -3.05 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 3d0v s THR 109 CO 0.09 -0.02 1.43 -0.69 -0.54 0.00 0.00 174.62 174.89 3d0v s VAL 110 N -1.41 2.37 -0.08 2.29 1.01 -1.26 -4.81 120.40 118.50 3d0v s VAL 110 Ca 0.79 0.36 -0.03 0.00 0.00 0.00 0.00 61.98 63.10 3d0v s VAL 110 Cb -0.37 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 32.83 3d0v s VAL 110 CO 0.40 0.08 0.16 0.00 0.00 0.00 0.00 175.10 175.74 3d0v s ALA 111 N -0.85 -0.15 0.56 5.51 0.00 0.24 -4.95 121.76 122.12 3d0v s ALA 111 Ca 0.53 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 3d0v s ALA 111 Cb -0.44 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.82 3d0v s ALA 111 CO 0.55 -0.56 1.12 0.00 0.00 0.00 0.00 175.76 176.87 3d0v s ALA 112 N 2.28 2.67 0.39 0.00 0.00 -1.26 -0.87 121.76 124.97 3d0v s ALA 112 Ca 0.03 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.53 3d0v s ALA 112 Cb -0.12 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 3d0v s ALA 112 CO -0.06 -0.82 0.97 -1.25 0.00 0.00 0.00 175.76 174.60 3d0v s PRO 113 N -3.40 4.33 -0.16 0.00 0.04 -1.26 -4.58 135.00 129.97 3d0v s PRO 113 Ca 0.72 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.83 3d0v s PRO 113 Cb -0.23 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 3d0v s PRO 113 CO 0.29 0.05 0.54 -1.12 0.04 0.00 0.00 177.00 176.79 3d0v s SER 114 N -1.88 6.65 -0.12 6.66 0.01 -0.60 -4.80 113.70 119.62 3d0v s SER 114 Ca 0.57 0.78 -0.04 0.00 1.31 0.00 0.00 55.95 58.57 3d0v s SER 114 Cb -0.15 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 3d0v s SER 114 CO 0.19 -0.13 0.04 -0.69 0.41 0.00 0.00 173.24 173.06 3d0v s VAL 115 N 1.29 4.66 0.02 3.43 1.01 -1.26 -0.40 120.40 129.15 3d0v s VAL 115 Ca 0.26 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.16 3d0v s VAL 115 Cb -0.16 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 3d0v s VAL 115 CO 0.11 0.57 -0.06 -0.36 0.00 0.00 0.00 175.10 175.35 3d0v s PHE 116 N -0.52 0.50 -0.06 5.22 0.40 -0.22 -4.99 117.98 118.31 3d0v s PHE 116 Ca 0.10 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.20 3d0v s PHE 116 Cb -0.12 -0.31 -0.00 0.00 0.51 0.00 0.00 43.02 43.09 3d0v s PHE 116 CO 0.02 -0.05 -0.20 -1.50 0.70 0.00 0.00 175.22 174.19 3d0v s ILE 117 N -0.69 1.70 -0.20 0.64 2.07 -1.26 -0.61 121.20 122.85 3d0v s ILE 117 Ca -0.04 -0.86 -0.01 0.00 -1.41 0.00 0.00 60.65 58.34 3d0v s ILE 117 Cb -0.06 -1.46 0.01 0.00 0.13 0.00 0.00 42.46 41.09 3d0v s ILE 117 CO 0.00 0.48 -0.14 -0.36 -1.91 0.00 0.00 174.94 173.01 3d0v s PHE 118 N 0.05 2.86 0.79 3.50 0.08 0.10 -5.01 117.98 120.36 3d0v s PHE 118 Ca -0.06 -1.41 -0.12 0.00 0.12 0.00 0.00 56.93 55.46 3d0v s PHE 118 Cb -0.13 -1.99 0.07 0.00 -0.57 0.00 0.00 43.02 40.39 3d0v s PHE 118 CO 0.04 -0.72 1.11 -1.25 -0.10 0.00 0.00 175.22 174.30 3d0v s PRO 119 N 1.35 2.12 0.63 0.24 0.04 -1.26 -1.74 135.00 136.38 3d0v s PRO 119 Ca 0.05 0.53 -0.16 0.00 0.04 0.00 0.00 61.00 61.46 3d0v s PRO 119 Cb -0.14 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 3d0v s PRO 119 CO -0.09 -1.57 1.12 -1.25 0.04 0.00 0.00 177.00 175.25 3d0v s PRO 120 N -5.24 2.90 0.42 0.56 0.04 -1.21 -4.83 135.00 127.66 3d0v s PRO 120 Ca 0.61 1.49 -0.18 0.00 0.04 0.00 0.00 61.00 62.95 3d0v s PRO 120 Cb -0.14 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 3d0v s PRO 120 CO 0.53 -1.19 0.90 -1.54 0.04 0.00 0.00 177.00 175.75 3d0v s SER 121 N -2.30 6.81 0.51 6.66 1.04 -1.26 -4.93 113.70 120.22 3d0v s SER 121 Ca 0.69 1.54 0.23 0.00 0.48 0.00 0.00 55.95 58.90 3d0v s SER 121 Cb -0.22 -2.48 1.36 0.00 0.10 0.00 0.00 66.02 64.77 3d0v s SER 121 CO 0.38 -0.38 2.08 0.44 0.98 0.00 0.00 173.24 176.74 3d0v h ASP 122 N 1.73 0.00 -0.48 7.02 3.45 -1.99 -1.25 116.42 124.90 3d0v h ASP 122 Ca -0.48 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 56.91 3d0v h ASP 122 Cb 1.18 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 3d0v h ASP 122 CO 0.62 0.12 0.03 -0.08 -1.57 0.00 0.00 179.24 178.36 3d0v h GLU 123 N 0.00 0.82 -0.38 3.56 4.81 -2.00 -2.43 114.58 118.96 3d0v h GLU 123 Ca -0.00 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 58.85 3d0v h GLU 123 Cb 0.27 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3d0v h GLU 123 CO 0.02 0.85 -0.27 0.37 -0.73 0.00 0.00 179.01 179.25 3d0v h GLN 124 N 0.68 0.86 -0.82 1.92 4.15 -1.61 -3.05 115.11 117.24 3d0v h GLN 124 Ca 0.14 -0.41 0.14 0.00 0.77 0.00 0.00 58.65 59.28 3d0v h GLN 124 Cb 0.47 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 3d0v h GLN 124 CO 0.02 1.05 0.54 -0.07 -1.93 0.00 0.00 178.83 178.44 3d0v h LEU 125 N 0.66 0.56 -2.00 -2.39 3.38 -1.09 0.14 115.31 114.56 3d0v h LEU 125 Ca 0.07 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3d0v h LEU 125 Cb 0.84 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 3d0v h LEU 125 CO 0.07 0.29 -0.07 0.11 0.09 0.00 0.00 178.44 178.93 3d0v h LYS 126 N 0.59 0.00 -0.00 1.13 1.57 -1.32 -0.85 116.57 117.69 3d0v h LYS 126 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3d0v h LYS 126 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 3d0v h LYS 126 CO -0.16 0.07 -0.05 -1.13 -0.57 0.00 0.00 179.45 177.61 3d0v n SER 127 N -4.16 0.13 0.00 0.86 3.41 0.48 -4.92 113.62 109.42 3d0v n SER 127 Ca -0.03 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 3d0v n SER 127 Cb 0.16 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 3d0v n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d0v n GLY 128 N 1.33 0.68 3.18 5.00 0.00 -0.33 -5.08 105.19 109.98 3d0v n GLY 128 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 3d0v n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d0v s THR 129 N -2.07 1.14 -0.13 2.61 2.01 -1.25 -1.67 115.64 116.27 3d0v s THR 129 Ca 0.00 -1.37 -0.00 0.00 0.31 0.00 0.00 61.69 60.63 3d0v s THR 129 Cb 0.00 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 71.39 3d0v s THR 129 CO 0.00 -0.26 -0.10 0.00 -0.69 0.00 0.00 174.62 173.58 3d0v s ALA 130 N -1.42 1.55 -0.22 7.40 0.00 0.13 -3.62 121.76 125.59 3d0v s ALA 130 Ca -0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.18 3d0v s ALA 130 Cb -0.09 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 3d0v s ALA 130 CO 0.02 -0.46 0.01 -1.12 0.00 0.00 0.00 175.76 174.21 3d0v s SER 131 N 1.61 4.76 -0.20 0.00 0.01 -1.26 -0.63 113.70 118.00 3d0v s SER 131 Ca 0.04 -0.25 -0.05 0.00 1.31 0.00 0.00 55.95 57.00 3d0v s SER 131 Cb -0.13 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 3d0v s SER 131 CO -0.09 0.02 -0.01 -0.69 0.41 0.00 0.00 173.24 172.88 3d0v s VAL 132 N 1.27 3.90 0.08 3.43 1.01 0.16 -3.28 120.40 126.97 3d0v s VAL 132 Ca 0.04 -0.33 0.10 0.00 0.00 0.00 0.00 61.98 61.79 3d0v s VAL 132 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3d0v s VAL 132 CO 0.01 0.43 -0.26 0.68 0.00 0.00 0.00 175.10 175.96 3d0v s VAL 133 N 1.00 2.15 -0.09 2.92 -7.23 -0.71 0.14 120.40 118.59 3d0v s VAL 133 Ca 0.02 -1.53 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 3d0v s VAL 133 Cb -0.14 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 3d0v s VAL 133 CO 0.02 0.23 -0.22 0.00 -0.31 0.00 0.00 175.10 174.82 3d0v s LEU 135 N 0.10 2.38 -0.32 0.00 2.96 0.22 -0.80 118.68 123.23 3d0v s LEU 135 Ca -0.11 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 3d0v s LEU 135 Cb -0.16 -1.51 0.05 0.00 0.50 0.00 0.00 46.19 45.07 3d0v s LEU 135 CO 0.06 0.15 0.04 -0.76 -1.32 0.00 0.00 176.35 174.52 3d0v s LEU 136 N 0.43 4.07 -0.12 -0.68 1.02 0.23 -1.06 118.68 122.58 3d0v s LEU 136 Ca -0.13 -1.26 -0.05 0.00 0.02 0.00 0.00 54.13 52.71 3d0v s LEU 136 Cb -0.17 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 3d0v s LEU 136 CO 0.06 -0.29 0.05 0.21 0.02 0.00 0.00 176.35 176.40 3d0v s ASN 137 N 1.32 5.62 -0.84 2.29 3.84 0.47 -0.47 114.94 127.17 3d0v s ASN 137 Ca -0.04 0.20 -0.02 0.00 0.21 0.00 0.00 52.86 53.22 3d0v s ASN 137 Cb -0.20 -1.77 0.00 0.00 -0.55 0.00 0.00 41.25 38.74 3d0v s ASN 137 CO -0.00 0.33 0.62 0.59 -2.79 0.00 0.00 177.10 175.84 3d0v n ASN 138 N 2.51 -5.05 -4.54 -4.21 3.02 -1.10 -1.56 115.26 104.33 3d0v n ASN 138 Ca -0.18 -0.91 -0.26 0.00 -0.03 0.00 0.00 54.58 53.19 3d0v n ASN 138 Cb 0.54 -1.97 -0.11 0.00 -0.61 0.00 0.00 39.78 37.63 3d0v n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3d0v s PHE 139 N -3.02 2.37 -0.27 3.10 -0.12 0.72 -4.61 117.98 116.15 3d0v s PHE 139 Ca 0.03 -0.55 -0.23 0.00 -0.05 0.00 0.00 56.93 56.13 3d0v s PHE 139 Cb -0.01 -1.41 0.08 0.00 -0.63 0.00 0.00 43.02 41.05 3d0v s PHE 139 CO 0.89 0.53 0.77 -0.47 -0.05 0.00 0.00 175.22 176.89 3d0v s TYR 140 N -2.67 -0.79 1.09 3.49 5.04 -0.05 -0.42 117.35 123.04 3d0v s TYR 140 Ca 0.33 1.82 -0.18 0.00 -2.44 0.00 0.00 57.07 56.59 3d0v s TYR 140 Cb 0.04 0.36 0.27 0.00 0.35 0.00 0.00 41.96 42.97 3d0v s TYR 140 CO 0.16 -0.38 1.11 -0.35 -1.34 0.00 0.00 175.55 174.74 3d0v n PRO 141 N 2.99 -2.49 0.04 4.97 -0.04 -1.26 -0.59 135.00 138.62 3d0v n PRO 141 Ca -0.15 -1.75 0.04 0.00 -0.04 0.00 0.00 63.50 61.60 3d0v n PRO 141 Cb 0.56 -1.48 0.43 0.00 -0.04 0.00 0.00 33.50 32.97 3d0v n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3d0v h ARG 142 N 0.00 0.46 -6.32 0.54 2.43 -1.97 -3.43 114.38 106.08 3d0v h ARG 142 Ca -0.40 -0.04 -0.54 0.00 -0.81 0.00 0.00 59.98 58.19 3d0v h ARG 142 Cb 1.17 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3d0v h ARG 142 CO 0.27 0.35 1.10 -1.21 -1.51 0.00 0.00 179.97 178.96 3d0v s GLU 143 N -5.32 4.18 -0.00 0.20 8.01 -1.26 -4.97 118.70 119.54 3d0v s GLU 143 Ca -0.08 2.31 -0.14 0.00 0.01 0.00 0.00 54.97 57.08 3d0v s GLU 143 Cb 0.17 -3.95 0.02 0.00 -4.31 0.00 0.00 34.13 26.06 3d0v s GLU 143 CO 0.73 -0.85 0.28 0.00 0.01 0.00 0.00 175.26 175.44 3d0v s ALA 144 N 3.84 -0.70 -0.06 5.21 0.00 -1.26 -4.58 121.76 124.21 3d0v s ALA 144 Ca 0.77 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.94 3d0v s ALA 144 Cb -0.37 0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.89 3d0v s ALA 144 CO 0.33 -0.28 -0.11 0.21 0.00 0.00 0.00 175.76 175.91 3d0v s LYS 145 N -1.57 1.55 -0.12 0.00 2.47 -0.51 -5.00 119.74 116.56 3d0v s LYS 145 Ca -0.12 -0.36 0.02 0.00 -1.56 0.00 0.00 55.97 53.95 3d0v s LYS 145 Cb -0.05 -1.32 -0.01 0.00 -1.46 0.00 0.00 37.83 35.00 3d0v s LYS 145 CO 0.02 -0.00 -0.18 0.08 0.16 0.00 0.00 175.35 175.43 3d0v s VAL 146 N 0.74 2.58 -0.13 4.02 1.01 -1.26 -0.75 120.40 126.61 3d0v s VAL 146 Ca -0.13 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.02 3d0v s VAL 146 Cb -0.15 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.20 3d0v s VAL 146 CO 0.03 0.54 -0.13 -1.58 0.00 0.00 0.00 175.10 173.96 3d0v s GLN 147 N 0.34 2.13 0.18 2.72 2.00 0.52 -4.97 119.66 122.58 3d0v s GLN 147 Ca -0.15 -0.50 -0.18 0.00 -2.00 0.00 0.00 55.36 52.54 3d0v s GLN 147 Cb -0.17 -1.96 -0.08 0.00 0.80 0.00 0.00 33.01 31.60 3d0v s GLN 147 CO 0.07 -0.21 0.64 -1.58 -0.50 0.00 0.00 175.29 173.71 3d0v s TRP 148 N 1.45 3.65 -0.02 1.67 0.52 -1.26 -0.56 118.94 124.39 3d0v s TRP 148 Ca 0.03 1.25 -0.00 0.00 0.02 0.00 0.00 56.10 57.40 3d0v s TRP 148 Cb -0.13 -2.51 0.02 0.00 -1.15 0.00 0.00 33.47 29.70 3d0v s TRP 148 CO -0.09 0.40 0.04 0.15 0.02 0.00 0.00 176.95 177.47 3d0v s LYS 149 N -1.87 -0.01 -0.23 4.98 1.02 -0.22 -1.22 119.74 122.19 3d0v s LYS 149 Ca 0.39 0.16 0.01 0.00 0.02 0.00 0.00 55.97 56.56 3d0v s LYS 149 Cb -0.16 -0.18 0.06 0.00 -0.52 0.00 0.00 37.83 37.02 3d0v s LYS 149 CO 0.20 -0.13 -0.07 0.08 -0.92 0.00 0.00 175.35 174.51 3d0v s VAL 150 N 0.82 1.63 -1.47 3.17 1.01 -0.10 -0.47 120.40 124.99 3d0v s VAL 150 Ca -0.07 -1.21 -0.09 0.00 0.00 0.00 0.00 61.98 60.62 3d0v s VAL 150 Cb -0.10 -1.82 0.06 0.00 0.00 0.00 0.00 36.38 34.52 3d0v s VAL 150 CO -0.03 -0.02 0.84 0.47 0.00 0.00 0.00 175.10 176.36 3d0v n ASP 151 N 4.65 -3.26 0.00 3.32 8.00 -0.09 -0.84 116.55 128.33 3d0v n ASP 151 Ca -0.13 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.54 3d0v n ASP 151 Cb 0.44 -3.77 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 3d0v n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3d0v n ASN 152 N -2.90 -4.08 -4.71 -2.24 3.02 -1.26 -4.98 115.26 98.11 3d0v n ASN 152 Ca -0.08 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.08 3d0v n ASN 152 Cb 0.58 -2.37 -0.05 0.00 -0.61 0.00 0.00 39.78 37.33 3d0v n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d0v s ALA 153 N -1.45 3.42 0.00 5.41 0.00 -0.02 -5.02 121.76 124.10 3d0v s ALA 153 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 3d0v s ALA 153 Cb 0.00 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 3d0v s ALA 153 CO 0.00 -0.11 1.35 -1.17 0.00 0.00 0.00 175.76 175.84 3d0v s LEU 154 N 0.85 4.32 0.16 0.00 2.96 -1.26 -0.93 118.68 124.78 3d0v s LEU 154 Ca 0.32 2.07 -0.18 0.00 -0.22 0.00 0.00 54.13 56.12 3d0v s LEU 154 Cb -0.16 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 3d0v s LEU 154 CO 0.14 -0.68 0.62 -1.10 -1.32 0.00 0.00 176.35 174.02 3d0v s GLN 155 N 2.19 4.15 -0.12 1.98 -1.52 -0.36 -4.96 119.66 121.02 3d0v s GLN 155 Ca 0.62 0.70 -0.08 0.00 -1.95 0.00 0.00 55.36 54.65 3d0v s GLN 155 Cb -0.31 -2.99 0.04 0.00 -0.22 0.00 0.00 33.01 29.53 3d0v s GLN 155 CO 0.26 0.49 0.30 0.45 -0.25 0.00 0.00 175.29 176.54 3d0v s SER 156 N -1.54 -0.33 0.00 5.90 0.15 -1.26 -4.65 113.70 111.96 3d0v s SER 156 Ca 0.38 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.66 3d0v s SER 156 Cb -0.17 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 3d0v s SER 156 CO 0.20 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.11 3d0v n GLY 157 N 3.60 1.00 0.43 9.45 0.00 -1.26 -4.86 105.19 113.55 3d0v n GLY 157 Ca -0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.90 3d0v n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d0v n ASN 158 N 0.00 2.29 -4.09 1.61 2.04 -1.26 -5.01 115.26 110.83 3d0v n ASN 158 Ca 0.00 -3.42 -0.11 0.00 -0.44 0.00 0.00 54.58 50.60 3d0v n ASN 158 Cb 0.00 -0.49 -0.11 0.00 -2.53 0.00 0.00 39.78 36.65 3d0v n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 3d0v s SER 159 N -2.88 0.87 0.02 0.53 1.04 -1.26 -1.07 113.70 110.95 3d0v s SER 159 Ca 0.36 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 56.06 3d0v s SER 159 Cb 0.33 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 3d0v s SER 159 CO -0.00 -0.33 -0.04 -1.10 0.98 0.00 0.00 173.24 172.74 3d0v s GLN 160 N -2.52 0.35 0.04 4.02 -0.21 -0.68 -4.97 119.66 115.70 3d0v s GLN 160 Ca -0.02 -0.56 -0.00 0.00 0.02 0.00 0.00 55.36 54.80 3d0v s GLN 160 Cb -0.03 -0.07 -0.03 0.00 1.00 0.00 0.00 33.01 33.87 3d0v s GLN 160 CO -0.02 -0.00 -0.03 -1.83 -2.12 0.00 0.00 175.29 171.28 3d0v s GLU 161 N -1.25 0.53 0.04 2.91 -1.05 -1.26 -0.31 118.70 118.31 3d0v s GLU 161 Ca -0.11 -1.03 -0.07 0.00 -0.15 0.00 0.00 54.97 53.62 3d0v s GLU 161 Cb -0.08 0.13 -0.01 0.00 -0.44 0.00 0.00 34.13 33.73 3d0v s GLU 161 CO -0.00 -0.08 0.13 -1.54 0.95 0.00 0.00 175.26 174.72 3d0v s SER 162 N -2.43 0.13 0.03 0.83 1.04 -0.38 -5.00 113.70 107.91 3d0v s SER 162 Ca -0.00 -0.47 0.06 0.00 0.48 0.00 0.00 55.95 56.02 3d0v s SER 162 Cb 0.02 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 3d0v s SER 162 CO -0.07 -0.52 -0.18 -0.69 0.98 0.00 0.00 173.24 172.77 3d0v s VAL 163 N -2.55 1.40 0.78 5.02 1.01 -1.26 -1.26 120.40 123.54 3d0v s VAL 163 Ca -0.05 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 3d0v s VAL 163 Cb -0.01 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.21 3d0v s VAL 163 CO -0.04 0.19 1.10 0.42 0.00 0.00 0.00 175.10 176.78 3d0v s THR 164 N -0.70 3.04 0.58 3.92 -4.23 -0.47 -5.01 115.64 112.78 3d0v s THR 164 Ca 0.05 0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 60.77 3d0v s THR 164 Cb -0.08 -3.16 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 3d0v s THR 164 CO 0.01 -0.44 1.02 -1.61 -0.54 0.00 0.00 174.62 173.06 3d0v s GLU 165 N -5.24 3.67 0.24 3.99 0.41 -1.26 -4.66 118.70 115.85 3d0v s GLU 165 Ca 0.60 0.86 -0.31 0.00 -0.41 0.00 0.00 54.97 55.71 3d0v s GLU 165 Cb -0.13 -2.09 -0.13 0.00 -1.78 0.00 0.00 34.13 29.99 3d0v s GLU 165 CO 0.53 -0.51 1.49 0.94 -0.49 0.00 0.00 175.26 177.23 3d0v n GLN 166 N -2.31 2.24 -2.03 1.61 7.27 -1.26 -4.82 117.38 118.09 3d0v n GLN 166 Ca 0.06 0.80 -0.41 0.00 0.07 0.00 0.00 57.00 57.52 3d0v n GLN 166 Cb 0.54 -2.51 -0.02 0.00 2.41 0.00 0.00 30.24 30.65 3d0v n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3d0v s ASP 167 N 0.47 6.68 0.56 1.69 2.15 0.06 -4.89 116.67 123.39 3d0v s ASP 167 Ca 0.69 2.65 0.34 0.00 0.43 0.00 0.00 52.55 56.66 3d0v s ASP 167 Cb -0.61 -2.62 1.59 0.00 -0.30 0.00 0.00 42.92 40.98 3d0v s ASP 167 CO 0.47 -0.68 2.08 0.77 -0.17 0.00 0.00 175.17 177.63 3d0v h SER 168 N 5.02 0.00 0.00 -0.34 4.64 -1.91 -0.72 113.55 120.24 3d0v h SER 168 Ca -0.46 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.67 3d0v h SER 168 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 3d0v h SER 168 CO 0.77 0.04 -1.71 2.29 -0.87 0.00 0.00 176.83 177.36 3d0v n LYS 169 N -3.21 0.54 -0.02 4.77 2.85 -1.26 -4.73 118.16 117.09 3d0v n LYS 169 Ca -0.01 0.06 -0.16 0.00 -1.05 0.00 0.00 58.31 57.16 3d0v n LYS 169 Cb 0.25 -1.25 -0.10 0.00 -0.65 0.00 0.00 35.03 33.28 3d0v n LYS 169 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 3d0v h ASP 170 N 0.00 0.47 -0.13 -5.58 5.19 -1.97 -3.47 116.42 110.93 3d0v h ASP 170 Ca -0.28 -0.68 -0.05 0.00 -0.62 0.00 0.00 57.03 55.40 3d0v h ASP 170 Cb 1.45 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 3d0v h ASP 170 CO -0.04 1.08 -0.05 -1.20 -3.12 0.00 0.00 179.24 175.91 3d0v n SER 171 N -4.34 -3.43 -4.94 6.45 7.64 -0.28 -4.97 113.62 109.75 3d0v n SER 171 Ca -0.09 0.07 -0.19 0.00 1.01 0.00 0.00 58.87 59.67 3d0v n SER 171 Cb 0.56 -1.17 -0.01 0.00 -1.01 0.00 0.00 64.21 62.58 3d0v n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3d0v s THR 172 N -2.06 2.78 0.20 0.44 -4.23 -1.26 -4.68 115.64 106.83 3d0v s THR 172 Ca 0.00 -1.19 0.10 0.00 -1.18 0.00 0.00 61.69 59.42 3d0v s THR 172 Cb 0.00 -2.97 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 3d0v s THR 172 CO 0.00 0.00 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.57 3d0v s TYR 173 N -2.43 2.04 0.03 3.99 1.51 0.44 -0.76 117.35 122.17 3d0v s TYR 173 Ca 0.51 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 3d0v s TYR 173 Cb -0.06 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.78 3d0v s TYR 173 CO 0.30 0.45 -0.08 -1.12 -1.11 0.00 0.00 175.55 173.99 3d0v s SER 174 N -2.86 0.96 0.01 2.29 0.01 -1.26 -0.20 113.70 112.65 3d0v s SER 174 Ca 0.20 -0.39 0.03 0.00 1.31 0.00 0.00 55.95 57.10 3d0v s SER 174 Cb -0.06 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.13 3d0v s SER 174 CO 0.09 -0.07 -0.09 -0.22 0.41 0.00 0.00 173.24 173.36 3d0v s LEU 175 N -1.05 2.06 -0.06 2.44 0.20 0.38 -1.37 118.68 121.28 3d0v s LEU 175 Ca -0.04 -0.23 0.06 0.00 0.69 0.00 0.00 54.13 54.61 3d0v s LEU 175 Cb -0.07 -0.40 -0.01 0.00 -0.43 0.00 0.00 46.19 45.28 3d0v s LEU 175 CO 0.00 0.05 -0.24 -0.55 -0.29 0.00 0.00 176.35 175.32 3d0v s SER 176 N -0.46 3.13 -0.08 3.68 0.15 -0.39 -0.60 113.70 119.12 3d0v s SER 176 Ca 0.01 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.17 3d0v s SER 176 Cb -0.04 -0.86 0.02 0.00 -1.71 0.00 0.00 66.02 63.43 3d0v s SER 176 CO -0.00 0.25 -0.08 -0.55 1.20 0.00 0.00 173.24 174.05 3d0v s SER 177 N -0.18 1.84 -0.21 5.45 0.15 0.02 -1.25 113.70 119.51 3d0v s SER 177 Ca -0.03 -0.27 -0.03 0.00 0.70 0.00 0.00 55.95 56.32 3d0v s SER 177 Cb -0.14 -0.76 -0.01 0.00 -1.71 0.00 0.00 66.02 63.41 3d0v s SER 177 CO 0.04 -0.06 -0.05 -0.89 1.20 0.00 0.00 173.24 173.47 3d0v s THR 178 N 1.24 3.31 -0.20 6.45 2.01 0.57 -0.54 115.64 128.50 3d0v s THR 178 Ca -0.04 -0.52 -0.14 0.00 0.31 0.00 0.00 61.69 61.30 3d0v s THR 178 Cb -0.14 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 3d0v s THR 178 CO -0.03 0.43 0.31 -0.22 -0.69 0.00 0.00 174.62 174.43 3d0v s LEU 179 N 1.40 4.17 -0.15 4.42 2.96 0.12 -1.69 118.68 129.92 3d0v s LEU 179 Ca 0.05 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 3d0v s LEU 179 Cb -0.14 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.17 3d0v s LEU 179 CO -0.03 0.01 -0.19 -0.89 -1.32 0.00 0.00 176.35 173.93 3d0v s THR 180 N 0.98 2.32 0.12 3.68 2.01 -0.23 0.36 115.64 124.88 3d0v s THR 180 Ca 0.16 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.30 3d0v s THR 180 Cb -0.14 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 3d0v s THR 180 CO 0.06 0.53 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.68 3d0v s LEU 181 N 0.81 2.51 0.68 4.42 1.43 0.20 -4.87 118.68 123.86 3d0v s LEU 181 Ca -0.06 -1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 51.93 3d0v s LEU 181 Cb -0.15 -0.22 0.00 0.00 0.03 0.00 0.00 46.19 45.85 3d0v s LEU 181 CO -0.01 -0.39 1.06 -0.94 0.23 0.00 0.00 176.35 176.30 3d0v s SER 182 N -3.06 5.52 0.19 2.29 1.04 -1.26 0.22 113.70 118.64 3d0v s SER 182 Ca 0.14 1.53 -0.12 0.00 0.48 0.00 0.00 55.95 57.98 3d0v s SER 182 Cb 0.03 -2.44 0.11 0.00 0.10 0.00 0.00 66.02 63.82 3d0v s SER 182 CO -0.02 -1.34 1.83 0.50 0.98 0.00 0.00 173.24 175.19 3d0v h LYS 183 N -0.65 0.89 0.09 4.02 3.64 -1.61 -0.04 116.57 122.91 3d0v h LYS 183 Ca -0.44 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 3d0v h LYS 183 Cb 1.21 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 3d0v h LYS 183 CO 0.58 0.64 -0.30 0.00 -2.27 0.00 0.00 179.45 178.10 3d0v h ALA 184 N 1.20 -0.49 -0.53 5.00 0.00 -1.92 -0.35 119.26 122.17 3d0v h ALA 184 Ca 0.23 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.14 3d0v h ALA 184 Cb -0.02 0.50 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3d0v h ALA 184 CO -0.04 -0.83 0.29 -0.44 0.00 0.00 0.00 179.25 178.23 3d0v h ASP 185 N -0.50 0.45 -0.78 0.00 3.45 -1.87 -2.60 116.42 114.56 3d0v h ASP 185 Ca 0.04 0.02 0.08 0.00 0.43 0.00 0.00 57.03 57.60 3d0v h ASP 185 Cb 0.54 -0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 39.18 3d0v h ASP 185 CO -0.19 0.31 0.44 0.22 -1.57 0.00 0.00 179.24 178.45 3d0v h TYR 186 N 0.57 0.81 0.00 4.55 3.20 -0.39 -1.63 116.97 124.07 3d0v h TYR 186 Ca 0.23 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.13 3d0v h TYR 186 Cb 0.10 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.12 3d0v h TYR 186 CO -0.08 0.36 0.00 0.39 -1.64 0.00 0.00 178.16 177.18 3d0v n GLU 187 N -4.75 0.92 -0.10 1.82 1.02 -0.20 -2.97 120.64 116.39 3d0v n GLU 187 Ca 0.12 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.38 3d0v n GLU 187 Cb 0.23 -1.41 0.22 0.00 -0.02 0.00 0.00 31.44 30.46 3d0v n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d0v n LYS 188 N -0.91 2.29 -4.26 3.49 5.02 -0.61 -4.95 118.16 118.23 3d0v n LYS 188 Ca 0.18 -1.91 -0.14 0.00 -2.02 0.00 0.00 58.31 54.42 3d0v n LYS 188 Cb 0.08 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 3d0v n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3d0v s HIS 189 N -1.75 1.32 0.00 2.13 3.76 -1.16 -5.10 115.29 114.50 3d0v s HIS 189 Ca 0.34 -1.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 3d0v s HIS 189 Cb 0.21 -0.73 0.00 0.00 1.11 0.00 0.00 32.58 33.17 3d0v s HIS 189 CO 0.31 -0.43 0.00 0.36 -0.85 0.00 0.00 174.74 174.12 3d0v n LYS 190 N -0.34 0.00 -3.21 1.40 2.85 -1.26 -4.72 118.16 112.87 3d0v n LYS 190 Ca -0.01 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.84 3d0v n LYS 190 Cb 0.66 -0.52 -0.07 0.00 -0.65 0.00 0.00 35.03 34.44 3d0v n LYS 190 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3d0v s VAL 191 N -2.00 5.01 -0.23 0.58 1.01 -1.26 0.11 120.40 123.62 3d0v s VAL 191 Ca 0.00 0.57 -0.06 0.00 0.00 0.00 0.00 61.98 62.49 3d0v s VAL 191 Cb 0.00 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 3d0v s VAL 191 CO 0.00 -0.14 0.01 -0.31 0.00 0.00 0.00 175.10 174.67 3d0v s TYR 192 N 2.43 3.02 -0.03 5.22 1.51 -0.60 -0.91 117.35 128.00 3d0v s TYR 192 Ca 0.21 -0.66 0.04 0.00 -1.01 0.00 0.00 57.07 55.65 3d0v s TYR 192 Cb -0.15 -2.17 -0.00 0.00 -0.11 0.00 0.00 41.96 39.53 3d0v s TYR 192 CO 0.12 -0.44 -0.15 -1.21 -1.11 0.00 0.00 175.55 172.76 3d0v s GLU 193 N 1.51 1.50 -0.29 -0.62 2.02 0.38 -1.96 118.70 121.24 3d0v s GLU 193 Ca 0.06 -0.54 -0.02 0.00 0.02 0.00 0.00 54.97 54.49 3d0v s GLU 193 Cb -0.15 -1.35 0.05 0.00 0.10 0.00 0.00 34.13 32.78 3d0v s GLU 193 CO 0.00 0.25 -0.01 0.00 0.02 0.00 0.00 175.26 175.52 3d0v s GLU 195 N 1.26 4.09 -0.12 0.00 2.12 0.27 -1.72 118.70 124.60 3d0v s GLU 195 Ca -0.05 -0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.03 3d0v s GLU 195 Cb -0.19 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 3d0v s GLU 195 CO -0.01 0.14 -0.19 0.08 -0.54 0.00 0.00 175.26 174.74 3d0v s VAL 196 N 0.81 2.51 -0.12 3.70 1.01 0.51 -0.35 120.40 128.46 3d0v s VAL 196 Ca 0.07 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.21 3d0v s VAL 196 Cb -0.13 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 3d0v s VAL 196 CO 0.02 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 174.61 3d0v s THR 197 N 0.42 2.77 0.02 3.92 2.01 0.07 -1.53 115.64 123.33 3d0v s THR 197 Ca -0.14 -0.76 -0.21 0.00 0.31 0.00 0.00 61.69 60.89 3d0v s THR 197 Cb -0.17 -2.14 0.04 0.00 0.01 0.00 0.00 72.50 70.24 3d0v s THR 197 CO 0.06 0.53 0.47 -2.28 -0.69 0.00 0.00 174.62 172.71 3d0v s HIS 198 N 0.36 -0.36 0.51 4.92 2.46 -1.26 -1.42 115.29 120.50 3d0v s HIS 198 Ca -0.13 0.44 0.16 0.00 0.47 0.00 0.00 55.06 56.01 3d0v s HIS 198 Cb -0.16 0.26 1.24 0.00 -0.13 0.00 0.00 32.58 33.78 3d0v s HIS 198 CO 0.06 -0.56 2.11 0.37 -2.47 0.00 0.00 174.74 174.25 3d0v h GLN 199 N 3.10 0.07 0.00 2.88 4.15 -1.93 -1.48 115.11 121.90 3d0v h GLN 199 Ca -0.30 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.11 3d0v h GLN 199 Cb 1.19 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.87 3d0v h GLN 199 CO 0.41 0.05 0.00 0.41 -1.93 0.00 0.00 178.83 177.77 3d0v n GLY 200 N -1.55 -1.25 3.58 2.39 0.00 -1.26 -4.70 105.19 102.40 3d0v n GLY 200 Ca -0.00 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3d0v n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d0v s LEU 201 N -2.70 3.67 0.39 0.99 1.43 -0.56 -4.53 118.68 117.38 3d0v s LEU 201 Ca 0.22 -0.01 0.07 0.00 -1.03 0.00 0.00 54.13 53.38 3d0v s LEU 201 Cb 0.18 -1.94 0.79 0.00 0.03 0.00 0.00 46.19 45.25 3d0v s LEU 201 CO 0.43 0.12 2.00 0.77 0.23 0.00 0.00 176.35 179.91 3d0v h SER 202 N 7.07 0.46 -5.21 2.29 4.64 -1.84 -3.44 113.55 117.52 3d0v h SER 202 Ca -0.36 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 60.83 3d0v h SER 202 Cb 1.17 -0.12 -0.13 0.00 -0.31 0.00 0.00 62.40 63.02 3d0v h SER 202 CO 0.66 0.40 -0.30 -0.94 -0.87 0.00 0.00 176.83 175.78 3d0v s SER 203 N -6.71 0.03 0.25 4.97 1.04 -1.26 -5.13 113.70 106.89 3d0v s SER 203 Ca -0.08 -0.74 -0.31 0.00 0.48 0.00 0.00 55.95 55.30 3d0v s SER 203 Cb 0.17 0.42 -0.13 0.00 0.10 0.00 0.00 66.02 66.57 3d0v s SER 203 CO 0.74 -0.85 1.48 -2.65 0.98 0.00 0.00 173.24 172.94 3d0v n PRO 204 N -0.17 2.25 -3.93 4.02 -0.02 -1.26 -4.93 135.00 130.95 3d0v n PRO 204 Ca -0.11 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 61.82 3d0v n PRO 204 Cb 0.63 -2.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 3d0v n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3d0v s VAL 205 N 0.03 5.15 -0.10 -1.45 0.11 -0.58 -4.89 120.40 118.66 3d0v s VAL 205 Ca 0.68 0.08 0.03 0.00 -2.93 0.00 0.00 61.98 59.84 3d0v s VAL 205 Cb -0.60 -3.28 -0.01 0.00 -1.53 0.00 0.00 36.38 30.96 3d0v s VAL 205 CO 0.48 0.53 -0.19 -0.89 -3.33 0.00 0.00 175.10 171.70 3d0v s THR 206 N -0.27 2.55 -0.07 5.04 2.01 -1.26 -0.37 115.64 123.27 3d0v s THR 206 Ca 0.10 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.29 3d0v s THR 206 Cb -0.12 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 3d0v s THR 206 CO 0.01 0.55 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.73 3d0v s LYS 207 N 0.18 2.69 0.29 4.92 -0.14 -0.70 -4.97 119.74 122.01 3d0v s LYS 207 Ca -0.11 -0.84 -0.13 0.00 -1.36 0.00 0.00 55.97 53.53 3d0v s LYS 207 Cb -0.16 -2.26 0.01 0.00 -1.68 0.00 0.00 37.83 33.74 3d0v s LYS 207 CO 0.06 0.38 0.58 -1.54 -0.76 0.00 0.00 175.35 174.07 3d0v s SER 208 N -0.14 0.07 0.10 2.83 1.04 -1.26 -0.70 113.70 115.63 3d0v s SER 208 Ca -0.03 -1.00 -0.18 0.00 0.48 0.00 0.00 55.95 55.22 3d0v s SER 208 Cb -0.14 0.67 0.04 0.00 0.10 0.00 0.00 66.02 66.69 3d0v s SER 208 CO 0.04 -1.30 0.43 0.72 0.98 0.00 0.00 173.24 174.10 3d0v s PHE 209 N -3.55 -0.26 -0.30 5.02 -0.71 -0.83 -5.01 117.98 112.35 3d0v s PHE 209 Ca 0.21 0.06 -0.11 0.00 -1.04 0.00 0.00 56.93 56.05 3d0v s PHE 209 Cb -0.02 0.27 -0.03 0.00 -1.21 0.00 0.00 43.02 42.03 3d0v s PHE 209 CO 0.11 -0.66 0.17 -0.80 -1.34 0.00 0.00 175.22 172.70 3d0v s ASN 210 N -2.49 5.77 0.69 1.98 -0.87 -1.26 -1.56 114.94 117.21 3d0v s ASN 210 Ca -0.00 -0.28 -0.17 0.00 -1.57 0.00 0.00 52.86 50.84 3d0v s ASN 210 Cb 0.01 -2.06 0.01 0.00 -0.02 0.00 0.00 41.25 39.19 3d0v s ASN 210 CO -0.08 -0.13 1.28 -0.60 -2.57 0.00 0.00 177.10 174.99 3d0v s ARG 211 N 1.69 2.30 0.00 -0.60 3.52 0.31 -2.79 118.95 123.38 3d0v s ARG 211 Ca 0.06 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 57.66 3d0v s ARG 211 Cb -0.16 -1.82 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 3d0v s ARG 211 CO 0.09 -1.77 0.00 0.41 -0.81 0.00 0.00 175.30 173.21 3d0v n GLY 212 N 0.82 0.95 2.83 8.12 0.00 -1.26 -4.89 105.19 111.76 3d0v n GLY 212 Ca 0.15 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.65 3d0v n GLY 212 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d0v n GLU 213 N 0.00 0.00 0.00 1.61 2.13 -1.12 -5.28 120.64 117.98 3d0v n GLU 213 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3d0v n GLU 213 Cb 0.00 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.42 3d0v n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72