#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v7n s VAL 2 N 0.00 5.31 -0.13 5.09 -7.23 -1.26 -4.95 120.40 117.22 1v7n s VAL 2 Ca 0.00 0.14 0.02 0.00 -1.81 0.00 0.00 61.98 60.33 1v7n s VAL 2 Cb 0.00 -3.34 0.01 0.00 0.56 0.00 0.00 36.38 33.60 1v7n s VAL 2 CO 0.00 0.56 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.45 1v7n s VAL 3 N -0.54 2.20 -0.01 1.32 1.01 -1.26 -4.81 120.40 118.31 1v7n s VAL 3 Ca 0.12 -0.94 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 1v7n s VAL 3 Cb -0.12 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1v7n s VAL 3 CO 0.02 0.54 0.76 -0.76 0.00 0.00 0.00 175.10 175.67 1v7n s LEU 4 N 0.71 4.38 -0.46 3.92 1.43 -1.25 -2.55 118.68 124.85 1v7n s LEU 4 Ca -0.09 1.36 0.03 0.00 -1.03 0.00 0.00 54.13 54.39 1v7n s LEU 4 Cb -0.16 -3.20 0.12 0.00 0.03 0.00 0.00 46.19 42.98 1v7n s LEU 4 CO 0.01 -0.08 0.20 -0.89 0.23 0.00 0.00 176.35 175.82 1v7n s THR 5 N 0.46 2.63 0.65 5.49 2.01 -0.83 -4.39 115.64 121.67 1v7n s THR 5 Ca 0.40 -2.89 -0.17 0.00 0.31 0.00 0.00 61.69 59.34 1v7n s THR 5 Cb -0.19 -2.85 -0.00 0.00 0.01 0.00 0.00 72.50 69.47 1v7n s THR 5 CO 0.21 -0.73 1.25 -1.10 -0.69 0.00 0.00 174.62 173.56 1v7n s GLN 6 N 0.22 2.55 0.00 4.92 -0.21 -1.26 -1.96 119.66 123.91 1v7n s GLN 6 Ca 0.14 1.93 0.00 0.00 0.02 0.00 0.00 55.36 57.45 1v7n s GLN 6 Cb -0.23 -1.86 0.00 0.00 1.00 0.00 0.00 33.01 31.92 1v7n s GLN 6 CO -0.03 -1.56 0.02 0.45 -2.12 0.00 0.00 175.29 172.04 1v7n n SER 7 N -2.03 0.00 -4.74 5.90 2.88 -1.09 -4.75 113.62 109.78 1v7n n SER 7 Ca 0.15 0.02 -0.41 0.00 -1.33 0.00 0.00 58.87 57.30 1v7n n SER 7 Cb 0.49 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.90 1v7n n SER 7 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1v7n s PRO 8 N -0.04 4.72 0.18 -1.46 0.02 -1.26 -4.91 135.00 132.25 1v7n s PRO 8 Ca 0.00 1.52 -0.11 0.00 0.02 0.00 0.00 61.00 62.43 1v7n s PRO 8 Cb 0.00 -3.33 0.10 0.00 0.02 0.00 0.00 34.50 31.29 1v7n s PRO 8 CO 0.00 0.27 1.76 0.78 -0.33 0.00 0.00 177.00 179.48 1v7n h GLY 9 N 5.06 1.02 -5.18 0.52 0.00 -1.86 -3.36 103.07 99.28 1v7n h GLY 9 Ca -0.44 -0.52 -0.18 0.00 0.00 0.00 0.00 47.33 46.19 1v7n h GLY 9 CO 0.71 0.49 -0.58 -0.42 0.00 0.00 0.00 176.54 176.74 1v7n s ILE 10 N -5.66 0.04 0.09 2.60 1.01 -1.26 -2.16 121.20 115.87 1v7n s ILE 10 Ca -0.13 -0.35 -0.07 0.00 0.00 0.00 0.00 60.65 60.11 1v7n s ILE 10 Cb 0.14 -0.25 -0.01 0.00 0.01 0.00 0.00 42.46 42.34 1v7n s ILE 10 CO 0.80 -0.19 0.16 0.00 0.00 0.00 0.00 174.94 175.70 1v7n s MET 11 N -0.61 0.85 -0.05 2.79 0.23 0.26 -4.84 119.30 117.93 1v7n s MET 11 Ca -0.07 -1.06 0.06 0.00 -1.03 0.00 0.00 55.69 53.59 1v7n s MET 11 Cb -0.04 0.32 -0.01 0.00 -1.53 0.00 0.00 34.83 33.57 1v7n s MET 11 CO 0.00 -0.26 -0.23 -1.54 -2.03 0.00 0.00 175.02 170.97 1v7n s SER 12 N -2.90 2.79 0.11 -1.18 1.04 -1.26 0.15 113.70 112.46 1v7n s SER 12 Ca 0.08 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1v7n s SER 12 Cb 0.05 -0.71 -0.04 0.00 0.10 0.00 0.00 66.02 65.42 1v7n s SER 12 CO -0.09 0.23 -0.04 0.00 0.98 0.00 0.00 173.24 174.32 1v7n s ALA 13 N -0.16 1.02 0.21 5.32 0.00 -0.95 -4.95 121.76 122.25 1v7n s ALA 13 Ca -0.02 -1.40 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1v7n s ALA 13 Cb -0.13 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1v7n s ALA 13 CO 0.03 -0.28 0.18 -1.12 0.00 0.00 0.00 175.76 174.57 1v7n s SER 14 N -3.06 5.58 0.19 0.00 0.01 -1.26 -1.86 113.70 113.30 1v7n s SER 14 Ca 0.15 -0.17 -0.33 0.00 1.31 0.00 0.00 55.95 56.91 1v7n s SER 14 Cb 0.06 -1.46 -0.14 0.00 0.21 0.00 0.00 66.02 64.69 1v7n s SER 14 CO -0.03 0.01 1.36 -2.65 0.41 0.00 0.00 173.24 172.35 1v7n n PRO 15 N -0.79 1.73 0.00 12.44 -0.02 -1.26 -2.17 135.00 144.93 1v7n n PRO 15 Ca -0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1v7n n PRO 15 Cb 0.56 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1v7n n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v7n n GLY 16 N 2.36 3.02 3.82 -1.23 0.00 0.09 -4.91 105.19 108.34 1v7n n GLY 16 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1v7n n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1v7n s GLU 17 N -0.22 3.85 0.22 1.61 -1.05 -0.92 -3.98 118.70 118.21 1v7n s GLU 17 Ca 0.00 1.11 -0.30 0.00 -0.15 0.00 0.00 54.97 55.63 1v7n s GLU 17 Cb 0.00 -2.12 -0.10 0.00 -0.44 0.00 0.00 34.13 31.48 1v7n s GLU 17 CO 0.00 -0.36 1.39 0.21 0.95 0.00 0.00 175.26 177.45 1v7n s LYS 18 N -3.75 4.31 -0.11 -4.83 2.20 -1.22 0.18 119.74 116.53 1v7n s LYS 18 Ca 0.62 2.21 0.01 0.00 -0.36 0.00 0.00 55.97 58.45 1v7n s LYS 18 Cb -0.12 -3.15 0.02 0.00 -1.51 0.00 0.00 37.83 33.07 1v7n s LYS 18 CO 0.27 -0.36 -0.14 0.54 -0.36 0.00 0.00 175.35 175.30 1v7n s VAL 19 N 0.10 1.39 -0.43 4.02 0.11 0.71 -4.90 120.40 121.40 1v7n s VAL 19 Ca 0.59 -0.57 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 1v7n s VAL 19 Cb -0.40 -1.29 0.12 0.00 -1.53 0.00 0.00 36.38 33.28 1v7n s VAL 19 CO 0.41 0.42 0.19 0.28 -3.33 0.00 0.00 175.10 173.06 1v7n s THR 20 N 1.07 1.89 0.63 5.04 -1.32 -1.26 -0.07 115.64 121.62 1v7n s THR 20 Ca -0.05 -2.59 -0.18 0.00 -1.21 0.00 0.00 61.69 57.66 1v7n s THR 20 Cb -0.15 -2.35 -0.01 0.00 -1.51 0.00 0.00 72.50 68.48 1v7n s THR 20 CO -0.02 -0.77 1.21 -0.63 -2.21 0.00 0.00 174.62 172.20 1v7n s ILE 21 N 0.44 2.53 0.38 5.08 1.01 -1.03 -4.93 121.20 124.69 1v7n s ILE 21 Ca 0.15 0.31 0.01 0.00 0.00 0.00 0.00 60.65 61.12 1v7n s ILE 21 Cb -0.23 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.20 1v7n s ILE 21 CO -0.05 -0.09 0.03 0.41 0.00 0.00 0.00 174.94 175.24 1v7n n THR 22 N -1.92 0.00 0.00 2.92 -1.04 -1.26 -2.96 114.28 110.02 1v7n n THR 22 Ca 0.14 -1.89 0.00 0.00 -2.04 0.00 0.00 64.05 60.26 1v7n n THR 22 Cb 0.50 0.46 0.00 0.00 -1.82 0.00 0.00 70.33 69.46 1v7n n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v7n s SER 24 N 0.00 4.08 -0.03 0.00 0.01 -0.83 -1.85 113.70 115.08 1v7n s SER 24 Ca 0.00 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.80 1v7n s SER 24 Cb 0.00 -0.65 -0.02 0.00 0.21 0.00 0.00 66.02 65.55 1v7n s SER 24 CO 0.00 0.17 -0.18 0.00 0.41 0.00 0.00 173.24 173.64 1v7n s ALA 25 N -1.24 2.51 0.09 1.44 0.00 -0.75 -1.97 121.76 121.84 1v7n s ALA 25 Ca 0.20 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 50.90 1v7n s ALA 25 Cb -0.10 -0.82 -0.13 0.00 0.00 0.00 0.00 23.12 22.06 1v7n s ALA 25 CO 0.12 0.55 1.71 0.66 0.00 0.00 0.00 175.76 178.80 1v7n h SER 26 N 5.32 0.07 -2.36 0.00 4.64 -1.84 -3.43 113.55 115.94 1v7n h SER 26 Ca -0.46 -0.05 -0.55 0.00 -0.47 0.00 0.00 61.79 60.26 1v7n h SER 26 Cb 1.14 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 63.13 1v7n h SER 26 CO 0.49 0.10 -0.61 -0.94 -0.87 0.00 0.00 176.83 174.99 1v7n s SER 27 N -5.30 4.88 0.79 4.97 1.04 -1.26 -5.04 113.70 113.79 1v7n s SER 27 Ca -0.13 -0.47 -0.13 0.00 0.48 0.00 0.00 55.95 55.70 1v7n s SER 27 Cb 0.06 -1.05 0.07 0.00 0.10 0.00 0.00 66.02 65.21 1v7n s SER 27 CO 0.67 0.01 1.17 -0.55 0.98 0.00 0.00 173.24 175.53 1v7n s SER 28 N -3.54 3.89 0.07 7.02 0.15 -1.26 -4.90 113.70 115.12 1v7n s SER 28 Ca 0.31 2.23 -0.19 0.00 0.70 0.00 0.00 55.95 59.00 1v7n s SER 28 Cb -0.08 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1v7n s SER 28 CO 0.21 -2.46 0.46 0.68 1.20 0.00 0.00 173.24 173.32 1v7n s VAL 29 N -2.30 0.05 0.20 4.45 -7.23 0.10 -4.97 120.40 110.70 1v7n s VAL 29 Ca 0.70 -0.38 0.01 0.00 -1.81 0.00 0.00 61.98 60.50 1v7n s VAL 29 Cb -0.25 -1.01 -0.09 0.00 0.56 0.00 0.00 36.38 35.59 1v7n s VAL 29 CO 0.50 -0.21 1.48 0.28 -0.31 0.00 0.00 175.10 176.83 1v7n h SER 30 N 2.75 0.37 -3.92 4.85 0.02 -1.97 -3.13 113.55 112.51 1v7n h SER 30 Ca -0.32 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.31 1v7n h SER 30 Cb 1.22 -0.11 -0.23 0.00 0.14 0.00 0.00 62.40 63.43 1v7n h SER 30 CO 0.43 0.95 -0.08 -0.31 -1.14 0.00 0.00 176.83 176.69 1v7n s TYR 31 N -3.62 -0.60 0.00 3.45 2.02 -1.26 -4.60 117.35 112.74 1v7n s TYR 31 Ca -0.05 1.47 -0.02 0.00 -0.37 0.00 0.00 57.07 58.10 1v7n s TYR 31 Cb 0.11 0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.84 1v7n s TYR 31 CO 0.82 -0.29 0.18 1.41 -1.57 0.00 0.00 175.55 176.10 1v7n s MET 32 N 0.31 3.42 0.43 -0.62 1.75 -1.26 -4.36 119.30 118.97 1v7n s MET 32 Ca -0.00 -0.35 0.08 0.00 -1.25 0.00 0.00 55.69 54.17 1v7n s MET 32 Cb -0.04 -3.08 0.01 0.00 2.84 0.00 0.00 34.83 34.56 1v7n s MET 32 CO 0.00 0.66 0.53 0.71 -0.65 0.00 0.00 175.02 176.28 1v7n s TYR 33 N -1.35 2.68 -0.18 4.11 1.51 -0.67 -1.03 117.35 122.43 1v7n s TYR 33 Ca 0.28 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 55.79 1v7n s TYR 33 Cb -0.13 -2.31 0.06 0.00 -0.11 0.00 0.00 41.96 39.47 1v7n s TYR 33 CO 0.20 -0.39 0.43 -1.58 -1.11 0.00 0.00 175.55 173.10 1v7n s TRP 34 N -2.41 -0.61 0.19 2.71 0.52 -0.41 -3.03 118.94 115.90 1v7n s TRP 34 Ca 0.53 1.32 0.11 0.00 0.02 0.00 0.00 56.10 58.08 1v7n s TRP 34 Cb -0.08 0.27 -0.04 0.00 -1.15 0.00 0.00 33.47 32.47 1v7n s TRP 34 CO 0.32 -0.33 -0.21 -0.06 0.02 0.00 0.00 176.95 176.68 1v7n s PHE 35 N 1.21 2.37 0.15 -1.98 0.40 0.27 -0.66 117.98 119.74 1v7n s PHE 35 Ca -0.08 -0.33 0.11 0.00 -0.60 0.00 0.00 56.93 56.03 1v7n s PHE 35 Cb -0.07 -1.17 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 1v7n s PHE 35 CO -0.11 0.50 -0.25 -1.14 0.70 0.00 0.00 175.22 174.92 1v7n s GLN 36 N -2.69 1.39 -0.16 0.44 0.74 -0.42 0.11 119.66 119.07 1v7n s GLN 36 Ca 0.21 -1.38 -0.08 0.00 0.05 0.00 0.00 55.36 54.17 1v7n s GLN 36 Cb -0.08 -1.78 0.06 0.00 1.10 0.00 0.00 33.01 32.31 1v7n s GLN 36 CO 0.11 0.41 0.37 -1.14 -0.55 0.00 0.00 175.29 174.49 1v7n s GLN 37 N -2.26 0.33 0.37 1.67 0.74 0.27 0.10 119.66 120.88 1v7n s GLN 37 Ca 0.15 0.77 0.04 0.00 0.05 0.00 0.00 55.36 56.37 1v7n s GLN 37 Cb -0.09 0.00 -0.01 0.00 1.10 0.00 0.00 33.01 34.01 1v7n s GLN 37 CO 0.07 -0.18 0.54 0.15 -0.55 0.00 0.00 175.29 175.32 1v7n s LYS 38 N 1.60 3.18 0.20 1.67 3.01 -1.26 -1.91 119.74 126.22 1v7n s LYS 38 Ca -0.08 -0.72 -0.32 0.00 -1.01 0.00 0.00 55.97 53.84 1v7n s LYS 38 Cb -0.09 -2.72 -0.15 0.00 -1.01 0.00 0.00 37.83 33.85 1v7n s LYS 38 CO -0.12 -0.00 1.08 -2.30 0.51 0.00 0.00 175.35 174.52 1v7n n PRO 39 N -1.78 1.10 -1.05 -1.68 -0.02 -1.26 -1.39 135.00 128.92 1v7n n PRO 39 Ca -0.01 0.39 -0.03 0.00 -2.02 0.00 0.00 63.50 61.82 1v7n n PRO 39 Cb 0.58 -1.82 -0.01 0.00 -0.02 0.00 0.00 33.50 32.22 1v7n n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v7n n GLY 40 N 1.82 0.33 3.71 -1.23 0.00 -1.26 -4.93 105.19 103.64 1v7n n GLY 40 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1v7n n GLY 40 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1v7n s THR 41 N -1.24 3.92 0.64 2.61 -1.32 -0.48 -5.12 115.64 114.63 1v7n s THR 41 Ca 0.00 -1.52 -0.18 0.00 -1.21 0.00 0.00 61.69 58.78 1v7n s THR 41 Cb 0.00 -3.05 -0.02 0.00 -1.51 0.00 0.00 72.50 67.92 1v7n s THR 41 CO 0.00 -0.25 1.19 -1.54 -2.21 0.00 0.00 174.62 171.81 1v7n n SER 42 N -0.64 1.64 -4.74 8.08 3.41 -1.26 -4.49 113.62 115.62 1v7n n SER 42 Ca -0.08 0.82 -0.33 0.00 -0.26 0.00 0.00 58.87 59.01 1v7n n SER 42 Cb 0.57 -1.50 0.08 0.00 -0.26 0.00 0.00 64.21 63.10 1v7n n SER 42 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1v7n s PRO 43 N -3.18 2.33 0.14 4.33 0.04 -1.26 -4.52 135.00 132.89 1v7n s PRO 43 Ca 0.81 1.58 0.04 0.00 0.04 0.00 0.00 61.00 63.47 1v7n s PRO 43 Cb -0.39 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1v7n s PRO 43 CO 0.42 -1.65 -0.10 0.15 0.04 0.00 0.00 177.00 175.87 1v7n s LYS 44 N -4.06 1.05 -0.46 4.56 1.02 0.28 -4.96 119.74 117.16 1v7n s LYS 44 Ca 0.71 -1.45 -0.28 0.00 0.02 0.00 0.00 55.97 54.97 1v7n s LYS 44 Cb -0.25 -0.59 0.03 0.00 -0.52 0.00 0.00 37.83 36.50 1v7n s LYS 44 CO 0.45 0.06 1.08 -1.17 -0.92 0.00 0.00 175.35 174.85 1v7n s LEU 45 N -3.16 3.75 0.00 3.17 0.20 -1.26 -1.30 118.68 120.08 1v7n s LEU 45 Ca 0.17 0.41 0.00 0.00 0.69 0.00 0.00 54.13 55.39 1v7n s LEU 45 Cb 0.03 -3.45 0.00 0.00 -0.43 0.00 0.00 46.19 42.34 1v7n s LEU 45 CO 0.00 -1.17 0.00 1.87 -0.29 0.00 0.00 176.35 176.76 1v7n n TRP 46 N 7.60 0.00 -4.22 5.38 -0.00 0.16 -4.22 117.44 122.14 1v7n n TRP 46 Ca 0.10 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.30 1v7n n TRP 46 Cb 0.49 -0.15 -0.09 0.00 -0.00 0.00 0.00 31.31 31.56 1v7n n TRP 46 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1v7n s ILE 47 N -0.47 3.90 0.15 5.87 1.01 -1.10 -0.18 121.20 130.38 1v7n s ILE 47 Ca 0.00 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1v7n s ILE 47 Cb 0.00 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1v7n s ILE 47 CO 0.00 0.21 -0.12 -0.72 0.00 0.00 0.00 174.94 174.31 1v7n s TYR 48 N -1.21 1.37 -1.27 3.97 -0.85 0.18 -1.29 117.35 118.25 1v7n s TYR 48 Ca 0.23 -0.67 -0.03 0.00 -0.52 0.00 0.00 57.07 56.08 1v7n s TYR 48 Cb -0.11 -0.69 0.01 0.00 0.38 0.00 0.00 41.96 41.54 1v7n s TYR 48 CO 0.15 0.14 0.99 0.43 -1.52 0.00 0.00 175.55 175.74 1v7n n SER 49 N -0.02 -2.93 0.00 -0.18 7.64 -1.17 -0.34 113.62 116.62 1v7n n SER 49 Ca -0.11 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.12 1v7n n SER 49 Cb 0.60 -4.87 0.00 0.00 -1.01 0.00 0.00 64.21 58.92 1v7n n SER 49 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1v7n n THR 50 N -4.36 0.00 -2.40 0.44 -1.04 -0.20 -3.84 114.28 102.87 1v7n n THR 50 Ca -0.21 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.78 1v7n n THR 50 Cb 0.64 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.16 1v7n n THR 50 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1v7n n SER 51 N 0.31 0.07 -4.31 8.00 3.41 -1.08 -4.25 113.62 115.76 1v7n n SER 51 Ca 0.00 -2.03 -0.35 0.00 -0.26 0.00 0.00 58.87 56.23 1v7n n SER 51 Cb 0.00 0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 1v7n n SER 51 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1v7n s ASN 52 N -1.81 4.40 0.46 4.04 -0.87 0.54 -4.74 114.94 116.96 1v7n s ASN 52 Ca 0.18 -0.45 -0.22 0.00 -1.57 0.00 0.00 52.86 50.79 1v7n s ASN 52 Cb 0.25 -1.75 -0.08 0.00 -0.02 0.00 0.00 41.25 39.66 1v7n s ASN 52 CO -0.09 -0.05 1.12 -0.76 -2.57 0.00 0.00 177.10 174.76 1v7n s LEU 53 N 1.47 3.99 -0.04 0.60 1.43 -1.26 0.51 118.68 125.38 1v7n s LEU 53 Ca 0.05 2.18 -0.16 0.00 -1.03 0.00 0.00 54.13 55.18 1v7n s LEU 53 Cb -0.15 -4.31 -0.05 0.00 0.03 0.00 0.00 46.19 41.71 1v7n s LEU 53 CO -0.03 -0.84 0.42 0.00 0.23 0.00 0.00 176.35 176.13 1v7n s ALA 54 N -1.65 3.63 -0.09 4.21 0.00 0.74 -4.84 121.76 123.76 1v7n s ALA 54 Ca 0.64 -0.23 -0.08 0.00 0.00 0.00 0.00 51.96 52.29 1v7n s ALA 54 Cb -0.25 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 1v7n s ALA 54 CO 0.30 0.33 0.38 0.45 0.00 0.00 0.00 175.76 177.22 1v7n n SER 55 N 2.43 0.14 0.00 0.00 2.88 -1.26 -0.58 113.62 117.23 1v7n n SER 55 Ca -0.12 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 1v7n n SER 55 Cb 0.52 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1v7n n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v7n n GLY 56 N 1.33 2.60 3.69 0.46 0.00 -1.26 -5.10 105.19 106.91 1v7n n GLY 56 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1v7n n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v7n s VAL 57 N -2.46 4.24 0.47 1.61 1.01 0.26 -4.99 120.40 120.54 1v7n s VAL 57 Ca 0.00 1.57 -0.24 0.00 0.00 0.00 0.00 61.98 63.30 1v7n s VAL 57 Cb 0.00 -4.01 -0.07 0.00 0.00 0.00 0.00 36.38 32.30 1v7n s VAL 57 CO 0.00 -0.01 1.39 -2.84 0.00 0.00 0.00 175.10 173.64 1v7n s PRO 58 N 2.29 3.60 0.00 2.72 0.02 -1.26 -4.86 135.00 137.51 1v7n s PRO 58 Ca 0.56 2.33 0.05 0.00 0.02 0.00 0.00 61.00 63.97 1v7n s PRO 58 Cb -0.25 -2.57 0.24 0.00 0.02 0.00 0.00 34.50 31.95 1v7n s PRO 58 CO 0.22 -0.86 1.12 0.00 -0.33 0.00 0.00 177.00 177.15 1v7n n ALA 59 N -0.35 1.31 0.14 -1.55 0.00 -1.26 -1.80 120.51 116.99 1v7n n ALA 59 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1v7n n ALA 59 Cb 0.43 -1.09 0.29 0.00 0.00 0.00 0.00 19.45 19.08 1v7n n ALA 59 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1v7n h ARG 60 N 0.00 0.10 -6.39 0.00 0.11 -1.93 -3.43 114.38 102.84 1v7n h ARG 60 Ca 0.00 -0.04 -0.53 0.00 0.10 0.00 0.00 59.98 59.50 1v7n h ARG 60 Cb 0.08 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.12 1v7n h ARG 60 CO 0.00 0.48 0.25 -0.06 0.10 0.00 0.00 179.97 180.74 1v7n s PHE 61 N -4.15 3.75 -0.04 4.08 0.08 -0.75 -2.45 117.98 118.51 1v7n s PHE 61 Ca -0.03 1.60 -0.22 0.00 0.12 0.00 0.00 56.93 58.39 1v7n s PHE 61 Cb 0.14 -2.93 0.05 0.00 -0.57 0.00 0.00 43.02 39.71 1v7n s PHE 61 CO 0.75 0.22 0.49 0.50 -0.10 0.00 0.00 175.22 177.07 1v7n s ARG 62 N 0.09 0.84 -0.28 0.44 3.00 0.35 -4.94 118.95 118.46 1v7n s ARG 62 Ca 0.43 0.07 0.03 0.00 -1.00 0.00 0.00 55.73 55.26 1v7n s ARG 62 Cb -0.21 0.39 0.07 0.00 0.00 0.00 0.00 34.95 35.20 1v7n s ARG 62 CO 0.26 -0.24 -0.05 0.20 0.00 0.00 0.00 175.30 175.46 1v7n s GLY 63 N -1.16 1.63 0.94 8.12 0.00 -1.26 0.14 107.32 115.74 1v7n s GLY 63 Ca -0.12 -1.87 -0.14 0.00 0.00 0.00 0.00 44.72 42.59 1v7n s GLY 63 CO 0.07 0.80 1.29 -1.35 0.00 0.00 0.00 173.10 173.91 1v7n s SER 64 N 1.13 3.15 0.00 1.64 1.04 -0.48 -3.89 113.70 116.29 1v7n s SER 64 Ca -0.03 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1v7n s SER 64 Cb -0.19 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.75 1v7n s SER 64 CO -0.07 -2.70 0.00 0.61 0.98 0.00 0.00 173.24 172.07 1v7n n GLY 65 N -3.69 1.85 3.32 7.32 0.00 -1.26 -2.83 105.19 109.91 1v7n n GLY 65 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 1v7n n GLY 65 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v7n s SER 66 N 0.00 6.18 0.00 1.61 0.15 -0.84 -4.83 113.70 115.96 1v7n s SER 66 Ca 0.00 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 54.94 1v7n s SER 66 Cb 0.00 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.11 1v7n s SER 66 CO 0.00 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.23 1v7n n GLY 67 N 5.24 1.98 0.10 9.45 0.00 -1.18 -3.14 105.19 117.64 1v7n n GLY 67 Ca -0.14 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1v7n n GLY 67 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1v7n n THR 68 N 0.00 1.62 -4.63 2.61 5.66 -1.26 0.00 114.28 118.28 1v7n n THR 68 Ca 0.00 -0.75 -0.33 0.00 -3.05 0.00 0.00 64.05 59.92 1v7n n THR 68 Cb 0.00 -1.18 -0.16 0.00 -1.55 0.00 0.00 70.33 67.44 1v7n n THR 68 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1v7n s SER 69 N -6.30 3.34 0.16 1.09 0.15 -1.19 -1.80 113.70 109.15 1v7n s SER 69 Ca -0.12 -0.55 0.06 0.00 0.70 0.00 0.00 55.95 56.04 1v7n s SER 69 Cb 0.07 -1.49 -0.04 0.00 -1.71 0.00 0.00 66.02 62.85 1v7n s SER 69 CO 0.80 0.08 -0.12 -0.31 1.20 0.00 0.00 173.24 174.89 1v7n s TYR 70 N 0.80 1.40 -0.30 3.44 1.51 -0.77 -2.00 117.35 121.43 1v7n s TYR 70 Ca -0.07 -0.67 -0.08 0.00 -1.01 0.00 0.00 57.07 55.24 1v7n s TYR 70 Cb -0.15 -0.70 0.18 0.00 -0.11 0.00 0.00 41.96 41.18 1v7n s TYR 70 CO -0.01 0.17 0.85 -1.54 -1.11 0.00 0.00 175.55 173.91 1v7n s SER 71 N -3.08 -0.86 -0.05 2.29 1.04 -1.13 -1.74 113.70 110.17 1v7n s SER 71 Ca 0.17 0.54 -0.28 0.00 0.48 0.00 0.00 55.95 56.85 1v7n s SER 71 Cb 0.00 1.72 -0.02 0.00 0.10 0.00 0.00 66.02 67.82 1v7n s SER 71 CO 0.03 -0.16 0.93 -0.22 0.98 0.00 0.00 173.24 174.79 1v7n s LEU 72 N 2.91 4.31 -0.10 2.42 0.20 -1.16 -1.38 118.68 125.88 1v7n s LEU 72 Ca 0.09 1.50 0.01 0.00 0.69 0.00 0.00 54.13 56.42 1v7n s LEU 72 Cb -0.12 -3.45 -0.02 0.00 -0.43 0.00 0.00 46.19 42.16 1v7n s LEU 72 CO -0.15 -0.30 -0.13 -0.89 -0.29 0.00 0.00 176.35 174.59 1v7n s THR 73 N 1.34 3.09 -0.25 3.68 2.01 0.38 -2.47 115.64 123.42 1v7n s THR 73 Ca 0.47 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 61.73 1v7n s THR 73 Cb -0.19 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 1v7n s THR 73 CO 0.22 0.55 0.06 -0.63 -0.69 0.00 0.00 174.62 174.13 1v7n s ILE 74 N -0.04 4.20 0.10 1.82 1.01 0.90 -0.50 121.20 128.70 1v7n s ILE 74 Ca -0.03 -0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.21 1v7n s ILE 74 Cb -0.14 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.30 1v7n s ILE 74 CO 0.04 0.33 1.62 0.77 0.00 0.00 0.00 174.94 177.69 1v7n h SER 75 N 8.23 0.42 -1.62 3.58 4.64 -1.75 2.10 113.55 129.15 1v7n h SER 75 Ca -0.38 -0.21 -0.11 0.00 -0.47 0.00 0.00 61.79 60.62 1v7n h SER 75 Cb 1.17 -0.11 -0.27 0.00 -0.31 0.00 0.00 62.40 62.88 1v7n h SER 75 CO 0.58 0.52 -0.45 -0.13 -0.87 0.00 0.00 176.83 176.48 1v7n s ARG 76 N -5.38 0.42 0.30 4.77 0.52 -1.25 -3.43 118.95 114.89 1v7n s ARG 76 Ca -0.13 0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 55.28 1v7n s ARG 76 Cb 0.08 -0.20 -0.10 0.00 0.52 0.00 0.00 34.95 35.25 1v7n s ARG 76 CO 0.74 -0.79 1.36 1.41 0.02 0.00 0.00 175.30 178.04 1v7n s MET 77 N 2.62 4.31 0.31 3.54 -2.45 0.49 -4.66 119.30 123.45 1v7n s MET 77 Ca 0.13 2.26 0.08 0.00 -1.25 0.00 0.00 55.69 56.91 1v7n s MET 77 Cb -0.14 -3.08 -0.03 0.00 1.25 0.00 0.00 34.83 32.82 1v7n s MET 77 CO -0.22 -0.29 0.21 -1.21 1.05 0.00 0.00 175.02 174.56 1v7n s GLU 78 N -1.25 2.68 0.18 4.11 0.41 -1.26 -0.73 118.70 122.83 1v7n s GLU 78 Ca 0.53 -1.28 -0.11 0.00 -0.41 0.00 0.00 54.97 53.70 1v7n s GLU 78 Cb -0.41 -2.42 0.22 0.00 -1.78 0.00 0.00 34.13 29.75 1v7n s GLU 78 CO 0.50 0.21 1.15 0.00 -0.49 0.00 0.00 175.26 176.63 1v7n n ALA 79 N -1.23 -0.02 0.69 5.21 0.00 -1.26 -1.71 120.51 122.19 1v7n n ALA 79 Ca -0.04 0.75 -0.03 0.00 0.00 0.00 0.00 53.44 54.12 1v7n n ALA 79 Cb 0.59 -0.37 0.02 0.00 0.00 0.00 0.00 19.45 19.70 1v7n n ALA 79 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v7n n GLU 80 N -5.12 1.17 -0.05 0.00 4.71 -1.26 -2.86 120.64 117.23 1v7n n GLU 80 Ca 0.09 -0.41 0.05 0.00 -0.01 0.00 0.00 57.16 56.88 1v7n n GLU 80 Cb 0.31 -1.16 0.07 0.00 -1.01 0.00 0.00 31.44 29.66 1v7n n GLU 80 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1v7n n ASP 81 N 0.28 2.17 -4.66 1.62 8.00 -0.69 -4.88 116.55 118.39 1v7n n ASP 81 Ca 0.08 -1.61 -0.42 0.00 0.71 0.00 0.00 54.79 53.55 1v7n n ASP 81 Cb 0.66 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 1v7n n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v7n s ALA 82 N -0.90 3.60 0.02 2.24 0.00 -1.13 -4.80 121.76 120.79 1v7n s ALA 82 Ca 0.15 0.99 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 1v7n s ALA 82 Cb 0.09 -3.76 0.10 0.00 0.00 0.00 0.00 23.12 19.55 1v7n s ALA 82 CO 0.13 -1.44 1.11 0.00 0.00 0.00 0.00 175.76 175.56 1v7n s ALA 83 N 4.15 -1.95 -0.03 0.00 0.00 -0.79 -4.86 121.76 118.27 1v7n s ALA 83 Ca 0.76 0.64 -0.05 0.00 0.00 0.00 0.00 51.96 53.31 1v7n s ALA 83 Cb -0.35 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1v7n s ALA 83 CO 0.31 -0.95 0.20 0.99 0.00 0.00 0.00 175.76 176.32 1v7n s THR 84 N -2.82 5.41 -0.08 0.00 2.01 -0.80 0.14 115.64 119.50 1v7n s THR 84 Ca 0.12 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.20 1v7n s THR 84 Cb 0.01 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 69.00 1v7n s THR 84 CO -0.02 0.41 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.78 1v7n s TYR 85 N -1.24 2.36 -0.11 4.92 1.51 0.33 -0.56 117.35 124.55 1v7n s TYR 85 Ca 0.24 -0.86 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1v7n s TYR 85 Cb -0.13 -1.57 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1v7n s TYR 85 CO 0.14 -0.32 -0.17 0.71 -1.11 0.00 0.00 175.55 174.80 1v7n s TYR 86 N 0.18 2.70 -0.30 2.71 2.02 0.29 -3.17 117.35 121.78 1v7n s TYR 86 Ca -0.12 -0.74 -0.15 0.00 -0.37 0.00 0.00 57.07 55.68 1v7n s TYR 86 Cb -0.16 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 1v7n s TYR 86 CO 0.06 -0.25 0.37 0.00 -1.57 0.00 0.00 175.55 174.17 1v7n s GLN 88 N 2.07 3.83 -0.05 0.00 0.74 -1.17 -1.63 119.66 123.45 1v7n s GLN 88 Ca 0.14 1.45 0.06 0.00 0.05 0.00 0.00 55.36 57.06 1v7n s GLN 88 Cb -0.16 -2.20 -0.01 0.00 1.10 0.00 0.00 33.01 31.73 1v7n s GLN 88 CO 0.11 -0.42 -0.25 1.14 -0.55 0.00 0.00 175.29 175.32 1v7n s GLN 89 N -3.04 2.46 0.00 1.67 1.03 0.07 -1.67 119.66 120.19 1v7n s GLN 89 Ca 0.66 -0.91 0.13 0.00 0.04 0.00 0.00 55.36 55.27 1v7n s GLN 89 Cb -0.19 -2.14 0.27 0.00 0.03 0.00 0.00 33.01 30.97 1v7n s GLN 89 CO 0.23 0.42 1.16 0.54 -2.54 0.00 0.00 175.29 175.11 1v7n n ARG 90 N 2.83 2.14 -0.19 9.60 1.74 -1.26 -3.27 116.66 128.25 1v7n n ARG 90 Ca -0.17 -1.84 -0.04 0.00 -0.77 0.00 0.00 57.85 55.03 1v7n n ARG 90 Cb 0.52 -1.29 0.06 0.00 -1.02 0.00 0.00 32.46 30.73 1v7n n ARG 90 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1v7n h SER 91 N 2.41 0.45 -0.20 0.55 0.87 -1.91 -3.47 113.55 112.26 1v7n h SER 91 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1v7n h SER 91 Cb 0.69 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1v7n h SER 91 CO 0.00 0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.22 1v7n n GLY 92 N -1.26 5.76 2.99 5.77 0.00 -1.26 -5.14 105.19 112.05 1v7n n GLY 92 Ca 0.05 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.34 1v7n n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v7n s TYR 93 N -0.08 1.01 0.73 1.61 2.02 -1.26 -4.31 117.35 117.06 1v7n s TYR 93 Ca 0.00 -0.28 -0.01 0.00 -0.37 0.00 0.00 57.07 56.41 1v7n s TYR 93 Cb 0.00 -0.74 0.13 0.00 -0.40 0.00 0.00 41.96 40.95 1v7n s TYR 93 CO 0.00 -0.14 1.00 -1.25 -1.57 0.00 0.00 175.55 173.60 1v7n s PRO 94 N 0.34 1.65 0.43 -1.71 0.05 -1.26 -4.42 135.00 130.08 1v7n s PRO 94 Ca -0.06 -1.12 -0.24 0.00 0.05 0.00 0.00 61.00 59.63 1v7n s PRO 94 Cb -0.10 -2.32 -0.08 0.00 0.05 0.00 0.00 34.50 32.04 1v7n s PRO 94 CO 0.01 -1.47 1.13 1.03 0.05 0.00 0.00 177.00 177.74 1v7n s ARG 95 N -5.16 3.93 -0.05 4.56 1.81 -1.26 -4.67 118.95 118.12 1v7n s ARG 95 Ca 0.67 1.69 -0.03 0.00 -1.72 0.00 0.00 55.73 56.34 1v7n s ARG 95 Cb -0.05 -2.48 0.02 0.00 -0.45 0.00 0.00 34.95 31.99 1v7n s ARG 95 CO 0.44 -0.39 0.12 0.99 -0.68 0.00 0.00 175.30 175.79 1v7n s THR 96 N -1.57 -0.02 0.36 0.02 2.01 -1.20 -4.98 115.64 110.26 1v7n s THR 96 Ca 0.61 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.77 1v7n s THR 96 Cb -0.27 -0.19 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 1v7n s THR 96 CO 0.33 0.04 0.47 -0.36 -0.69 0.00 0.00 174.62 174.40 1v7n s PHE 97 N 0.58 2.98 0.76 4.92 0.08 -1.26 -0.75 117.98 125.30 1v7n s PHE 97 Ca -0.04 -0.29 -0.04 0.00 0.12 0.00 0.00 56.93 56.68 1v7n s PHE 97 Cb -0.06 -2.09 0.16 0.00 -0.57 0.00 0.00 43.02 40.46 1v7n s PHE 97 CO -0.03 -0.10 1.04 0.41 -0.10 0.00 0.00 175.22 176.44 1v7n n GLY 98 N -1.66 0.17 0.16 4.36 0.00 -0.65 -3.97 105.19 103.60 1v7n n GLY 98 Ca 0.02 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1v7n n GLY 98 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1v7n h GLY 99 N -0.83 0.49 0.00 -0.02 0.00 -1.91 -3.44 103.07 97.36 1v7n h GLY 99 Ca -0.34 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1v7n h GLY 99 CO 0.33 0.39 0.00 0.61 0.00 0.00 0.00 176.54 177.88 1v7n n GLY 100 N -0.04 3.67 3.79 4.60 0.00 -1.26 -5.00 105.19 110.95 1v7n n GLY 100 Ca -0.04 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 1v7n n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v7n s THR 101 N -0.83 5.12 -0.48 2.61 2.01 -1.19 -4.52 115.64 118.35 1v7n s THR 101 Ca 0.00 0.81 -0.04 0.00 0.31 0.00 0.00 61.69 62.77 1v7n s THR 101 Cb 0.00 -3.72 0.13 0.00 0.01 0.00 0.00 72.50 68.92 1v7n s THR 101 CO 0.00 0.49 0.30 -0.75 -0.69 0.00 0.00 174.62 173.97 1v7n s LYS 102 N -0.41 2.24 -0.04 4.92 2.36 -0.92 -0.51 119.74 127.39 1v7n s LYS 102 Ca 0.23 -2.02 -0.29 0.00 -2.55 0.00 0.00 55.97 51.34 1v7n s LYS 102 Cb -0.16 -3.68 -0.03 0.00 -1.05 0.00 0.00 37.83 32.91 1v7n s LYS 102 CO 0.11 -1.12 0.93 -1.17 1.55 0.00 0.00 175.35 175.65 1v7n s LEU 103 N 0.82 4.33 -0.14 5.43 2.96 0.38 0.91 118.68 133.37 1v7n s LEU 103 Ca 0.10 1.54 0.00 0.00 -0.22 0.00 0.00 54.13 55.56 1v7n s LEU 103 Cb -0.22 -3.48 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 1v7n s LEU 103 CO -0.04 -0.27 -0.14 -1.61 -1.32 0.00 0.00 176.35 172.97 1v7n s GLU 104 N 1.20 3.32 0.14 1.98 2.02 0.39 -1.89 118.70 125.86 1v7n s GLU 104 Ca 0.48 -0.71 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 1v7n s GLU 104 Cb -0.20 -2.63 -0.07 0.00 0.10 0.00 0.00 34.13 31.33 1v7n s GLU 104 CO 0.24 0.14 1.21 -1.50 0.02 0.00 0.00 175.26 175.37 1v7n s ILE 105 N 0.52 3.70 -0.65 -1.63 1.10 -1.26 -2.23 121.20 120.75 1v7n s ILE 105 Ca -0.09 1.34 -0.08 0.00 -0.51 0.00 0.00 60.65 61.30 1v7n s ILE 105 Cb -0.16 -3.86 0.17 0.00 0.15 0.00 0.00 42.46 38.76 1v7n s ILE 105 CO 0.04 0.17 0.52 -0.75 -2.11 0.00 0.00 174.94 172.82 1v7n s LYS 106 N 0.26 2.89 0.00 3.50 2.20 -0.78 -4.93 119.74 122.89 1v7n s LYS 106 Ca 0.55 -2.30 0.00 0.00 -0.36 0.00 0.00 55.97 53.87 1v7n s LYS 106 Cb -0.32 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 31.98 1v7n s LYS 106 CO 0.34 -1.22 0.00 2.89 -0.36 0.00 0.00 175.35 177.00 1v7n n ARG 107 N 4.05 3.36 -4.48 4.03 1.85 -1.26 -4.20 116.66 120.00 1v7n n ARG 107 Ca 0.05 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.56 1v7n n ARG 107 Cb 0.42 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.72 1v7n n ARG 107 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1v7n s ALA 108 N -3.65 3.07 0.10 2.89 0.00 -1.26 -5.02 121.76 117.89 1v7n s ALA 108 Ca 0.00 -0.84 -0.35 0.00 0.00 0.00 0.00 51.96 50.77 1v7n s ALA 108 Cb 0.00 -1.41 -0.18 0.00 0.00 0.00 0.00 23.12 21.54 1v7n s ALA 108 CO 0.00 0.46 1.01 -0.25 0.00 0.00 0.00 175.76 176.98 1v7n n ASP 109 N 2.63 0.27 -4.63 0.00 8.00 -1.26 -4.72 116.55 116.84 1v7n n ASP 109 Ca -0.18 1.14 -0.27 0.00 0.71 0.00 0.00 54.79 56.19 1v7n n ASP 109 Cb 0.53 -1.04 -0.10 0.00 -0.02 0.00 0.00 41.12 40.49 1v7n n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1v7n s ALA 110 N -0.22 3.20 0.02 2.24 0.00 -1.06 -4.92 121.76 121.02 1v7n s ALA 110 Ca 0.80 -2.26 0.08 0.00 0.00 0.00 0.00 51.96 50.58 1v7n s ALA 110 Cb -1.05 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1v7n s ALA 110 CO 0.54 -0.10 -0.25 0.00 0.00 0.00 0.00 175.76 175.95 1v7n s ALA 111 N -2.68 2.28 0.06 0.00 0.00 -1.26 -3.89 121.76 116.26 1v7n s ALA 111 Ca 0.35 -1.21 -0.36 0.00 0.00 0.00 0.00 51.96 50.75 1v7n s ALA 111 Cb 0.08 -0.54 -0.19 0.00 0.00 0.00 0.00 23.12 22.47 1v7n s ALA 111 CO 0.18 0.54 0.90 -0.35 0.00 0.00 0.00 175.76 177.03 1v7n n PRO 112 N 1.96 0.00 -3.38 0.00 -0.04 -1.26 -4.39 135.00 127.89 1v7n n PRO 112 Ca -0.17 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.03 1v7n n PRO 112 Cb 0.52 -1.33 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 1v7n n PRO 112 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1v7n n THR 113 N 1.05 2.14 -1.70 0.52 -1.04 0.42 -4.77 114.28 110.90 1v7n n THR 113 Ca 0.19 -5.14 -0.44 0.00 -2.04 0.00 0.00 64.05 56.63 1v7n n THR 113 Cb 0.13 -2.05 -0.03 0.00 -1.82 0.00 0.00 70.33 66.56 1v7n n THR 113 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1v7n n VAL 114 N 0.84 0.78 -4.26 12.58 0.31 -1.26 -3.46 118.33 123.87 1v7n n VAL 114 Ca 0.29 -0.20 -0.14 0.00 -0.01 0.00 0.00 64.34 64.29 1v7n n VAL 114 Cb 0.42 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.57 1v7n n VAL 114 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1v7n s SER 115 N 0.50 0.70 -0.22 4.52 1.04 -1.14 -5.00 113.70 114.09 1v7n s SER 115 Ca 0.69 -1.37 -0.09 0.00 0.48 0.00 0.00 55.95 55.65 1v7n s SER 115 Cb -0.59 0.26 0.09 0.00 0.10 0.00 0.00 66.02 65.88 1v7n s SER 115 CO 0.47 -0.77 0.49 -0.51 0.98 0.00 0.00 173.24 173.89 1v7n s ILE 116 N -3.94 -0.45 -0.05 -1.02 2.07 -1.26 -1.94 121.20 114.61 1v7n s ILE 116 Ca 0.37 0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.74 1v7n s ILE 116 Cb 0.07 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.92 1v7n s ILE 116 CO 0.12 0.04 -0.14 -0.36 -1.91 0.00 0.00 174.94 172.69 1v7n s PHE 117 N 2.20 1.47 0.38 3.50 0.40 0.11 -4.90 117.98 121.14 1v7n s PHE 117 Ca -0.06 -0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 55.80 1v7n s PHE 117 Cb -0.10 -1.02 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 1v7n s PHE 117 CO -0.15 -0.18 0.64 -2.14 0.70 0.00 0.00 175.22 174.09 1v7n s PRO 118 N 0.24 3.54 -0.03 0.24 0.02 -1.26 -2.53 135.00 135.22 1v7n s PRO 118 Ca -0.07 -0.07 -0.39 0.00 0.02 0.00 0.00 61.00 60.49 1v7n s PRO 118 Cb -0.12 -2.55 -0.18 0.00 0.02 0.00 0.00 34.50 31.66 1v7n s PRO 118 CO 0.02 0.03 1.26 -2.30 -0.33 0.00 0.00 177.00 175.68 1v7n n PRO 119 N -1.79 0.50 -2.40 5.54 -0.02 -1.18 -4.86 135.00 130.79 1v7n n PRO 119 Ca -0.02 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 1v7n n PRO 119 Cb 0.55 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 1v7n n PRO 119 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1v7n s SER 120 N 0.65 6.12 0.32 2.55 1.04 -1.26 -4.74 113.70 118.37 1v7n s SER 120 Ca 0.90 0.25 0.28 0.00 0.48 0.00 0.00 55.95 57.86 1v7n s SER 120 Cb -1.16 -2.55 1.01 0.00 0.10 0.00 0.00 66.02 63.42 1v7n s SER 120 CO 0.56 -1.72 0.94 -1.54 0.98 0.00 0.00 173.24 172.46 1v7n n SER 121 N 9.59 0.04 0.01 7.02 3.41 -1.26 0.37 113.62 132.80 1v7n n SER 121 Ca 0.12 0.66 -0.11 0.00 -0.26 0.00 0.00 58.87 59.28 1v7n n SER 121 Cb 0.49 -0.33 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1v7n n SER 121 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1v7n h GLU 122 N 0.00 0.56 0.26 4.33 9.09 -1.99 0.26 114.58 127.08 1v7n h GLU 122 Ca 0.56 -0.42 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1v7n h GLU 122 Cb 2.13 0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 29.28 1v7n h GLU 122 CO -0.08 1.04 -0.30 0.37 0.05 0.00 0.00 179.01 180.08 1v7n h GLN 123 N 0.40 -0.58 -0.96 1.06 4.15 0.63 -2.61 115.11 117.21 1v7n h GLN 123 Ca -0.02 0.04 0.09 0.00 0.77 0.00 0.00 58.65 59.53 1v7n h GLN 123 Cb 1.25 0.13 -0.12 0.00 0.21 0.00 0.00 27.48 28.95 1v7n h GLN 123 CO 0.12 -0.39 -0.57 1.28 -1.93 0.00 0.00 178.83 177.35 1v7n n LEU 124 N -5.41 -1.02 -0.25 -2.39 4.32 -0.69 -0.73 117.00 110.84 1v7n n LEU 124 Ca -0.08 1.73 -0.05 0.00 -0.02 0.00 0.00 56.01 57.58 1v7n n LEU 124 Cb 0.32 -0.23 -0.04 0.00 -1.62 0.00 0.00 43.42 41.85 1v7n n LEU 124 CO 0.27 -1.40 0.31 0.41 -1.22 0.00 0.00 177.39 175.76 1v7n n THR 125 N -5.18 -0.39 0.77 -5.08 -1.04 0.07 0.14 114.28 103.57 1v7n n THR 125 Ca 0.02 1.46 0.00 0.00 -2.04 0.00 0.00 64.05 63.49 1v7n n THR 125 Cb 0.25 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 66.92 1v7n n THR 125 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1v7n n SER 126 N -4.79 3.20 0.00 8.00 7.64 0.09 -4.86 113.62 122.90 1v7n n SER 126 Ca 0.02 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1v7n n SER 126 Cb 0.18 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1v7n n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v7n n GLY 127 N 0.65 1.15 3.82 0.23 0.00 0.37 -4.96 105.19 106.45 1v7n n GLY 127 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1v7n n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v7n s GLY 128 N -2.00 2.59 -0.07 -0.02 0.00 -1.25 -0.51 107.32 106.06 1v7n s GLY 128 Ca 0.00 0.07 0.04 0.00 0.00 0.00 0.00 44.72 44.83 1v7n s GLY 128 CO 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 173.10 173.33 1v7n s ALA 129 N -1.44 1.76 -0.06 3.20 0.00 0.36 -3.19 121.76 122.39 1v7n s ALA 129 Ca 0.39 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1v7n s ALA 129 Cb -0.17 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1v7n s ALA 129 CO 0.20 0.25 -0.17 -1.12 0.00 0.00 0.00 175.76 174.93 1v7n s SER 130 N 0.31 2.18 -0.83 0.00 0.01 -1.26 -0.47 113.70 113.63 1v7n s SER 130 Ca -0.13 -0.37 0.01 0.00 1.31 0.00 0.00 55.95 56.77 1v7n s SER 130 Cb -0.15 -0.84 0.22 0.00 0.21 0.00 0.00 66.02 65.46 1v7n s SER 130 CO 0.05 0.11 0.76 0.52 0.41 0.00 0.00 173.24 175.10 1v7n n VAL 131 N 3.47 2.78 -2.22 3.43 0.31 1.58 -3.13 118.33 124.56 1v7n n VAL 131 Ca -0.20 -5.13 -0.40 0.00 -0.01 0.00 0.00 64.34 58.60 1v7n n VAL 131 Cb 0.52 -2.28 -0.02 0.00 -0.91 0.00 0.00 33.84 31.16 1v7n n VAL 131 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1v7n s VAL 132 N -1.66 2.96 0.01 2.52 0.11 -1.05 -1.16 120.40 122.13 1v7n s VAL 132 Ca 0.29 0.91 0.01 0.00 -2.93 0.00 0.00 61.98 60.26 1v7n s VAL 132 Cb -0.02 -3.55 -0.01 0.00 -1.53 0.00 0.00 36.38 31.26 1v7n s VAL 132 CO -0.11 0.17 -0.05 0.00 -3.33 0.00 0.00 175.10 171.78 1v7n s PHE 134 N -0.57 1.84 -0.24 0.00 0.08 -0.82 -1.01 117.98 117.28 1v7n s PHE 134 Ca -0.03 -0.35 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 1v7n s PHE 134 Cb -0.05 -1.19 0.08 0.00 -0.57 0.00 0.00 43.02 41.30 1v7n s PHE 134 CO -0.00 -0.03 0.09 -0.51 -0.10 0.00 0.00 175.22 174.66 1v7n s LEU 135 N -0.48 1.00 -0.06 -0.37 1.02 -0.84 -2.90 118.68 116.05 1v7n s LEU 135 Ca 0.08 -1.06 0.06 0.00 0.02 0.00 0.00 54.13 53.23 1v7n s LEU 135 Cb -0.08 -0.49 -0.01 0.00 0.02 0.00 0.00 46.19 45.63 1v7n s LEU 135 CO -0.01 -0.37 -0.24 0.20 0.02 0.00 0.00 176.35 175.95 1v7n s ASN 136 N 1.95 2.92 -0.71 2.29 0.01 -1.22 -1.25 114.94 118.93 1v7n s ASN 136 Ca 0.05 -0.49 -0.03 0.00 -0.71 0.00 0.00 52.86 51.68 1v7n s ASN 136 Cb -0.17 -0.84 0.00 0.00 0.41 0.00 0.00 41.25 40.66 1v7n s ASN 136 CO -0.20 0.22 0.67 0.59 -1.51 0.00 0.00 177.10 176.88 1v7n n ASN 137 N 3.02 -7.36 -4.68 -1.22 4.13 -0.99 -0.43 115.26 107.73 1v7n n ASN 137 Ca -0.18 -0.12 -0.27 0.00 1.68 0.00 0.00 54.58 55.69 1v7n n ASN 137 Cb 0.52 -4.73 -0.09 0.00 -1.54 0.00 0.00 39.78 33.94 1v7n n ASN 137 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1v7n s PHE 138 N -2.91 2.49 -0.16 3.10 -0.12 0.26 -4.09 117.98 116.55 1v7n s PHE 138 Ca 0.04 -0.66 -0.26 0.00 -0.05 0.00 0.00 56.93 56.00 1v7n s PHE 138 Cb -0.01 -1.84 0.07 0.00 -0.63 0.00 0.00 43.02 40.61 1v7n s PHE 138 CO 0.78 0.32 0.66 -0.47 -0.05 0.00 0.00 175.22 176.46 1v7n s TYR 139 N -2.68 -0.68 0.17 3.49 5.04 -1.25 -2.39 117.35 119.05 1v7n s TYR 139 Ca 0.35 1.46 -0.03 0.00 -2.44 0.00 0.00 57.07 56.41 1v7n s TYR 139 Cb 0.07 0.31 0.04 0.00 0.35 0.00 0.00 41.96 42.73 1v7n s TYR 139 CO 0.19 -0.46 0.09 -0.35 -1.34 0.00 0.00 175.55 173.68 1v7n n PRO 140 N 1.89 -1.40 0.16 4.97 -0.04 -1.26 -2.56 135.00 136.76 1v7n n PRO 140 Ca -0.16 -0.16 0.01 0.00 -0.04 0.00 0.00 63.50 63.15 1v7n n PRO 140 Cb 0.56 -0.24 0.32 0.00 -0.04 0.00 0.00 33.50 34.10 1v7n n PRO 140 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1v7n h LYS 141 N 0.00 0.06 -6.20 0.54 3.64 -1.99 -3.46 116.57 109.15 1v7n h LYS 141 Ca -0.04 -0.02 -0.56 0.00 -1.27 0.00 0.00 60.65 58.75 1v7n h LYS 141 Cb 0.14 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1v7n h LYS 141 CO 0.03 0.44 0.72 -0.51 -2.27 0.00 0.00 179.45 177.86 1v7n s ASP 142 N -6.91 7.11 0.07 4.20 1.01 -1.26 -5.01 116.67 115.88 1v7n s ASP 142 Ca -0.03 1.58 -0.07 0.00 0.71 0.00 0.00 52.55 54.74 1v7n s ASP 142 Cb 0.14 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.51 1v7n s ASP 142 CO 0.74 -0.59 0.13 -0.51 0.21 0.00 0.00 175.17 175.14 1v7n s ILE 143 N 2.65 0.16 -0.05 0.77 2.07 -1.26 -4.55 121.20 120.98 1v7n s ILE 143 Ca 0.50 -1.29 -0.02 0.00 -1.41 0.00 0.00 60.65 58.42 1v7n s ILE 143 Cb -0.19 -1.31 0.04 0.00 0.13 0.00 0.00 42.46 41.13 1v7n s ILE 143 CO 0.15 -0.72 0.09 0.20 -1.91 0.00 0.00 174.94 172.75 1v7n s ASN 144 N -2.75 0.84 -0.22 4.50 0.01 -1.25 -4.98 114.94 111.09 1v7n s ASN 144 Ca 0.04 0.16 -0.05 0.00 -0.71 0.00 0.00 52.86 52.29 1v7n s ASN 144 Cb 0.05 0.00 -0.02 0.00 0.41 0.00 0.00 41.25 41.69 1v7n s ASN 144 CO -0.10 -0.23 0.01 -0.69 -1.51 0.00 0.00 177.10 174.59 1v7n s VAL 145 N 2.03 3.90 -0.02 1.60 1.01 -1.26 -1.75 120.40 125.91 1v7n s VAL 145 Ca 0.02 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1v7n s VAL 145 Cb -0.12 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1v7n s VAL 145 CO -0.04 0.39 -0.02 -0.75 0.00 0.00 0.00 175.10 174.69 1v7n s LYS 146 N 1.38 2.77 -0.22 2.72 2.20 -0.97 -4.88 119.74 122.73 1v7n s LYS 146 Ca 0.05 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.07 1v7n s LYS 146 Cb -0.15 -2.65 0.05 0.00 -1.51 0.00 0.00 37.83 33.57 1v7n s LYS 146 CO 0.01 0.63 -0.11 -1.58 -0.36 0.00 0.00 175.35 173.95 1v7n s TRP 147 N -1.02 2.65 -0.09 4.03 0.52 -1.25 -0.75 118.94 123.03 1v7n s TRP 147 Ca 0.18 -1.80 -0.10 0.00 0.02 0.00 0.00 56.10 54.40 1v7n s TRP 147 Cb -0.11 -1.72 -0.05 0.00 -1.15 0.00 0.00 33.47 30.44 1v7n s TRP 147 CO 0.08 -0.79 0.23 0.15 0.02 0.00 0.00 176.95 176.64 1v7n s LYS 148 N 1.32 3.63 0.00 4.98 1.02 -0.84 0.87 119.74 130.72 1v7n s LYS 148 Ca -0.03 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1v7n s LYS 148 Cb -0.17 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1v7n s LYS 148 CO -0.08 0.72 0.00 -0.89 -0.92 0.00 0.00 175.35 174.19 1v7n n ILE 149 N 2.02 0.00 1.29 2.17 -0.00 -0.77 -1.82 119.36 122.25 1v7n n ILE 149 Ca -0.18 0.00 0.13 0.00 -0.00 0.00 0.00 62.75 62.70 1v7n n ILE 149 Cb 0.54 -0.02 0.43 0.00 -0.00 0.00 0.00 39.64 40.59 1v7n n ILE 149 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1v7n n ASP 150 N 0.00 0.96 0.00 4.38 8.00 -1.26 -4.12 116.55 124.51 1v7n n ASP 150 Ca 0.00 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1v7n n ASP 150 Cb 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1v7n n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v7n n GLY 151 N 1.32 0.28 3.94 0.44 0.00 -1.26 -4.91 105.19 104.99 1v7n n GLY 151 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1v7n n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v7n s SER 152 N 0.00 6.33 -0.14 1.61 1.04 -1.26 -4.97 113.70 116.30 1v7n s SER 152 Ca 0.00 0.40 -0.18 0.00 0.48 0.00 0.00 55.95 56.65 1v7n s SER 152 Cb 0.00 -2.01 -0.04 0.00 0.10 0.00 0.00 66.02 64.07 1v7n s SER 152 CO 0.00 -0.21 0.46 -1.83 0.98 0.00 0.00 173.24 172.65 1v7n s GLU 153 N -4.02 4.30 0.31 4.02 -1.05 -1.26 -1.84 118.70 119.15 1v7n s GLU 153 Ca 0.39 0.40 -0.24 0.00 -0.15 0.00 0.00 54.97 55.36 1v7n s GLU 153 Cb -0.10 -3.46 -0.10 0.00 -0.44 0.00 0.00 34.13 30.03 1v7n s GLU 153 CO 0.33 0.10 0.90 0.50 0.95 0.00 0.00 175.26 178.04 1v7n s ARG 154 N 0.84 4.50 -0.03 -4.83 3.52 0.25 -4.89 118.95 118.30 1v7n s ARG 154 Ca 0.24 1.22 0.00 0.00 -0.13 0.00 0.00 55.73 57.07 1v7n s ARG 154 Cb -0.15 -2.78 -0.02 0.00 -1.56 0.00 0.00 34.95 30.44 1v7n s ARG 154 CO 0.09 0.29 -0.03 1.04 -0.81 0.00 0.00 175.30 175.88 1v7n n GLN 155 N 0.52 0.45 -2.90 5.12 6.02 -1.26 -4.25 117.38 121.09 1v7n n GLN 155 Ca 0.01 0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.61 1v7n n GLN 155 Cb 0.50 -1.07 -0.04 0.00 1.02 0.00 0.00 30.24 30.66 1v7n n GLN 155 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1v7n s ASN 156 N -4.23 7.12 0.00 1.08 4.22 -1.26 -3.61 114.94 118.27 1v7n s ASN 156 Ca -0.04 1.36 0.00 0.00 -2.14 0.00 0.00 52.86 52.04 1v7n s ASN 156 Cb 0.01 -2.48 0.00 0.00 1.28 0.00 0.00 41.25 40.06 1v7n s ASN 156 CO 0.08 -0.22 0.00 0.61 -2.04 0.00 0.00 177.10 175.53 1v7n n GLY 157 N 3.09 0.33 3.72 0.45 0.00 -1.26 -4.98 105.19 106.54 1v7n n GLY 157 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1v7n n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v7n s VAL 158 N -2.00 3.30 -0.05 1.61 -7.23 -1.24 -2.68 120.40 112.12 1v7n s VAL 158 Ca 0.00 0.96 -0.01 0.00 -1.81 0.00 0.00 61.98 61.12 1v7n s VAL 158 Cb 0.00 -3.62 0.03 0.00 0.56 0.00 0.00 36.38 33.35 1v7n s VAL 158 CO 0.00 0.09 0.02 -0.76 -0.31 0.00 0.00 175.10 174.14 1v7n s LEU 159 N 0.79 0.58 0.00 1.32 1.43 -1.11 -5.02 118.68 116.67 1v7n s LEU 159 Ca 0.62 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.70 1v7n s LEU 159 Cb -0.37 -0.28 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 1v7n s LEU 159 CO 0.32 -0.19 0.11 0.20 0.23 0.00 0.00 176.35 177.02 1v7n s ASN 160 N 1.79 5.85 0.40 2.29 0.01 -1.26 -2.12 114.94 121.89 1v7n s ASN 160 Ca 0.01 0.19 0.08 0.00 -0.71 0.00 0.00 52.86 52.42 1v7n s ASN 160 Cb -0.12 -1.72 -0.05 0.00 0.41 0.00 0.00 41.25 39.77 1v7n s ASN 160 CO -0.04 0.26 0.14 -0.55 -1.51 0.00 0.00 177.10 175.41 1v7n s SER 161 N -1.84 4.35 0.01 -1.22 0.15 -0.99 -4.99 113.70 109.18 1v7n s SER 161 Ca 0.24 -1.08 -0.00 0.00 0.70 0.00 0.00 55.95 55.81 1v7n s SER 161 Cb -0.12 -0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 63.68 1v7n s SER 161 CO 0.16 -0.48 -0.02 0.26 1.20 0.00 0.00 173.24 174.36 1v7n s TRP 162 N -2.59 0.20 0.68 3.44 0.51 -1.26 -3.54 118.94 116.38 1v7n s TRP 162 Ca 0.39 -0.41 -0.08 0.00 -2.12 0.00 0.00 56.10 53.89 1v7n s TRP 162 Cb 0.04 -0.15 0.04 0.00 -0.81 0.00 0.00 33.47 32.59 1v7n s TRP 162 CO 0.22 -0.16 1.01 -0.08 -0.51 0.00 0.00 176.95 177.43 1v7n s THR 163 N -1.17 2.84 0.41 2.01 -1.32 -0.80 -5.00 115.64 112.60 1v7n s THR 163 Ca -0.13 -0.05 -0.01 0.00 -1.21 0.00 0.00 61.69 60.29 1v7n s THR 163 Cb -0.08 -3.21 -0.03 0.00 -1.51 0.00 0.00 72.50 67.68 1v7n s THR 163 CO -0.01 -0.23 0.64 -1.81 -2.21 0.00 0.00 174.62 171.01 1v7n s ASP 164 N -4.44 6.19 -0.30 8.08 1.01 -1.26 -4.59 116.67 121.37 1v7n s ASP 164 Ca 0.58 0.56 -0.41 0.00 0.71 0.00 0.00 52.55 53.99 1v7n s ASP 164 Cb -0.11 -2.00 -0.17 0.00 1.01 0.00 0.00 42.92 41.65 1v7n s ASP 164 CO 0.46 -0.46 1.68 0.00 0.21 0.00 0.00 175.17 177.06 1v7n n GLN 165 N -1.99 0.90 -1.23 8.23 6.02 -1.26 -4.68 117.38 123.37 1v7n n GLN 165 Ca -0.02 0.33 -0.29 0.00 -0.01 0.00 0.00 57.00 57.01 1v7n n GLN 165 Cb 0.56 -1.97 0.16 0.00 1.02 0.00 0.00 30.24 30.01 1v7n n GLN 165 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1v7n s ASP 166 N 3.20 3.00 -0.17 1.08 2.15 -1.01 -4.58 116.67 120.34 1v7n s ASP 166 Ca 0.99 1.25 -0.09 0.00 0.43 0.00 0.00 52.55 55.13 1v7n s ASP 166 Cb -1.15 -1.91 -0.22 0.00 -0.30 0.00 0.00 42.92 39.33 1v7n s ASP 166 CO 0.68 -2.91 0.20 -1.54 -0.17 0.00 0.00 175.17 171.43 1v7n n SER 167 N -4.03 2.04 0.32 -0.34 3.41 -1.26 -0.95 113.62 112.81 1v7n n SER 167 Ca 0.06 0.21 0.21 0.00 -0.26 0.00 0.00 58.87 59.09 1v7n n SER 167 Cb 0.57 -0.82 1.09 0.00 -0.26 0.00 0.00 64.21 64.79 1v7n n SER 167 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1v7n h LYS 168 N -0.24 0.00 -0.01 4.33 1.79 -2.01 -3.39 116.57 117.05 1v7n h LYS 168 Ca -0.45 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.87 1v7n h LYS 168 Cb 1.83 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 32.34 1v7n h LYS 168 CO -0.03 0.00 -0.31 -3.47 -1.08 0.00 0.00 179.45 174.56 1v7n n ASP 169 N -3.02 -1.11 -1.45 0.86 4.64 -1.26 -5.07 116.55 110.14 1v7n n ASP 169 Ca -0.02 -2.09 0.00 0.00 -1.38 0.00 0.00 54.79 51.30 1v7n n ASP 169 Cb 0.11 0.43 0.00 0.00 -1.04 0.00 0.00 41.12 40.62 1v7n n ASP 169 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1v7n n SER 170 N -0.62 -0.36 -4.32 1.67 3.41 -0.12 -4.60 113.62 108.68 1v7n n SER 170 Ca -0.23 0.18 -0.33 0.00 -0.26 0.00 0.00 58.87 58.23 1v7n n SER 170 Cb 0.78 -0.63 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 1v7n n SER 170 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1v7n s THR 171 N -1.25 2.95 0.57 6.66 -4.23 -1.24 -4.45 115.64 114.65 1v7n s THR 171 Ca 0.00 -0.68 -0.19 0.00 -1.18 0.00 0.00 61.69 59.64 1v7n s THR 171 Cb 0.00 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1v7n s THR 171 CO 0.00 0.50 1.19 -0.31 -0.54 0.00 0.00 174.62 175.47 1v7n s TYR 172 N 0.74 2.47 0.36 3.99 2.02 -1.00 -2.40 117.35 123.52 1v7n s TYR 172 Ca -0.05 1.52 -0.03 0.00 -0.37 0.00 0.00 57.07 58.13 1v7n s TYR 172 Cb -0.15 -3.45 0.01 0.00 -0.40 0.00 0.00 41.96 37.97 1v7n s TYR 172 CO 0.01 -2.07 0.51 -1.12 -1.57 0.00 0.00 175.55 171.32 1v7n s SER 173 N -1.59 0.89 -0.29 2.29 0.01 -1.26 -0.57 113.70 113.17 1v7n s SER 173 Ca 0.76 -1.48 -0.19 0.00 1.31 0.00 0.00 55.95 56.35 1v7n s SER 173 Cb -0.29 0.69 0.16 0.00 0.21 0.00 0.00 66.02 66.79 1v7n s SER 173 CO 0.32 -1.36 1.10 -0.32 0.41 0.00 0.00 173.24 173.39 1v7n s MET 174 N -2.91 0.30 0.32 12.44 0.00 -0.38 -1.91 119.30 127.17 1v7n s MET 174 Ca 0.29 0.47 -0.04 0.00 0.00 0.00 0.00 55.69 56.40 1v7n s MET 174 Cb -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 34.83 34.86 1v7n s MET 174 CO 0.20 -0.05 0.58 -1.54 0.00 0.00 0.00 175.02 174.21 1v7n s SER 175 N 0.89 6.41 -0.12 1.11 1.04 -1.23 -1.98 113.70 119.83 1v7n s SER 175 Ca -0.04 0.72 0.01 0.00 0.48 0.00 0.00 55.95 57.11 1v7n s SER 175 Cb -0.04 -2.15 0.02 0.00 0.10 0.00 0.00 66.02 63.96 1v7n s SER 175 CO -0.12 -0.25 -0.12 -0.44 0.98 0.00 0.00 173.24 173.28 1v7n s SER 176 N -3.36 2.36 -0.19 7.02 0.01 -0.18 -2.33 113.70 117.04 1v7n s SER 176 Ca 0.44 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.29 1v7n s SER 176 Cb -0.10 -1.02 -0.00 0.00 0.21 0.00 0.00 66.02 65.11 1v7n s SER 176 CO 0.32 -0.04 -0.11 -0.89 0.41 0.00 0.00 173.24 172.93 1v7n s THR 177 N 1.30 2.90 -0.49 1.44 2.01 -0.90 0.12 115.64 122.02 1v7n s THR 177 Ca -0.01 -0.67 -0.14 0.00 0.31 0.00 0.00 61.69 61.18 1v7n s THR 177 Cb -0.14 -2.27 0.10 0.00 0.01 0.00 0.00 72.50 70.20 1v7n s THR 177 CO -0.06 0.48 0.42 -0.22 -0.69 0.00 0.00 174.62 174.55 1v7n s LEU 178 N 1.14 5.82 -0.14 4.42 0.20 -0.31 -2.77 118.68 127.05 1v7n s LEU 178 Ca 0.01 -1.62 -0.07 0.00 0.69 0.00 0.00 54.13 53.14 1v7n s LEU 178 Cb -0.14 -2.15 -0.04 0.00 -0.43 0.00 0.00 46.19 43.42 1v7n s LEU 178 CO -0.04 -0.73 0.12 0.28 -0.29 0.00 0.00 176.35 175.70 1v7n s THR 179 N 1.56 5.34 0.30 3.68 -1.32 -1.09 0.45 115.64 124.56 1v7n s THR 179 Ca 0.04 0.15 -0.12 0.00 -1.21 0.00 0.00 61.69 60.55 1v7n s THR 179 Cb -0.27 -3.36 0.05 0.00 -1.51 0.00 0.00 72.50 67.41 1v7n s THR 179 CO 0.04 0.56 0.62 0.00 -2.21 0.00 0.00 174.62 173.63 1v7n n LEU 180 N 2.48 0.00 -4.84 9.08 -0.00 0.38 -4.71 117.00 119.39 1v7n n LEU 180 Ca -0.19 -1.95 -0.33 0.00 -0.00 0.00 0.00 56.01 53.54 1v7n n LEU 180 Cb 0.54 2.92 -0.06 0.00 -0.00 0.00 0.00 43.42 46.82 1v7n n LEU 180 CO 0.33 -0.65 0.47 -0.89 -0.00 0.00 0.00 177.39 176.65 1v7n s THR 181 N -2.30 4.59 0.14 1.47 2.01 -1.26 -0.49 115.64 119.80 1v7n s THR 181 Ca 0.12 1.14 -0.19 0.00 0.31 0.00 0.00 61.69 63.08 1v7n s THR 181 Cb -0.04 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.81 1v7n s THR 181 CO 0.09 -0.14 1.70 0.50 -0.69 0.00 0.00 174.62 176.08 1v7n h LYS 182 N 2.41 0.02 0.00 4.92 3.64 -1.06 0.49 116.57 126.99 1v7n h LYS 182 Ca -0.48 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1v7n h LYS 182 Cb 1.18 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1v7n h LYS 182 CO 0.64 0.02 0.00 -0.44 -2.27 0.00 0.00 179.45 177.40 1v7n h ASP 183 N 0.02 0.00 0.05 4.20 3.32 -1.94 3.06 116.42 125.13 1v7n h ASP 183 Ca 0.13 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.80 1v7n h ASP 183 Cb 0.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1v7n h ASP 183 CO -0.25 0.00 -2.31 1.21 -1.72 0.00 0.00 179.24 176.17 1v7n n GLU 184 N -2.86 0.68 0.18 3.56 2.13 -0.35 -1.97 120.64 122.02 1v7n n GLU 184 Ca -0.02 0.17 -0.07 0.00 0.66 0.00 0.00 57.16 57.90 1v7n n GLU 184 Cb 0.07 -1.58 -0.04 0.00 0.27 0.00 0.00 31.44 30.16 1v7n n GLU 184 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 1v7n h TYR 185 N 0.02 -0.45 0.00 4.31 3.20 0.11 -3.08 116.97 121.08 1v7n h TYR 185 Ca -0.52 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.34 1v7n h TYR 185 Cb 1.97 0.15 0.00 0.00 1.54 0.00 0.00 36.73 40.39 1v7n h TYR 185 CO 0.04 -0.28 0.09 0.93 -1.64 0.00 0.00 178.16 177.30 1v7n h GLU 186 N -0.60 0.00 0.00 1.82 5.08 0.54 1.51 114.58 122.93 1v7n h GLU 186 Ca -0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1v7n h GLU 186 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1v7n h GLU 186 CO 0.08 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 178.04 1v7n h ARG 187 N 0.00 0.00 -4.94 2.33 3.08 -1.30 -3.45 114.38 110.10 1v7n h ARG 187 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 1v7n h ARG 187 Cb 0.19 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.09 1v7n h ARG 187 CO 0.00 0.05 -0.62 -1.01 -1.07 0.00 0.00 179.97 177.32 1v7n s HIS 188 N -4.47 1.57 -0.10 3.04 3.76 0.52 -5.06 115.29 114.55 1v7n s HIS 188 Ca -0.04 -1.12 -0.08 0.00 -0.15 0.00 0.00 55.06 53.67 1v7n s HIS 188 Cb 0.14 -0.94 -0.05 0.00 1.11 0.00 0.00 32.58 32.85 1v7n s HIS 188 CO 0.56 -0.25 -0.18 -1.71 -0.85 0.00 0.00 174.74 172.31 1v7n n ASN 189 N -0.47 1.23 -4.82 1.40 2.85 -1.26 -4.78 115.26 109.40 1v7n n ASN 189 Ca -0.01 0.20 -0.32 0.00 -0.11 0.00 0.00 54.58 54.34 1v7n n ASN 189 Cb 0.66 -0.47 0.01 0.00 1.24 0.00 0.00 39.78 41.22 1v7n n ASN 189 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1v7n s SER 190 N -6.15 5.90 -0.30 1.20 0.15 -1.26 0.37 113.70 113.62 1v7n s SER 190 Ca -0.18 1.67 0.02 0.00 0.70 0.00 0.00 55.95 58.16 1v7n s SER 190 Cb 0.05 -2.51 0.19 0.00 -1.71 0.00 0.00 66.02 62.05 1v7n s SER 190 CO 0.24 -1.09 0.62 -0.31 1.20 0.00 0.00 173.24 173.90 1v7n s TYR 191 N -2.73 -1.68 -0.00 3.44 4.12 -1.03 -4.41 117.35 115.06 1v7n s TYR 191 Ca 0.60 1.36 0.04 0.00 0.02 0.00 0.00 57.07 59.09 1v7n s TYR 191 Cb -0.14 0.43 -0.03 0.00 -1.52 0.00 0.00 41.96 40.70 1v7n s TYR 191 CO 0.43 -0.95 -0.12 0.99 0.02 0.00 0.00 175.55 175.92 1v7n s THR 192 N 2.85 3.26 -0.11 -0.71 2.01 -0.76 -3.08 115.64 119.11 1v7n s THR 192 Ca 0.15 -0.86 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 1v7n s THR 192 Cb -0.12 -2.37 0.04 0.00 0.01 0.00 0.00 72.50 70.06 1v7n s THR 192 CO -0.23 0.44 0.03 0.00 -0.69 0.00 0.00 174.62 174.16 1v7n s GLU 194 N 1.99 0.42 -0.09 0.00 4.04 0.07 -2.55 118.70 122.57 1v7n s GLU 194 Ca 0.03 1.02 -0.03 0.00 0.04 0.00 0.00 54.97 56.03 1v7n s GLU 194 Cb -0.14 0.24 -0.03 0.00 0.02 0.00 0.00 34.13 34.22 1v7n s GLU 194 CO -0.06 -0.20 0.02 0.00 -1.84 0.00 0.00 175.26 173.18 1v7n s ALA 195 N 2.11 3.37 -0.19 -0.84 0.00 -1.13 -2.30 121.76 122.78 1v7n s ALA 195 Ca -0.06 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1v7n s ALA 195 Cb -0.10 -1.55 0.05 0.00 0.00 0.00 0.00 23.12 21.52 1v7n s ALA 195 CO -0.14 0.59 -0.07 0.99 0.00 0.00 0.00 175.76 177.13 1v7n s THR 196 N -0.91 1.40 -0.19 0.00 2.01 -0.72 -2.90 115.64 114.33 1v7n s THR 196 Ca 0.14 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.18 1v7n s THR 196 Cb -0.11 -1.56 0.07 0.00 0.01 0.00 0.00 72.50 70.91 1v7n s THR 196 CO 0.03 0.09 0.12 -2.28 -0.69 0.00 0.00 174.62 171.89 1v7n s HIS 197 N 1.49 0.11 0.00 4.92 5.04 -1.26 -3.81 115.29 121.78 1v7n s HIS 197 Ca -0.01 -0.29 0.00 0.00 -1.54 0.00 0.00 55.06 53.22 1v7n s HIS 197 Cb -0.16 -0.65 0.00 0.00 0.04 0.00 0.00 32.58 31.80 1v7n s HIS 197 CO -0.08 -0.57 0.00 1.17 -2.34 0.00 0.00 174.74 172.92 1v7n n LYS 198 N 5.28 0.00 -0.05 2.88 3.00 -1.26 -3.02 118.16 124.99 1v7n n LYS 198 Ca -0.07 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.17 1v7n n LYS 198 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.50 1v7n n LYS 198 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1v7n h THR 199 N 0.00 0.43 -3.59 3.15 2.02 -1.89 -3.46 112.91 109.57 1v7n h THR 199 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 1v7n h THR 199 Cb 0.00 0.43 -0.23 0.00 -1.74 0.00 0.00 68.15 66.60 1v7n h THR 199 CO 0.00 0.00 -0.58 -0.55 0.37 0.00 0.00 175.52 174.76 1v7n s SER 200 N -5.05 0.01 0.57 4.18 0.15 -1.17 -5.03 113.70 107.36 1v7n s SER 200 Ca -0.15 -0.09 0.29 0.00 0.70 0.00 0.00 55.95 56.71 1v7n s SER 200 Cb 0.12 0.19 1.48 0.00 -1.71 0.00 0.00 66.02 66.10 1v7n s SER 200 CO 0.68 -0.21 1.92 0.74 1.20 0.00 0.00 173.24 177.57 1v7n h THR 201 N 4.65 0.46 -2.00 6.45 2.02 -1.92 -3.41 112.91 119.17 1v7n h THR 201 Ca -0.28 0.00 -0.71 0.00 0.77 0.00 0.00 66.41 66.19 1v7n h THR 201 Cb 1.20 0.64 -0.16 0.00 -1.74 0.00 0.00 68.15 68.09 1v7n h THR 201 CO 0.42 0.00 1.33 -0.94 0.37 0.00 0.00 175.52 176.70 1v7n s SER 202 N -5.48 6.89 -0.36 4.18 1.04 -1.26 -4.99 113.70 113.72 1v7n s SER 202 Ca -0.04 -2.57 -0.13 0.00 0.48 0.00 0.00 55.95 53.68 1v7n s SER 202 Cb 0.17 -2.43 -0.08 0.00 0.10 0.00 0.00 66.02 63.77 1v7n s SER 202 CO 0.62 -0.94 1.03 -2.65 0.98 0.00 0.00 173.24 172.28 1v7n n PRO 203 N 6.45 0.00 -1.55 4.02 -0.02 -1.26 -4.59 135.00 138.05 1v7n n PRO 203 Ca 0.35 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.59 1v7n n PRO 203 Cb 0.45 -0.60 -0.08 0.00 -0.02 0.00 0.00 33.50 33.26 1v7n n PRO 203 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1v7n n ILE 204 N 2.90 -0.03 -3.45 4.25 5.41 -1.14 -4.77 119.36 122.53 1v7n n ILE 204 Ca 0.25 -0.57 -0.38 0.00 1.00 0.00 0.00 62.75 63.06 1v7n n ILE 204 Cb 0.01 -1.94 -0.06 0.00 -0.71 0.00 0.00 39.64 36.93 1v7n n ILE 204 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1v7n s VAL 205 N 11.95 5.08 -0.01 1.39 1.01 -1.26 -2.82 120.40 135.74 1v7n s VAL 205 Ca 1.02 0.86 0.03 0.00 0.00 0.00 0.00 61.98 63.89 1v7n s VAL 205 Cb -0.31 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1v7n s VAL 205 CO 0.23 0.50 -0.09 -0.54 0.00 0.00 0.00 175.10 175.19 1v7n s LYS 206 N -0.53 0.78 0.15 2.72 1.02 -1.06 -5.05 119.74 117.77 1v7n s LYS 206 Ca 0.24 -0.33 0.02 0.00 0.02 0.00 0.00 55.97 55.91 1v7n s LYS 206 Cb -0.16 -0.75 -0.04 0.00 -0.52 0.00 0.00 37.83 36.35 1v7n s LYS 206 CO 0.12 0.19 -0.02 0.45 -0.92 0.00 0.00 175.35 175.17 1v7n s SER 207 N -0.18 1.21 0.09 2.83 0.15 -1.26 -2.67 113.70 113.87 1v7n s SER 207 Ca 0.03 -1.11 0.02 0.00 0.70 0.00 0.00 55.95 55.58 1v7n s SER 207 Cb -0.04 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 1v7n s SER 207 CO -0.00 -0.53 -0.06 0.72 1.20 0.00 0.00 173.24 174.57 1v7n s PHE 208 N -3.63 0.84 -0.09 3.44 -0.71 -1.18 -5.00 117.98 111.64 1v7n s PHE 208 Ca 0.20 -0.89 0.02 0.00 -1.04 0.00 0.00 56.93 55.22 1v7n s PHE 208 Cb 0.06 -0.49 -0.02 0.00 -1.21 0.00 0.00 43.02 41.36 1v7n s PHE 208 CO 0.01 -0.16 -0.16 -0.80 -1.34 0.00 0.00 175.22 172.77 1v7n s ASN 209 N -2.89 3.79 0.10 1.98 -0.87 -1.26 -2.47 114.94 113.32 1v7n s ASN 209 Ca 0.09 -0.34 -0.25 0.00 -1.57 0.00 0.00 52.86 50.79 1v7n s ASN 209 Cb 0.04 -1.27 -0.11 0.00 -0.02 0.00 0.00 41.25 39.89 1v7n s ASN 209 CO -0.05 0.23 1.69 -0.09 -2.57 0.00 0.00 177.10 176.31 1v7n h ARG 210 N 6.23 -0.27 -3.15 -0.60 2.43 0.64 -3.12 114.38 116.54 1v7n h ARG 210 Ca -0.32 0.02 -0.62 0.00 -0.81 0.00 0.00 59.98 58.26 1v7n h ARG 210 Cb 1.19 0.06 0.02 0.00 -0.42 0.00 0.00 29.97 30.83 1v7n h ARG 210 CO 0.52 -0.18 3.57 0.27 -1.51 0.00 0.00 179.97 182.65 1v7n n ASN 211 N -5.26 7.72 -2.57 -3.80 6.94 -1.26 -4.70 115.26 112.33 1v7n n ASN 211 Ca -0.07 -2.54 0.00 0.00 -0.02 0.00 0.00 54.58 51.95 1v7n n ASN 211 Cb 0.18 -1.47 0.00 0.00 -2.36 0.00 0.00 39.78 36.13 1v7n n ASN 211 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1v7n n GLU 212 N 3.87 -0.81 0.00 -3.83 1.02 -1.18 -5.21 120.64 114.50 1v7n n GLU 212 Ca 0.71 -0.27 0.13 0.00 -0.02 0.00 0.00 57.16 57.71 1v7n n GLU 212 Cb 0.22 0.49 0.36 0.00 -0.02 0.00 0.00 31.44 32.49 1v7n n GLU 212 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31