#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tf7 n HIS 15 N 0.00 0.92 -4.21 4.31 8.25 -1.26 -5.05 115.22 118.18 1tf7 n HIS 15 Ca 0.00 -1.19 -0.15 0.00 -0.26 0.00 0.00 57.72 56.12 1tf7 n HIS 15 Cb 0.00 -0.37 -0.08 0.00 1.12 0.00 0.00 29.99 30.66 1tf7 n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1tf7 s GLN 16 N -3.01 1.57 -0.33 -0.41 -0.21 -1.26 -5.12 119.66 110.90 1tf7 s GLN 16 Ca 0.42 -1.80 -0.44 0.00 0.02 0.00 0.00 55.36 53.56 1tf7 s GLN 16 Cb 0.36 0.33 -0.20 0.00 1.00 0.00 0.00 33.01 34.51 1tf7 s GLN 16 CO 0.05 -0.58 1.45 0.00 -2.12 0.00 0.00 175.29 174.08 1tf7 n ALA 17 N -0.48 -1.96 -1.58 6.09 0.00 -1.26 -4.78 120.51 116.54 1tf7 n ALA 17 Ca 0.04 0.52 -0.55 0.00 0.00 0.00 0.00 53.44 53.46 1tf7 n ALA 17 Cb 0.63 -1.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.12 1tf7 n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1tf7 n ILE 18 N 3.26 0.03 -3.09 0.00 -0.00 -1.26 -4.93 119.36 113.37 1tf7 n ILE 18 Ca 0.27 -0.00 -0.37 0.00 -0.00 0.00 0.00 62.75 62.65 1tf7 n ILE 18 Cb -0.00 -0.64 -0.06 0.00 -0.00 0.00 0.00 39.64 38.94 1tf7 n ILE 18 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1tf7 s ALA 19 N 0.72 3.43 0.06 -1.39 0.00 -1.26 -4.99 121.76 118.34 1tf7 s ALA 19 Ca 0.88 0.19 0.08 0.00 0.00 0.00 0.00 51.96 53.11 1tf7 s ALA 19 Cb -1.06 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 1tf7 s ALA 19 CO 0.52 0.32 -0.20 0.15 0.00 0.00 0.00 175.76 176.56 1tf7 s LYS 20 N -1.78 1.93 -0.18 0.00 1.02 -1.26 -0.85 119.74 118.62 1tf7 s LYS 20 Ca 0.41 -1.06 -0.09 0.00 0.02 0.00 0.00 55.97 55.24 1tf7 s LYS 20 Cb -0.18 -2.12 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 1tf7 s LYS 20 CO 0.22 0.52 0.13 1.41 -0.92 0.00 0.00 175.35 176.71 1tf7 s MET 21 N -1.59 3.99 0.32 1.68 -2.45 0.76 -4.82 119.30 117.19 1tf7 s MET 21 Ca 0.15 -0.20 -0.28 0.00 -1.25 0.00 0.00 55.69 54.11 1tf7 s MET 21 Cb -0.10 -3.36 -0.09 0.00 1.25 0.00 0.00 34.83 32.53 1tf7 s MET 21 CO 0.06 0.43 1.11 1.03 1.05 0.00 0.00 175.02 178.69 1tf7 s ARG 22 N -0.01 4.45 0.02 4.11 0.52 -1.25 -0.67 118.95 126.11 1tf7 s ARG 22 Ca 0.10 1.77 0.19 0.00 -0.52 0.00 0.00 55.73 57.27 1tf7 s ARG 22 Cb -0.11 -2.99 -0.18 0.00 0.52 0.00 0.00 34.95 32.19 1tf7 s ARG 22 CO -0.00 0.05 0.64 0.25 0.02 0.00 0.00 175.30 176.26 1tf7 n THR 23 N 0.77 0.82 -0.77 0.02 -2.24 -1.26 -4.87 114.28 106.75 1tf7 n THR 23 Ca 0.01 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1tf7 n THR 23 Cb 0.46 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1tf7 n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1tf7 n MET 24 N -2.67 -0.40 -2.38 -0.78 0.00 -1.26 -4.74 117.12 104.88 1tf7 n MET 24 Ca -0.11 0.10 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 1tf7 n MET 24 Cb 0.78 -3.97 -0.02 0.00 0.00 0.00 0.00 33.22 30.01 1tf7 n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1tf7 s ILE 25 N -1.82 4.13 -0.33 2.02 1.01 -1.26 -4.89 121.20 120.06 1tf7 s ILE 25 Ca 0.00 1.31 -0.43 0.00 0.00 0.00 0.00 60.65 61.54 1tf7 s ILE 25 Cb 0.00 -4.05 -0.18 0.00 0.01 0.00 0.00 42.46 38.24 1tf7 s ILE 25 CO 0.00 -0.34 1.63 1.21 0.00 0.00 0.00 174.94 177.44 1tf7 n GLU 26 N 7.12 0.62 0.00 2.79 2.13 -1.26 -1.08 120.64 130.96 1tf7 n GLU 26 Ca 0.15 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1tf7 n GLU 26 Cb 0.46 -1.82 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1tf7 n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tf7 n GLY 27 N 3.87 2.89 0.15 8.31 0.00 -1.26 -1.61 105.19 117.55 1tf7 n GLY 27 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 1tf7 n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1tf7 h PHE 28 N 0.00 0.49 0.00 1.61 3.57 -1.41 -2.80 116.94 118.40 1tf7 h PHE 28 Ca 0.00 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 1tf7 h PHE 28 Cb 0.00 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1tf7 h PHE 28 CO 0.00 0.63 -0.02 -0.44 -2.23 0.00 0.00 178.31 176.25 1tf7 h ASP 29 N 0.20 0.00 0.08 0.41 3.32 -1.91 0.12 116.42 118.64 1tf7 h ASP 29 Ca 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1tf7 h ASP 29 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1tf7 h ASP 29 CO 0.02 0.02 -0.04 0.44 -1.72 0.00 0.00 179.24 177.96 1tf7 h ASP 30 N 0.00 -0.09 -0.87 6.45 3.32 -1.88 0.61 116.42 123.96 1tf7 h ASP 30 Ca -0.00 -0.48 0.07 0.00 0.02 0.00 0.00 57.03 56.64 1tf7 h ASP 30 Cb 0.05 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.55 1tf7 h ASP 30 CO 0.00 0.48 0.53 0.40 -1.72 0.00 0.00 179.24 178.93 1tf7 h ILE 31 N -0.70 1.01 -0.27 0.35 1.08 -1.06 -1.00 117.51 116.91 1tf7 h ILE 31 Ca -0.01 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 1tf7 h ILE 31 Cb 0.57 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1tf7 h ILE 31 CO 0.02 0.17 0.00 -1.54 -0.69 0.00 0.00 178.15 176.11 1tf7 n SER 32 N -4.64 1.63 -3.80 1.72 3.41 0.32 0.34 113.62 112.60 1tf7 n SER 32 Ca 0.13 -1.90 -0.28 0.00 -0.26 0.00 0.00 58.87 56.56 1tf7 n SER 32 Cb 0.21 -0.18 0.02 0.00 -0.26 0.00 0.00 64.21 64.00 1tf7 n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tf7 n HIS 33 N 0.36 -1.79 0.00 7.33 8.25 -0.38 -3.48 115.22 125.50 1tf7 n HIS 33 Ca 0.12 0.60 0.00 0.00 -0.26 0.00 0.00 57.72 58.19 1tf7 n HIS 33 Cb 0.28 -3.65 0.00 0.00 1.12 0.00 0.00 29.99 27.74 1tf7 n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tf7 n GLY 34 N -1.80 1.03 0.00 -1.41 0.00 0.20 -5.00 105.19 98.21 1tf7 n GLY 34 Ca -0.21 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1tf7 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tf7 n GLY 35 N 0.00 0.86 3.75 -0.02 0.00 -1.23 -3.92 105.19 104.63 1tf7 n GLY 35 Ca 0.00 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1tf7 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tf7 s LEU 36 N 0.00 4.46 0.06 0.99 1.43 0.15 -4.68 118.68 121.09 1tf7 s LEU 36 Ca 0.00 1.48 -0.33 0.00 -1.03 0.00 0.00 54.13 54.25 1tf7 s LEU 36 Cb 0.00 -3.26 -0.12 0.00 0.03 0.00 0.00 46.19 42.83 1tf7 s LEU 36 CO 0.00 0.02 1.74 -2.65 0.23 0.00 0.00 176.35 175.69 1tf7 n PRO 37 N 2.75 2.29 -1.93 1.29 -0.02 -1.26 -0.17 135.00 137.95 1tf7 n PRO 37 Ca -0.02 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 1tf7 n PRO 37 Cb 0.50 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.32 1tf7 n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1tf7 s ILE 38 N 2.41 2.31 -0.25 4.25 1.01 -0.03 -3.02 121.20 127.87 1tf7 s ILE 38 Ca 0.84 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.81 1tf7 s ILE 38 Cb -0.64 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1tf7 s ILE 38 CO 0.43 0.08 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1tf7 n GLY 39 N 0.60 0.49 3.31 6.18 0.00 -1.26 -4.95 105.19 109.55 1tf7 n GLY 39 Ca 0.01 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 1tf7 n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tf7 s ARG 40 N -1.37 1.22 -0.05 1.61 0.52 -1.17 -4.65 118.95 115.07 1tf7 s ARG 40 Ca 0.00 -1.55 -0.10 0.00 -0.52 0.00 0.00 55.73 53.56 1tf7 s ARG 40 Cb 0.00 -0.82 -0.05 0.00 0.52 0.00 0.00 34.95 34.60 1tf7 s ARG 40 CO 0.00 0.09 0.27 -1.54 0.02 0.00 0.00 175.30 174.13 1tf7 s SER 41 N -3.26 6.56 -0.17 0.23 1.04 -1.26 -1.96 113.70 114.90 1tf7 s SER 41 Ca 0.21 0.67 0.01 0.00 0.48 0.00 0.00 55.95 57.32 1tf7 s SER 41 Cb 0.02 -2.14 0.01 0.00 0.10 0.00 0.00 66.02 64.01 1tf7 s SER 41 CO 0.05 0.34 -0.18 -0.89 0.98 0.00 0.00 173.24 173.53 1tf7 s THR 42 N -1.11 2.28 0.01 2.02 2.01 0.22 -3.20 115.64 117.87 1tf7 s THR 42 Ca 0.21 -0.88 -0.28 0.00 0.31 0.00 0.00 61.69 61.05 1tf7 s THR 42 Cb -0.14 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1tf7 s THR 42 CO 0.10 0.53 0.89 -0.22 -0.69 0.00 0.00 174.62 175.23 1tf7 s LEU 43 N 1.08 4.39 -0.25 4.42 2.96 0.27 -0.52 118.68 131.02 1tf7 s LEU 43 Ca -0.00 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.46 1tf7 s LEU 43 Cb -0.14 -3.43 0.07 0.00 0.50 0.00 0.00 46.19 43.19 1tf7 s LEU 43 CO -0.06 -0.16 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.10 1tf7 s VAL 44 N 0.67 1.35 0.17 1.68 1.01 0.58 0.36 120.40 126.22 1tf7 s VAL 44 Ca 0.46 -1.26 0.11 0.00 0.00 0.00 0.00 61.98 61.30 1tf7 s VAL 44 Cb -0.21 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1tf7 s VAL 44 CO 0.26 -0.25 -0.24 -0.94 0.00 0.00 0.00 175.10 173.92 1tf7 s SER 45 N 1.45 3.29 -0.00 3.32 1.04 -0.37 -1.21 113.70 121.22 1tf7 s SER 45 Ca -0.01 -0.83 -0.30 0.00 0.48 0.00 0.00 55.95 55.29 1tf7 s SER 45 Cb -0.18 -0.23 0.11 0.00 0.10 0.00 0.00 66.02 65.81 1tf7 s SER 45 CO -0.10 0.12 1.13 -0.83 0.98 0.00 0.00 173.24 174.54 1tf7 s GLY 46 N -2.50 -0.35 1.03 7.32 0.00 -1.02 -0.71 107.32 111.10 1tf7 s GLY 46 Ca 0.18 0.77 -0.15 0.00 0.00 0.00 0.00 44.72 45.51 1tf7 s GLY 46 CO 0.08 0.20 1.15 -0.51 0.00 0.00 0.00 173.10 174.03 1tf7 s THR 47 N -2.75 1.87 0.26 0.90 -4.23 -1.26 -1.79 115.64 108.64 1tf7 s THR 47 Ca 0.11 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.32 1tf7 s THR 47 Cb 0.01 -2.66 -0.14 0.00 1.34 0.00 0.00 72.50 71.05 1tf7 s THR 47 CO -0.03 0.00 1.31 -0.24 -0.54 0.00 0.00 174.62 175.12 1tf7 n SER 48 N -4.17 2.41 -0.93 3.99 2.88 -1.26 -2.80 113.62 113.74 1tf7 n SER 48 Ca 0.10 1.16 -0.10 0.00 -1.33 0.00 0.00 58.87 58.70 1tf7 n SER 48 Cb 0.59 -1.40 -0.03 0.00 -0.75 0.00 0.00 64.21 62.63 1tf7 n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tf7 n GLY 49 N 1.76 0.64 0.12 0.46 0.00 -1.26 -4.92 105.19 101.99 1tf7 n GLY 49 Ca 0.10 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.71 1tf7 n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tf7 h THR 50 N 0.00 0.00 0.00 2.61 1.35 -1.87 -3.48 112.91 111.51 1tf7 h THR 50 Ca -0.22 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1tf7 h THR 50 Cb 0.88 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1tf7 h THR 50 CO 0.29 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 1tf7 n GLY 51 N 1.20 1.51 0.22 5.82 0.00 -1.26 -4.89 105.19 107.79 1tf7 n GLY 51 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1tf7 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tf7 h LYS 52 N 0.00 -0.37 -0.06 1.61 1.57 -1.93 -0.57 116.57 116.82 1tf7 h LYS 52 Ca 0.00 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1tf7 h LYS 52 Cb 0.00 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1tf7 h LYS 52 CO 0.00 -0.25 -0.07 1.15 -0.57 0.00 0.00 179.45 179.71 1tf7 h THR 53 N -0.38 0.79 -0.95 -0.16 2.02 -1.96 -0.66 112.91 111.61 1tf7 h THR 53 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.32 1tf7 h THR 53 Cb 0.36 0.79 -0.09 0.00 -1.74 0.00 0.00 68.15 67.47 1tf7 h THR 53 CO -0.04 0.00 0.56 0.25 0.37 0.00 0.00 175.52 176.67 1tf7 h LEU 54 N -0.10 0.78 0.15 2.58 5.85 -1.94 0.26 115.31 122.89 1tf7 h LEU 54 Ca 0.05 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1tf7 h LEU 54 Cb 0.17 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1tf7 h LEU 54 CO -0.12 0.37 -0.07 0.15 -0.34 0.00 0.00 178.44 178.43 1tf7 h PHE 55 N 0.83 -0.19 -0.19 1.25 3.57 -0.34 -0.46 116.94 121.42 1tf7 h PHE 55 Ca 0.50 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.99 1tf7 h PHE 55 Cb 0.61 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1tf7 h PHE 55 CO -0.03 0.07 0.09 0.66 -2.23 0.00 0.00 178.31 176.87 1tf7 h SER 56 N -0.42 0.23 0.45 0.41 4.64 -0.12 -0.71 113.55 118.02 1tf7 h SER 56 Ca -0.02 -0.01 -0.31 0.00 -0.47 0.00 0.00 61.79 60.98 1tf7 h SER 56 Cb 0.34 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1tf7 h SER 56 CO 0.03 0.20 -1.43 0.40 -0.87 0.00 0.00 176.83 175.16 1tf7 h ILE 57 N 0.26 1.29 -0.13 0.95 2.04 -0.39 -3.11 117.51 118.43 1tf7 h ILE 57 Ca 0.07 -2.85 -0.07 0.00 1.00 0.00 0.00 64.86 63.01 1tf7 h ILE 57 Cb 0.03 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1tf7 h ILE 57 CO -0.01 0.85 -0.25 -0.61 0.00 0.00 0.00 178.15 178.13 1tf7 h GLN 58 N 0.09 0.23 -0.63 2.37 4.15 -0.70 0.26 115.11 120.87 1tf7 h GLN 58 Ca -0.22 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 1tf7 h GLN 58 Cb 2.05 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 29.69 1tf7 h GLN 58 CO 0.21 0.47 0.32 0.35 -1.93 0.00 0.00 178.83 178.25 1tf7 h PHE 59 N 0.21 0.89 -0.01 3.99 3.57 -1.17 0.75 116.94 125.18 1tf7 h PHE 59 Ca 0.03 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1tf7 h PHE 59 Cb 0.56 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 39.03 1tf7 h PHE 59 CO 0.01 0.66 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.36 1tf7 h LEU 60 N 0.87 0.29 -0.09 0.59 3.38 -1.36 -2.95 115.31 116.04 1tf7 h LEU 60 Ca 0.22 -0.76 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1tf7 h LEU 60 Cb 0.08 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1tf7 h LEU 60 CO -0.03 1.01 -0.22 0.22 0.09 0.00 0.00 178.44 179.51 1tf7 h TYR 61 N -0.40 -0.59 -0.88 1.13 3.20 -0.37 -1.51 116.97 117.56 1tf7 h TYR 61 Ca -0.04 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1tf7 h TYR 61 Cb 1.06 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.56 1tf7 h TYR 61 CO 0.17 -0.31 0.50 -0.91 -1.64 0.00 0.00 178.16 175.98 1tf7 h ASN 62 N -0.30 1.07 -0.21 -2.11 4.21 -0.98 -0.70 115.58 116.56 1tf7 h ASN 62 Ca 0.09 -0.08 0.06 0.00 1.21 0.00 0.00 56.30 57.58 1tf7 h ASN 62 Cb 0.43 -0.27 -0.06 0.00 -1.12 0.00 0.00 38.32 37.30 1tf7 h ASN 62 CO -0.27 0.84 -0.21 1.23 -1.29 0.00 0.00 177.43 177.73 1tf7 h GLY 63 N 1.23 -0.13 0.96 2.83 0.00 -1.13 0.25 103.07 107.08 1tf7 h GLY 63 Ca 0.31 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 1tf7 h GLY 63 CO -0.05 -0.19 -0.19 -2.22 0.00 0.00 0.00 176.54 173.89 1tf7 h ILE 64 N -0.23 0.61 -0.33 2.60 5.03 -0.86 -1.13 117.51 123.20 1tf7 h ILE 64 Ca 0.13 -0.08 -0.14 0.00 -0.12 0.00 0.00 64.86 64.65 1tf7 h ILE 64 Cb 0.42 0.66 -0.01 0.00 -3.03 0.00 0.00 36.82 34.86 1tf7 h ILE 64 CO -0.34 0.02 -0.34 0.40 -0.68 0.00 0.00 178.15 177.20 1tf7 h ILE 65 N -0.58 1.28 0.05 -0.67 1.08 -0.94 -1.33 117.51 116.40 1tf7 h ILE 65 Ca -0.05 -1.50 -0.31 0.00 -0.39 0.00 0.00 64.86 62.60 1tf7 h ILE 65 Cb 0.44 1.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.55 1tf7 h ILE 65 CO 0.09 0.49 -1.76 -0.33 -0.69 0.00 0.00 178.15 175.95 1tf7 h GLU 66 N 0.63 0.11 0.00 2.37 4.39 -0.58 -3.41 114.58 118.08 1tf7 h GLU 66 Ca 0.06 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1tf7 h GLU 66 Cb 0.88 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1tf7 h GLU 66 CO 0.08 0.79 0.00 1.19 -1.16 0.00 0.00 179.01 179.90 1tf7 n PHE 67 N -3.23 0.00 -3.98 4.33 3.01 -0.49 -5.00 117.46 112.10 1tf7 n PHE 67 Ca -0.21 -0.24 -0.28 0.00 1.01 0.00 0.00 57.45 57.74 1tf7 n PHE 67 Cb 1.05 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 40.48 1tf7 n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1tf7 n ASP 68 N -0.24 -1.43 -4.43 4.37 -0.08 -0.50 -4.93 116.55 109.32 1tf7 n ASP 68 Ca 0.00 -0.97 -0.39 0.00 -1.51 0.00 0.00 54.79 51.92 1tf7 n ASP 68 Cb 0.26 -3.17 -0.12 0.00 2.34 0.00 0.00 41.12 40.44 1tf7 n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1tf7 s GLU 69 N -6.59 3.27 0.76 -0.67 2.02 -0.85 -4.93 118.70 111.71 1tf7 s GLU 69 Ca 0.22 -0.77 -0.15 0.00 0.02 0.00 0.00 54.97 54.29 1tf7 s GLU 69 Cb -0.12 -3.59 0.05 0.00 0.10 0.00 0.00 34.13 30.58 1tf7 s GLU 69 CO 0.88 -0.46 1.22 -2.30 0.02 0.00 0.00 175.26 174.63 1tf7 n PRO 70 N 4.98 0.48 -4.12 0.39 -0.02 -1.26 -2.92 135.00 132.52 1tf7 n PRO 70 Ca -0.14 0.23 -0.15 0.00 -2.02 0.00 0.00 63.50 61.43 1tf7 n PRO 70 Cb 0.49 -2.46 -0.12 0.00 -0.02 0.00 0.00 33.50 31.39 1tf7 n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1tf7 s GLY 71 N -1.88 0.59 -0.10 -1.23 0.00 -0.31 -1.10 107.32 103.29 1tf7 s GLY 71 Ca 0.76 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 44.76 1tf7 s GLY 71 CO 0.47 -0.80 -0.24 0.14 0.00 0.00 0.00 173.10 172.68 1tf7 s VAL 72 N -1.18 2.05 -0.25 1.40 1.01 -0.51 -1.29 120.40 121.63 1tf7 s VAL 72 Ca -0.06 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.94 1tf7 s VAL 72 Cb -0.09 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.57 1tf7 s VAL 72 CO 0.01 0.56 -0.12 0.12 0.00 0.00 0.00 175.10 175.67 1tf7 s PHE 73 N 0.36 3.21 -0.26 5.22 5.36 0.31 -2.15 117.98 130.03 1tf7 s PHE 73 Ca -0.18 -2.26 -0.16 0.00 -0.96 0.00 0.00 56.93 53.36 1tf7 s PHE 73 Cb -0.18 -1.93 -0.03 0.00 -0.34 0.00 0.00 43.02 40.54 1tf7 s PHE 73 CO 0.09 -0.87 0.45 0.08 -1.46 0.00 0.00 175.22 173.50 1tf7 s VAL 74 N 1.12 5.12 -0.11 3.12 1.01 -0.93 0.46 120.40 130.20 1tf7 s VAL 74 Ca -0.08 0.73 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1tf7 s VAL 74 Cb -0.19 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1tf7 s VAL 74 CO -0.06 0.12 -0.14 0.28 0.00 0.00 0.00 175.10 175.31 1tf7 s THR 75 N 2.18 3.02 -0.03 3.92 -1.32 -0.32 -0.73 115.64 122.36 1tf7 s THR 75 Ca 0.18 -0.69 0.17 0.00 -1.21 0.00 0.00 61.69 60.15 1tf7 s THR 75 Cb -0.16 -2.24 -0.27 0.00 -1.51 0.00 0.00 72.50 68.32 1tf7 s THR 75 CO 0.09 0.54 0.38 0.49 -2.21 0.00 0.00 174.62 173.92 1tf7 n PHE 76 N 3.17 0.00 0.03 9.09 3.01 -1.21 -0.26 117.46 131.29 1tf7 n PHE 76 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1tf7 n PHE 76 Cb 0.53 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 1tf7 n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1tf7 n GLU 77 N -2.10 0.00 -1.67 -1.08 2.13 -1.26 -3.70 120.64 112.96 1tf7 n GLU 77 Ca -0.03 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.41 1tf7 n GLU 77 Cb 0.45 -0.19 0.06 0.00 0.27 0.00 0.00 31.44 32.03 1tf7 n GLU 77 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1tf7 n GLU 78 N -2.97 1.06 -2.88 5.31 1.02 -1.26 -4.86 120.64 116.06 1tf7 n GLU 78 Ca 0.00 0.41 -0.32 0.00 -0.02 0.00 0.00 57.16 57.23 1tf7 n GLU 78 Cb 0.00 -2.36 -0.06 0.00 -0.02 0.00 0.00 31.44 29.01 1tf7 n GLU 78 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1tf7 s THR 79 N -1.44 4.54 0.34 2.62 -1.32 -1.26 -4.84 115.64 114.29 1tf7 s THR 79 Ca 0.78 1.20 0.02 0.00 -1.21 0.00 0.00 61.69 62.49 1tf7 s THR 79 Cb -0.40 -3.63 0.23 0.00 -1.51 0.00 0.00 72.50 67.19 1tf7 s THR 79 CO 0.44 -0.33 1.97 -0.65 -2.21 0.00 0.00 174.62 173.84 1tf7 h PRO 80 N 1.86 0.76 -0.75 7.08 0.11 -1.97 -0.60 132.00 138.50 1tf7 h PRO 80 Ca -0.48 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 65.50 1tf7 h PRO 80 Cb 1.18 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1tf7 h PRO 80 CO 0.63 0.57 0.25 1.96 -0.21 0.00 0.00 178.00 181.20 1tf7 h GLN 81 N 0.77 1.15 -0.31 1.05 1.08 -1.99 -1.37 115.11 115.49 1tf7 h GLN 81 Ca 0.20 -0.24 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 1tf7 h GLN 81 Cb 0.03 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1tf7 h GLN 81 CO -0.03 0.97 -0.03 -0.44 -0.95 0.00 0.00 178.83 178.35 1tf7 h ASP 82 N 1.10 0.56 -0.97 1.46 3.32 -1.75 0.11 116.42 120.24 1tf7 h ASP 82 Ca 0.24 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 57.03 1tf7 h ASP 82 Cb 0.28 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 1tf7 h ASP 82 CO -0.01 0.75 0.62 0.40 -1.72 0.00 0.00 179.24 179.29 1tf7 h ILE 83 N 0.35 1.08 -0.21 0.35 1.08 -0.92 0.79 117.51 120.03 1tf7 h ILE 83 Ca 0.08 -0.39 -0.05 0.00 -0.39 0.00 0.00 64.86 64.11 1tf7 h ILE 83 Cb 0.48 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 1tf7 h ILE 83 CO 0.02 0.21 -0.06 0.40 -0.69 0.00 0.00 178.15 178.02 1tf7 h ILE 84 N 1.14 1.29 -0.19 -0.67 1.08 -0.90 -2.12 117.51 117.13 1tf7 h ILE 84 Ca 0.42 -1.07 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1tf7 h ILE 84 Cb 0.16 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 1tf7 h ILE 84 CO -0.17 0.33 0.12 0.50 -0.69 0.00 0.00 178.15 178.24 1tf7 h LYS 85 N 0.14 0.25 -0.79 2.37 1.63 0.40 -2.79 116.57 117.79 1tf7 h LYS 85 Ca 0.05 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1tf7 h LYS 85 Cb 0.53 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 1tf7 h LYS 85 CO 0.02 0.18 0.43 -0.91 -3.45 0.00 0.00 179.45 175.72 1tf7 h ASN 86 N 0.25 0.98 0.06 4.20 2.35 0.56 -1.97 115.58 122.02 1tf7 h ASN 86 Ca 0.07 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1tf7 h ASN 86 Cb -0.02 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.10 1tf7 h ASN 86 CO -0.01 0.79 -0.01 0.00 -1.65 0.00 0.00 177.43 176.54 1tf7 h ALA 87 N 1.37 1.26 0.00 -0.83 0.00 -1.10 -0.52 119.26 119.44 1tf7 h ALA 87 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1tf7 h ALA 87 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1tf7 h ALA 87 CO -0.04 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1tf7 h ARG 88 N 0.00 0.00 -0.77 0.00 3.08 -1.28 -0.80 114.38 114.62 1tf7 h ARG 88 Ca -0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1tf7 h ARG 88 Cb 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1tf7 h ARG 88 CO 0.00 0.00 0.51 1.03 -1.07 0.00 0.00 179.97 180.44 1tf7 h SER 89 N 0.00 0.88 -0.72 7.04 0.87 -1.23 -2.23 113.55 118.16 1tf7 h SER 89 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1tf7 h SER 89 Cb 0.18 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1tf7 h SER 89 CO 0.00 0.64 0.00 0.49 -0.53 0.00 0.00 176.83 177.43 1tf7 n PHE 90 N -4.42 1.06 -3.23 2.24 3.01 -0.32 -4.81 117.46 110.99 1tf7 n PHE 90 Ca 0.08 -0.52 -0.16 0.00 1.01 0.00 0.00 57.45 57.86 1tf7 n PHE 90 Cb 0.03 -0.04 0.06 0.00 -0.01 0.00 0.00 39.48 39.52 1tf7 n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1tf7 n GLY 91 N 1.56 -0.13 3.20 1.37 0.00 -0.84 -4.73 105.19 105.62 1tf7 n GLY 91 Ca 0.25 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1tf7 n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tf7 s TRP 92 N -3.24 2.66 -0.81 1.61 0.51 -1.14 -5.02 118.94 113.51 1tf7 s TRP 92 Ca 0.33 -1.20 -0.12 0.00 -2.12 0.00 0.00 56.10 52.99 1tf7 s TRP 92 Cb -0.15 -1.79 0.21 0.00 -0.81 0.00 0.00 33.47 30.93 1tf7 s TRP 92 CO 0.53 -0.53 0.73 0.34 -0.51 0.00 0.00 176.95 177.51 1tf7 s ASP 93 N 0.66 6.55 0.31 2.95 -1.08 -1.26 -3.98 116.67 120.83 1tf7 s ASP 93 Ca -0.10 -2.76 0.13 0.00 -0.52 0.00 0.00 52.55 49.30 1tf7 s ASP 93 Cb -0.16 -2.16 0.50 0.00 -1.46 0.00 0.00 42.92 39.64 1tf7 s ASP 93 CO 0.02 -0.53 1.67 -0.07 0.52 0.00 0.00 175.17 176.78 1tf7 h LEU 94 N 7.61 0.00 -1.18 -1.34 3.38 -1.95 -2.79 115.31 119.04 1tf7 h LEU 94 Ca 0.09 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1tf7 h LEU 94 Cb 1.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1tf7 h LEU 94 CO 0.75 0.52 0.56 0.00 0.09 0.00 0.00 178.44 180.36 1tf7 h ALA 95 N 1.48 1.44 -0.06 1.53 0.00 -1.91 -0.51 119.26 121.24 1tf7 h ALA 95 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1tf7 h ALA 95 Cb 0.98 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1tf7 h ALA 95 CO 0.07 0.50 0.02 -0.22 0.00 0.00 0.00 179.25 179.61 1tf7 h LYS 96 N 1.09 0.09 -0.02 0.00 3.64 -1.91 -1.96 116.57 117.50 1tf7 h LYS 96 Ca 0.32 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1tf7 h LYS 96 Cb -0.05 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1tf7 h LYS 96 CO -0.08 0.25 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.21 1tf7 h LEU 97 N -0.10 0.02 -0.36 5.20 3.38 -1.31 0.11 115.31 122.26 1tf7 h LEU 97 Ca 0.02 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 1tf7 h LEU 97 Cb 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1tf7 h LEU 97 CO -0.00 0.10 -0.50 0.58 0.09 0.00 0.00 178.44 178.71 1tf7 h VAL 98 N 0.03 1.28 -0.50 1.22 2.07 -0.85 -0.12 116.25 119.37 1tf7 h VAL 98 Ca 0.01 -1.68 -0.12 0.00 0.82 0.00 0.00 66.70 65.72 1tf7 h VAL 98 Cb 0.15 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1tf7 h VAL 98 CO 0.01 0.55 -0.15 -0.78 0.02 0.00 0.00 177.57 177.22 1tf7 h ASP 99 N 0.67 1.00 0.06 0.57 3.58 -0.47 -2.24 116.42 119.59 1tf7 h ASP 99 Ca 0.03 -0.37 0.00 0.00 0.42 0.00 0.00 57.03 57.11 1tf7 h ASP 99 Cb 1.09 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.87 1tf7 h ASP 99 CO 0.11 1.15 0.00 -0.62 -2.88 0.00 0.00 179.24 177.00 1tf7 n GLU 100 N -4.16 0.69 -1.05 0.28 1.02 0.28 -4.86 120.64 112.84 1tf7 n GLU 100 Ca 0.00 0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.14 1tf7 n GLU 100 Cb 0.42 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.34 1tf7 n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tf7 n GLY 101 N 0.52 0.40 0.14 0.62 0.00 -0.84 -4.86 105.19 101.16 1tf7 n GLY 101 Ca 0.17 -0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1tf7 n GLY 101 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tf7 h LYS 102 N 0.41 0.00 -5.10 1.61 1.79 -1.29 -3.46 116.57 110.54 1tf7 h LYS 102 Ca -0.03 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 57.99 1tf7 h LYS 102 Cb 0.54 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.90 1tf7 h LYS 102 CO 0.05 0.28 -0.80 -1.17 -1.08 0.00 0.00 179.45 176.73 1tf7 s LEU 103 N -6.07 2.04 -0.09 2.94 2.96 -0.70 -1.16 118.68 118.60 1tf7 s LEU 103 Ca 0.02 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1tf7 s LEU 103 Cb 0.08 -0.62 0.03 0.00 0.50 0.00 0.00 46.19 46.17 1tf7 s LEU 103 CO 0.76 0.14 -0.01 0.12 -1.32 0.00 0.00 176.35 176.03 1tf7 s PHE 104 N -0.34 0.86 -0.35 5.38 5.36 -0.41 -3.90 117.98 124.57 1tf7 s PHE 104 Ca 0.04 -0.34 -0.17 0.00 -0.96 0.00 0.00 56.93 55.50 1tf7 s PHE 104 Cb -0.05 -0.91 -0.01 0.00 -0.34 0.00 0.00 43.02 41.72 1tf7 s PHE 104 CO -0.00 -0.39 0.47 0.42 -1.46 0.00 0.00 175.22 174.26 1tf7 s ILE 105 N 1.91 5.06 -0.42 3.12 1.01 -1.26 -0.53 121.20 130.09 1tf7 s ILE 105 Ca 0.04 0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.75 1tf7 s ILE 105 Cb -0.13 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.44 1tf7 s ILE 105 CO -0.06 -0.18 0.61 -0.22 0.00 0.00 0.00 174.94 175.09 1tf7 s LEU 106 N 2.28 4.50 -0.53 2.97 2.96 0.17 -4.94 118.68 126.09 1tf7 s LEU 106 Ca 0.17 -0.29 -0.28 0.00 -0.22 0.00 0.00 54.13 53.50 1tf7 s LEU 106 Cb -0.16 -2.69 0.03 0.00 0.50 0.00 0.00 46.19 43.87 1tf7 s LEU 106 CO 0.13 -0.71 1.15 -0.62 -1.32 0.00 0.00 176.35 174.97 1tf7 s ASP 107 N 1.94 6.53 -0.02 3.68 -1.08 -1.26 -1.17 116.67 125.29 1tf7 s ASP 107 Ca 0.21 0.25 0.06 0.00 -0.52 0.00 0.00 52.55 52.55 1tf7 s ASP 107 Cb -0.15 -2.54 0.15 0.00 -1.46 0.00 0.00 42.92 38.92 1tf7 s ASP 107 CO 0.17 -1.36 1.12 0.00 0.52 0.00 0.00 175.17 175.63 1tf7 n ALA 108 N 8.09 2.13 -1.50 3.66 0.00 0.65 -4.97 120.51 128.57 1tf7 n ALA 108 Ca 0.10 -1.23 -0.33 0.00 0.00 0.00 0.00 53.44 51.98 1tf7 n ALA 108 Cb 0.49 -0.21 0.05 0.00 0.00 0.00 0.00 19.45 19.77 1tf7 n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1tf7 s SER 109 N -1.17 5.12 0.66 0.00 1.04 -1.02 -4.67 113.70 113.66 1tf7 s SER 109 Ca 0.12 1.96 -0.11 0.00 0.48 0.00 0.00 55.95 58.40 1tf7 s SER 109 Cb 0.08 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.64 1tf7 s SER 109 CO 0.06 -1.62 1.06 -2.84 0.98 0.00 0.00 173.24 170.88 1tf7 s PRO 110 N -4.19 3.21 -0.15 4.02 0.02 -1.26 -5.02 135.00 131.63 1tf7 s PRO 110 Ca 0.66 0.65 -0.29 0.00 0.02 0.00 0.00 61.00 62.03 1tf7 s PRO 110 Cb -0.20 -2.05 -0.00 0.00 0.02 0.00 0.00 34.50 32.27 1tf7 s PRO 110 CO 0.43 -0.82 1.03 -0.51 -0.33 0.00 0.00 177.00 176.79 1tf7 s ASP 111 N -4.22 7.19 0.52 2.53 1.01 -1.26 -4.92 116.67 117.52 1tf7 s ASP 111 Ca 0.57 1.48 0.23 0.00 0.71 0.00 0.00 52.55 55.55 1tf7 s ASP 111 Cb -0.11 -2.55 1.35 0.00 1.01 0.00 0.00 42.92 42.62 1tf7 s ASP 111 CO 0.53 -0.54 2.01 -0.65 0.21 0.00 0.00 175.17 176.73 1tf7 h PRO 112 N 7.25 0.03 0.00 8.23 0.11 -2.04 -3.28 132.00 142.31 1tf7 h PRO 112 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1tf7 h PRO 112 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1tf7 h PRO 112 CO 0.90 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 179.11 1tf7 n GLU 113 N -4.40 0.00 0.00 1.05 4.71 -1.26 -5.05 120.64 115.68 1tf7 n GLU 113 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.24 1tf7 n GLU 113 Cb 0.54 -0.32 0.00 0.00 -1.01 0.00 0.00 31.44 30.65 1tf7 n GLU 113 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1tf7 n GLY 114 N 0.11 2.89 3.71 0.62 0.00 -1.24 -5.19 105.19 106.10 1tf7 n GLY 114 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1tf7 n GLY 114 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tf7 n GLN 115 N 0.00 1.10 0.00 1.61 6.02 -1.26 -5.10 117.38 119.75 1tf7 n GLN 115 Ca 0.00 -2.16 0.00 0.00 -0.01 0.00 0.00 57.00 54.83 1tf7 n GLN 115 Cb 0.00 2.71 0.00 0.00 1.02 0.00 0.00 30.24 33.97 1tf7 n GLN 115 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1tf7 n GLU 116 N -0.54 1.66 -3.06 -1.09 -0.58 -1.26 -5.01 120.64 110.77 1tf7 n GLU 116 Ca -0.08 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.25 1tf7 n GLU 116 Cb 0.59 -0.14 -0.00 0.00 -0.57 0.00 0.00 31.44 31.31 1tf7 n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1tf7 n VAL 117 N 0.00 4.94 -0.92 2.62 0.31 -1.26 -3.95 118.33 120.06 1tf7 n VAL 117 Ca 0.00 -5.85 0.00 0.00 -0.01 0.00 0.00 64.34 58.48 1tf7 n VAL 117 Cb 0.00 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 1tf7 n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1tf7 n VAL 118 N 1.22 0.00 -1.73 2.52 0.31 -1.26 -4.90 118.33 114.49 1tf7 n VAL 118 Ca 0.27 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.24 1tf7 n VAL 118 Cb 0.34 0.41 0.05 0.00 -0.91 0.00 0.00 33.84 33.74 1tf7 n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tf7 n GLY 119 N 0.00 5.79 0.08 2.92 0.00 -1.25 -4.18 105.19 108.55 1tf7 n GLY 119 Ca 0.00 -2.45 0.03 0.00 0.00 0.00 0.00 46.02 43.59 1tf7 n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tf7 n GLY 120 N -0.71 0.01 0.12 -0.02 0.00 -1.26 -4.39 105.19 98.94 1tf7 n GLY 120 Ca 0.56 -0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.44 1tf7 n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tf7 n PHE 121 N -0.60 0.03 0.00 1.61 3.01 -1.26 -5.03 117.46 115.22 1tf7 n PHE 121 Ca 0.02 -0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1tf7 n PHE 121 Cb 0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1tf7 n PHE 121 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1tf7 n ASP 122 N 0.04 0.00 -0.35 4.37 9.92 -1.26 -0.65 116.55 128.62 1tf7 n ASP 122 Ca 0.02 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.34 1tf7 n ASP 122 Cb 0.13 0.00 0.14 0.00 -0.64 0.00 0.00 41.12 40.75 1tf7 n ASP 122 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1tf7 n LEU 123 N 0.00 -0.34 0.09 0.64 -0.00 -1.26 -1.84 117.00 114.28 1tf7 n LEU 123 Ca 0.00 1.66 -0.10 0.00 -0.00 0.00 0.00 56.01 57.57 1tf7 n LEU 123 Cb 0.00 -0.51 -0.06 0.00 -0.00 0.00 0.00 43.42 42.85 1tf7 n LEU 123 CO 0.00 -1.60 0.51 0.77 -0.00 0.00 0.00 177.39 177.07 1tf7 h SER 124 N 0.00 -0.96 -0.75 1.96 4.64 -1.92 -1.07 113.55 115.45 1tf7 h SER 124 Ca 0.47 0.10 0.08 0.00 -0.47 0.00 0.00 61.79 61.96 1tf7 h SER 124 Cb 0.72 0.35 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 1tf7 h SER 124 CO -0.99 -0.35 0.42 0.00 -0.87 0.00 0.00 176.83 175.04 1tf7 h ALA 125 N -0.99 1.04 -0.67 5.18 0.00 -0.27 -1.86 119.26 121.70 1tf7 h ALA 125 Ca -0.01 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1tf7 h ALA 125 Cb 0.48 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1tf7 h ALA 125 CO -0.15 0.08 0.41 1.25 0.00 0.00 0.00 179.25 180.83 1tf7 h LEU 126 N 0.74 0.66 -1.86 0.00 5.85 -1.21 -0.32 115.31 119.18 1tf7 h LEU 126 Ca 0.35 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 1tf7 h LEU 126 Cb 0.28 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1tf7 h LEU 126 CO -0.22 0.46 -0.07 0.40 -0.34 0.00 0.00 178.44 178.67 1tf7 h ILE 127 N 0.80 1.05 -0.13 4.05 2.04 -0.38 -1.13 117.51 123.81 1tf7 h ILE 127 Ca 0.27 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 1tf7 h ILE 127 Cb 0.05 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1tf7 h ILE 127 CO -0.12 0.07 -0.10 -0.33 0.00 0.00 0.00 178.15 177.67 1tf7 h GLU 128 N 0.00 0.29 -0.52 2.37 5.08 -0.65 -1.93 114.58 119.23 1tf7 h GLU 128 Ca -0.00 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1tf7 h GLU 128 Cb 0.13 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1tf7 h GLU 128 CO 0.01 0.67 0.34 0.00 -1.00 0.00 0.00 179.01 179.02 1tf7 h ARG 129 N -0.08 0.66 -0.75 2.33 3.08 -0.58 0.45 114.38 119.50 1tf7 h ARG 129 Ca 0.02 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1tf7 h ARG 129 Cb 0.60 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1tf7 h ARG 129 CO 0.03 0.44 0.31 0.82 -1.07 0.00 0.00 179.97 180.50 1tf7 h ILE 130 N 0.68 1.25 -0.45 2.04 5.03 -1.25 0.28 117.51 125.10 1tf7 h ILE 130 Ca 0.19 -0.76 -0.13 0.00 -0.12 0.00 0.00 64.86 64.05 1tf7 h ILE 130 Cb -0.06 0.34 -0.01 0.00 -3.03 0.00 0.00 36.82 34.05 1tf7 h ILE 130 CO -0.05 0.31 -0.21 -1.13 -0.68 0.00 0.00 178.15 176.39 1tf7 h ASN 131 N 1.08 0.96 -0.10 1.72 -1.24 -0.80 -0.47 115.58 116.73 1tf7 h ASN 131 Ca 0.25 -0.40 -0.00 0.00 0.71 0.00 0.00 56.30 56.86 1tf7 h ASN 131 Cb 0.18 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1tf7 h ASN 131 CO -0.02 1.15 0.06 0.22 -1.29 0.00 0.00 177.43 177.55 1tf7 h TYR 132 N 0.77 0.14 -0.71 0.67 3.20 0.41 -2.39 116.97 119.05 1tf7 h TYR 132 Ca 0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1tf7 h TYR 132 Cb 0.79 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1tf7 h TYR 132 CO 0.06 0.12 0.44 0.00 -1.64 0.00 0.00 178.16 177.13 1tf7 h ALA 133 N 1.01 0.91 -0.59 1.82 0.00 -0.80 0.76 119.26 122.36 1tf7 h ALA 133 Ca 0.04 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1tf7 h ALA 133 Cb 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1tf7 h ALA 133 CO -0.01 0.37 0.30 0.82 0.00 0.00 0.00 179.25 180.74 1tf7 h ILE 134 N 0.97 0.94 -0.15 0.00 5.03 -0.86 0.07 117.51 123.51 1tf7 h ILE 134 Ca 0.26 -0.20 -0.09 0.00 -0.12 0.00 0.00 64.86 64.71 1tf7 h ILE 134 Cb -0.04 0.32 -0.00 0.00 -3.03 0.00 0.00 36.82 34.07 1tf7 h ILE 134 CO -0.05 0.10 -0.26 1.56 -0.68 0.00 0.00 178.15 178.82 1tf7 h GLN 135 N 0.57 0.44 -0.50 2.37 4.20 -1.10 0.21 115.11 121.30 1tf7 h GLN 135 Ca 0.27 -0.27 0.10 0.00 0.06 0.00 0.00 58.65 58.80 1tf7 h GLN 135 Cb 0.18 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.91 1tf7 h GLN 135 CO -0.18 0.87 0.01 -0.22 -0.67 0.00 0.00 178.83 178.64 1tf7 h LYS 136 N 0.06 0.13 -0.33 1.46 3.64 -0.32 -2.51 116.57 118.70 1tf7 h LYS 136 Ca 0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1tf7 h LYS 136 Cb 0.84 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1tf7 h LYS 136 CO 0.06 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.98 1tf7 n TYR 137 N -5.22 0.42 -3.69 1.91 4.02 -0.04 -4.95 117.16 109.62 1tf7 n TYR 137 Ca 0.06 -0.22 -0.22 0.00 -0.01 0.00 0.00 57.90 57.51 1tf7 n TYR 137 Cb 0.27 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.63 1tf7 n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1tf7 n ARG 138 N 1.44 -5.36 -2.25 -0.72 1.74 0.48 -4.71 116.66 107.29 1tf7 n ARG 138 Ca 0.18 0.66 -0.41 0.00 -0.77 0.00 0.00 57.85 57.51 1tf7 n ARG 138 Cb 0.60 -5.34 -0.03 0.00 -1.02 0.00 0.00 32.46 26.66 1tf7 n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tf7 s ALA 139 N -3.57 3.48 -0.15 7.54 0.00 0.29 -4.27 121.76 125.08 1tf7 s ALA 139 Ca 0.11 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.24 1tf7 s ALA 139 Cb -0.05 -3.43 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 1tf7 s ALA 139 CO 0.80 -0.47 -0.07 0.54 0.00 0.00 0.00 175.76 176.56 1tf7 n ARG 140 N 1.33 1.01 -4.89 0.00 5.12 -0.26 -4.92 116.66 114.05 1tf7 n ARG 140 Ca 0.01 0.05 -0.33 0.00 -1.93 0.00 0.00 57.85 55.66 1tf7 n ARG 140 Cb 0.43 -1.33 -0.13 0.00 -1.16 0.00 0.00 32.46 30.27 1tf7 n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1tf7 s ARG 141 N -2.32 2.49 -0.00 5.56 0.52 -1.09 -2.69 118.95 121.42 1tf7 s ARG 141 Ca -0.16 -0.70 0.02 0.00 -0.52 0.00 0.00 55.73 54.36 1tf7 s ARG 141 Cb 0.05 -2.37 -0.01 0.00 0.52 0.00 0.00 34.95 33.14 1tf7 s ARG 141 CO 0.44 0.62 -0.05 0.08 0.02 0.00 0.00 175.30 176.41 1tf7 s VAL 142 N -0.74 0.39 -0.07 3.52 1.01 -0.50 -1.42 120.40 122.60 1tf7 s VAL 142 Ca 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 1tf7 s VAL 142 Cb -0.11 -0.34 0.04 0.00 0.00 0.00 0.00 36.38 35.97 1tf7 s VAL 142 CO 0.01 0.07 0.13 -0.94 0.00 0.00 0.00 175.10 174.36 1tf7 s SER 143 N -0.23 0.70 -0.32 3.32 1.04 -0.92 -0.08 113.70 117.22 1tf7 s SER 143 Ca 0.01 0.25 -0.13 0.00 0.48 0.00 0.00 55.95 56.56 1tf7 s SER 143 Cb -0.02 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 1tf7 s SER 143 CO -0.00 -0.23 0.26 -0.63 0.98 0.00 0.00 173.24 173.62 1tf7 s ILE 144 N 2.06 5.26 -0.35 -1.02 1.01 0.58 -2.18 121.20 126.57 1tf7 s ILE 144 Ca 0.01 0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 1tf7 s ILE 144 Cb -0.12 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1tf7 s ILE 144 CO -0.05 0.06 0.63 -0.62 0.00 0.00 0.00 174.94 174.96 1tf7 s ASP 145 N 1.73 6.43 -0.72 3.58 3.68 0.09 -0.94 116.67 130.52 1tf7 s ASP 145 Ca 0.08 0.18 -0.01 0.00 2.13 0.00 0.00 52.55 54.94 1tf7 s ASP 145 Cb -0.17 -2.32 -0.01 0.00 -1.45 0.00 0.00 42.92 38.97 1tf7 s ASP 145 CO 0.11 -0.57 0.67 -1.54 0.13 0.00 0.00 175.17 173.98 1tf7 n SER 146 N 6.00 -7.34 0.12 -0.34 3.41 -1.18 -3.31 113.62 110.98 1tf7 n SER 146 Ca -0.01 -0.12 -0.01 0.00 -0.26 0.00 0.00 58.87 58.46 1tf7 n SER 146 Cb 0.49 -5.03 0.23 0.00 -0.26 0.00 0.00 64.21 59.64 1tf7 n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1tf7 h VAL 147 N 0.30 1.33 -0.73 -3.33 -1.51 -1.66 -2.95 116.25 107.70 1tf7 h VAL 147 Ca -0.05 -1.60 0.16 0.00 -1.23 0.00 0.00 66.70 63.97 1tf7 h VAL 147 Cb 1.03 1.78 -0.13 0.00 -2.13 0.00 0.00 31.29 31.84 1tf7 h VAL 147 CO 0.29 0.47 -0.09 0.74 -1.23 0.00 0.00 177.57 177.75 1tf7 h THR 148 N 0.13 0.32 -0.14 7.19 2.02 -1.92 0.17 112.91 120.67 1tf7 h THR 148 Ca 0.01 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.21 1tf7 h THR 148 Cb 0.85 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1tf7 h THR 148 CO 0.07 0.01 0.14 0.77 0.37 0.00 0.00 175.52 176.87 1tf7 h SER 149 N 0.05 0.00 0.73 4.18 4.64 -1.89 -2.82 113.55 118.45 1tf7 h SER 149 Ca 0.37 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.66 1tf7 h SER 149 Cb 0.62 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1tf7 h SER 149 CO -0.70 0.00 -0.35 1.62 -0.87 0.00 0.00 176.83 176.53 1tf7 h VAL 150 N 0.00 0.00 0.00 0.95 3.04 -1.09 -2.80 116.25 116.35 1tf7 h VAL 150 Ca 0.07 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1tf7 h VAL 150 Cb 0.34 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.62 1tf7 h VAL 150 CO -0.00 0.00 0.00 2.22 -1.01 0.00 0.00 177.57 178.78 1tf7 n PHE 151 N -4.92 0.00 0.30 3.17 1.16 -1.21 -3.58 117.46 112.39 1tf7 n PHE 151 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.46 1tf7 n PHE 151 Cb 0.39 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.26 1tf7 n PHE 151 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1tf7 n GLN 152 N -0.65 0.80 -0.12 3.97 1.13 -1.06 -3.01 117.38 118.45 1tf7 n GLN 152 Ca 0.07 0.00 -0.15 0.00 -1.94 0.00 0.00 57.00 54.98 1tf7 n GLN 152 Cb 0.03 -1.10 -0.14 0.00 0.11 0.00 0.00 30.24 29.14 1tf7 n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1tf7 n GLN 153 N 1.01 0.67 0.00 -1.09 6.02 -1.23 -4.96 117.38 117.81 1tf7 n GLN 153 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1tf7 n GLN 153 Cb 0.40 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1tf7 n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1tf7 n TYR 154 N -3.04 0.00 -4.42 1.08 0.18 -1.16 -5.19 117.16 104.61 1tf7 n TYR 154 Ca -0.40 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.13 1tf7 n TYR 154 Cb 1.06 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.93 1tf7 n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1tf7 s ASP 155 N 0.00 3.96 0.17 9.48 1.01 -1.22 -5.14 116.67 124.93 1tf7 s ASP 155 Ca 0.00 -1.02 0.06 0.00 0.71 0.00 0.00 52.55 52.30 1tf7 s ASP 155 Cb 0.00 -0.46 -0.04 0.00 1.01 0.00 0.00 42.92 43.43 1tf7 s ASP 155 CO 0.00 -0.14 0.09 0.00 0.21 0.00 0.00 175.17 175.33 1tf7 s ALA 156 N -2.52 3.45 0.34 5.23 0.00 -1.26 -4.99 121.76 122.01 1tf7 s ALA 156 Ca 0.33 -1.27 0.13 0.00 0.00 0.00 0.00 51.96 51.15 1tf7 s ALA 156 Cb -0.01 -1.24 1.09 0.00 0.00 0.00 0.00 23.12 22.95 1tf7 s ALA 156 CO 0.18 0.50 1.59 0.66 0.00 0.00 0.00 175.76 178.68 1tf7 h SER 157 N 2.50 0.06 -0.47 0.00 4.64 -2.00 0.46 113.55 118.75 1tf7 h SER 157 Ca -0.47 0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 1tf7 h SER 157 Cb 1.20 0.33 -0.02 0.00 -0.31 0.00 0.00 62.40 63.60 1tf7 h SER 157 CO 0.61 -0.36 0.17 0.77 -0.87 0.00 0.00 176.83 177.16 1tf7 h SER 158 N 0.05 0.66 -0.49 4.97 4.64 -1.95 -2.38 113.55 119.06 1tf7 h SER 158 Ca 0.74 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.80 1tf7 h SER 158 Cb 1.78 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.67 1tf7 h SER 158 CO -0.79 0.67 0.05 0.58 -0.87 0.00 0.00 176.83 176.46 1tf7 h VAL 159 N 0.62 1.25 -0.60 0.95 2.07 -1.32 -2.87 116.25 116.35 1tf7 h VAL 159 Ca 0.15 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 1tf7 h VAL 159 Cb 0.23 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1tf7 h VAL 159 CO -0.01 0.36 0.06 0.58 0.02 0.00 0.00 177.57 178.57 1tf7 h VAL 160 N 0.83 1.26 -0.59 2.57 2.07 -1.30 -2.89 116.25 118.20 1tf7 h VAL 160 Ca 0.17 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1tf7 h VAL 160 Cb 0.43 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1tf7 h VAL 160 CO 0.01 0.38 0.28 -0.09 0.02 0.00 0.00 177.57 178.18 1tf7 h ARG 161 N 0.93 0.83 0.37 1.57 2.43 -1.20 -1.55 114.38 117.76 1tf7 h ARG 161 Ca 0.18 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1tf7 h ARG 161 Cb 0.46 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1tf7 h ARG 161 CO 0.02 0.65 -0.18 0.00 -1.51 0.00 0.00 179.97 178.95 1tf7 h ARG 162 N 0.83 -0.48 -0.42 0.20 3.08 -1.49 -1.84 114.38 114.26 1tf7 h ARG 162 Ca 0.21 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.38 1tf7 h ARG 162 Cb 0.10 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.17 1tf7 h ARG 162 CO -0.03 -0.18 -0.21 0.93 -1.07 0.00 0.00 179.97 179.41 1tf7 h GLU 163 N -1.00 -0.12 0.20 0.04 4.39 -1.46 0.44 114.58 117.08 1tf7 h GLU 163 Ca -0.05 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1tf7 h GLU 163 Cb 0.52 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1tf7 h GLU 163 CO 0.08 -0.08 -0.18 -0.07 -1.16 0.00 0.00 179.01 177.60 1tf7 h LEU 164 N -0.13 -0.47 -0.61 1.33 3.38 -1.36 -0.37 115.31 117.08 1tf7 h LEU 164 Ca 0.20 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.32 1tf7 h LEU 164 Cb 0.44 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 1tf7 h LEU 164 CO -0.50 -0.27 0.16 0.15 0.09 0.00 0.00 178.44 178.07 1tf7 h PHE 165 N -0.40 0.27 0.16 1.13 3.57 -0.50 0.27 116.94 121.43 1tf7 h PHE 165 Ca -0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1tf7 h PHE 165 Cb 0.37 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1tf7 h PHE 165 CO -0.13 0.01 -0.18 -0.09 -2.23 0.00 0.00 178.31 175.69 1tf7 h ARG 166 N 0.31 -0.36 0.32 1.11 2.43 0.38 -1.37 114.38 117.19 1tf7 h ARG 166 Ca 0.32 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1tf7 h ARG 166 Cb 0.45 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1tf7 h ARG 166 CO -0.38 -0.24 -0.39 1.25 -1.51 0.00 0.00 179.97 178.70 1tf7 h LEU 167 N -0.37 -1.09 -0.23 3.80 5.85 -0.45 -1.71 115.31 121.10 1tf7 h LEU 167 Ca 0.01 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1tf7 h LEU 167 Cb 0.36 0.38 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 1tf7 h LEU 167 CO -0.06 -0.52 -0.41 0.58 -0.34 0.00 0.00 178.44 177.69 1tf7 h VAL 168 N -0.76 0.15 -0.49 1.05 2.07 -0.89 -1.30 116.25 116.08 1tf7 h VAL 168 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1tf7 h VAL 168 Cb 0.70 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1tf7 h VAL 168 CO -0.11 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.53 1tf7 h ALA 169 N 0.27 0.51 -0.10 1.67 0.00 -1.16 0.47 119.26 120.92 1tf7 h ALA 169 Ca 0.10 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1tf7 h ALA 169 Cb 0.60 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1tf7 h ALA 169 CO -0.46 -0.35 -0.00 0.00 0.00 0.00 0.00 179.25 178.44 1tf7 h ARG 170 N 0.17 0.03 -0.15 0.00 2.47 -0.66 0.17 114.38 116.41 1tf7 h ARG 170 Ca 0.25 -0.00 0.04 0.00 -1.26 0.00 0.00 59.98 59.00 1tf7 h ARG 170 Cb 0.36 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1tf7 h ARG 170 CO -0.37 0.02 0.11 -0.07 0.56 0.00 0.00 179.97 180.22 1tf7 h LEU 171 N 0.03 0.04 -0.13 3.04 3.38 -0.56 0.13 115.31 121.23 1tf7 h LEU 171 Ca 0.05 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1tf7 h LEU 171 Cb 0.05 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1tf7 h LEU 171 CO -0.08 0.03 -0.12 0.50 0.09 0.00 0.00 178.44 178.85 1tf7 h LYS 172 N 0.04 0.32 0.09 1.13 3.64 0.70 -1.44 116.57 121.05 1tf7 h LYS 172 Ca 0.07 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1tf7 h LYS 172 Cb 0.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1tf7 h LYS 172 CO -0.00 0.70 -0.18 1.96 -2.27 0.00 0.00 179.45 179.66 1tf7 h GLN 173 N -0.06 -0.32 -0.02 1.90 4.20 0.67 0.14 115.11 121.62 1tf7 h GLN 173 Ca 0.02 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1tf7 h GLN 173 Cb 0.64 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 1tf7 h GLN 173 CO 0.03 -0.22 0.19 0.82 -0.67 0.00 0.00 178.83 178.99 1tf7 h ILE 174 N -0.34 0.05 0.00 2.54 1.08 -0.75 -3.45 117.51 116.64 1tf7 h ILE 174 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1tf7 h ILE 174 Cb 0.36 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1tf7 h ILE 174 CO -0.11 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.96 1tf7 n GLY 175 N -1.18 0.63 3.77 5.37 0.00 0.04 -5.05 105.19 108.77 1tf7 n GLY 175 Ca -0.02 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1tf7 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tf7 s ALA 176 N -2.00 3.37 -0.36 4.61 0.00 -0.77 -4.32 121.76 122.29 1tf7 s ALA 176 Ca 0.00 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 52.20 1tf7 s ALA 176 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1tf7 s ALA 176 CO 0.00 0.25 0.67 0.99 0.00 0.00 0.00 175.76 177.67 1tf7 s THR 177 N -1.27 4.85 0.05 0.00 2.01 -1.09 -3.79 115.64 116.39 1tf7 s THR 177 Ca 0.40 0.65 0.06 0.00 0.31 0.00 0.00 61.69 63.12 1tf7 s THR 177 Cb -0.23 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 1tf7 s THR 177 CO 0.27 -0.35 -0.14 -0.89 -0.69 0.00 0.00 174.62 172.82 1tf7 s THR 178 N 2.81 3.06 -0.26 -0.82 2.01 -0.83 -1.40 115.64 120.21 1tf7 s THR 178 Ca 0.26 -1.13 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 1tf7 s THR 178 Cb -0.14 -2.33 0.03 0.00 0.01 0.00 0.00 72.50 70.07 1tf7 s THR 178 CO 0.15 0.30 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.64 1tf7 s VAL 179 N -1.00 2.88 -0.15 3.82 1.01 0.89 0.71 120.40 128.55 1tf7 s VAL 179 Ca 0.16 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 1tf7 s VAL 179 Cb -0.11 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1tf7 s VAL 179 CO 0.07 0.15 -0.01 -0.04 0.00 0.00 0.00 175.10 175.28 1tf7 s MET 180 N 1.31 3.61 -0.17 2.72 -1.94 0.32 -0.31 119.30 124.85 1tf7 s MET 180 Ca -0.01 -0.46 -0.08 0.00 -1.71 0.00 0.00 55.69 53.43 1tf7 s MET 180 Cb -0.17 -2.96 -0.05 0.00 2.01 0.00 0.00 34.83 33.66 1tf7 s MET 180 CO -0.04 0.34 0.13 0.99 -0.01 0.00 0.00 175.02 176.43 1tf7 s THR 181 N 0.12 5.38 0.21 2.05 2.01 -0.12 -0.31 115.64 124.97 1tf7 s THR 181 Ca 0.01 0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.24 1tf7 s THR 181 Cb -0.13 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.92 1tf7 s THR 181 CO 0.02 0.51 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.48 1tf7 s THR 182 N -0.19 1.47 0.05 -0.82 2.01 -0.35 -2.26 115.64 115.55 1tf7 s THR 182 Ca 0.10 -2.13 0.07 0.00 0.31 0.00 0.00 61.69 60.04 1tf7 s THR 182 Cb -0.11 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1tf7 s THR 182 CO 0.00 -0.54 -0.17 -1.83 -0.69 0.00 0.00 174.62 171.39 1tf7 s GLU 183 N -3.72 2.06 0.36 4.92 -1.05 -1.26 -2.44 118.70 117.57 1tf7 s GLU 183 Ca 0.23 -1.00 0.07 0.00 -0.15 0.00 0.00 54.97 54.13 1tf7 s GLU 183 Cb 0.02 -2.20 -0.07 0.00 -0.44 0.00 0.00 34.13 31.44 1tf7 s GLU 183 CO 0.06 0.53 -0.03 1.03 0.95 0.00 0.00 175.26 177.81 1tf7 s ARG 184 N -1.56 1.82 0.00 -4.83 0.52 -0.74 -2.51 118.95 111.66 1tf7 s ARG 184 Ca 0.15 -1.99 0.00 0.00 -0.52 0.00 0.00 55.73 53.38 1tf7 s ARG 184 Cb -0.11 -1.49 0.00 0.00 0.52 0.00 0.00 34.95 33.88 1tf7 s ARG 184 CO 0.06 0.00 0.00 -0.89 0.02 0.00 0.00 175.30 174.50 1tf7 n ILE 185 N -0.82 0.00 -5.20 1.52 2.08 -1.26 -4.18 119.36 111.50 1tf7 n ILE 185 Ca -0.05 -0.00 -0.31 0.00 0.56 0.00 0.00 62.75 62.95 1tf7 n ILE 185 Cb 0.65 0.49 -0.17 0.00 -0.75 0.00 0.00 39.64 39.86 1tf7 n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1tf7 s GLU 186 N -1.94 2.77 0.44 0.38 -6.30 -1.26 -5.03 118.70 107.77 1tf7 s GLU 186 Ca 0.00 -0.86 0.12 0.00 -2.50 0.00 0.00 54.97 51.73 1tf7 s GLU 186 Cb 0.00 -2.19 1.02 0.00 0.00 0.00 0.00 34.13 32.96 1tf7 s GLU 186 CO 0.00 0.25 2.04 1.49 0.02 0.00 0.00 175.26 179.06 1tf7 h GLU 187 N 6.47 0.37 0.00 4.30 4.57 -1.94 -3.08 114.58 125.28 1tf7 h GLU 187 Ca -0.25 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1tf7 h GLU 187 Cb 1.21 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1tf7 h GLU 187 CO 0.47 0.25 0.00 0.66 -1.18 0.00 0.00 179.01 179.21 1tf7 n TYR 188 N -4.48 0.00 0.00 0.92 4.02 -1.26 -4.97 117.16 111.39 1tf7 n TYR 188 Ca 0.05 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1tf7 n TYR 188 Cb 0.21 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1tf7 n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tf7 n GLY 189 N -0.34 0.80 3.71 2.72 0.00 -1.16 -4.98 105.19 105.93 1tf7 n GLY 189 Ca 0.00 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 1tf7 n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tf7 s PRO 190 N 0.00 1.64 0.29 1.61 0.04 -1.26 -4.94 135.00 132.38 1tf7 s PRO 190 Ca 0.00 1.55 0.06 0.00 0.04 0.00 0.00 61.00 62.65 1tf7 s PRO 190 Cb 0.00 -1.80 0.43 0.00 0.04 0.00 0.00 34.50 33.17 1tf7 s PRO 190 CO 0.00 -2.17 1.69 0.82 0.04 0.00 0.00 177.00 177.38 1tf7 h ILE 191 N -1.18 1.31 -3.66 0.56 5.03 -1.93 -3.45 117.51 114.19 1tf7 h ILE 191 Ca -0.45 -1.54 -0.08 0.00 -0.12 0.00 0.00 64.86 62.67 1tf7 h ILE 191 Cb 1.27 1.68 -0.14 0.00 -3.03 0.00 0.00 36.82 36.61 1tf7 h ILE 191 CO 0.46 0.46 -0.28 0.00 -0.68 0.00 0.00 178.15 178.11 1tf7 s ALA 192 N -4.14 -0.45 0.18 1.87 0.00 -1.26 -4.72 121.76 113.24 1tf7 s ALA 192 Ca -0.05 -0.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 1tf7 s ALA 192 Cb 0.13 0.53 0.14 0.00 0.00 0.00 0.00 23.12 23.92 1tf7 s ALA 192 CO 0.78 -0.54 1.27 0.54 0.00 0.00 0.00 175.76 177.81 1tf7 n ARG 193 N -0.05 -0.23 -0.29 0.00 1.74 -1.04 -1.15 116.66 115.64 1tf7 n ARG 193 Ca -0.16 1.26 0.08 0.00 -0.77 0.00 0.00 57.85 58.26 1tf7 n ARG 193 Cb 0.62 -1.86 0.23 0.00 -1.02 0.00 0.00 32.46 30.44 1tf7 n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1tf7 n TYR 194 N -5.17 0.76 -4.29 -1.55 4.02 -1.26 -4.93 117.16 104.74 1tf7 n TYR 194 Ca 0.07 -0.36 -0.37 0.00 -0.01 0.00 0.00 57.90 57.23 1tf7 n TYR 194 Cb 0.30 -0.03 -0.04 0.00 -0.02 0.00 0.00 39.34 39.55 1tf7 n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tf7 n GLY 195 N 1.25 -0.39 0.00 2.72 0.00 -0.30 -4.71 105.19 103.75 1tf7 n GLY 195 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1tf7 n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tf7 n VAL 196 N -4.32 0.00 -0.37 1.61 0.31 -1.26 -4.85 118.33 109.46 1tf7 n VAL 196 Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1tf7 n VAL 196 Cb 0.51 -0.11 0.14 0.00 -0.91 0.00 0.00 33.84 33.47 1tf7 n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1tf7 h GLU 197 N 0.00 1.25 -0.71 5.55 3.07 -1.92 -2.95 114.58 118.87 1tf7 h GLU 197 Ca 0.00 -0.08 0.13 0.00 -0.50 0.00 0.00 59.36 58.91 1tf7 h GLU 197 Cb 0.13 -0.28 -0.13 0.00 -0.84 0.00 0.00 28.75 27.62 1tf7 h GLU 197 CO 0.00 0.83 -0.30 0.93 -1.40 0.00 0.00 179.01 179.07 1tf7 h GLU 198 N 1.28 -0.08 0.00 2.33 3.07 -1.94 -1.76 114.58 117.48 1tf7 h GLU 198 Ca 0.38 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1tf7 h GLU 198 Cb -0.05 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1tf7 h GLU 198 CO -0.11 -0.06 0.00 0.74 -1.40 0.00 0.00 179.01 178.19 1tf7 h PHE 199 N -0.09 0.00 0.01 4.33 0.04 -1.88 -3.29 116.94 116.07 1tf7 h PHE 199 Ca 0.29 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.81 1tf7 h PHE 199 Cb 0.56 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.68 1tf7 h PHE 199 CO -0.67 0.00 -1.36 0.28 -0.60 0.00 0.00 178.31 175.97 1tf7 h VAL 200 N 0.00 1.29 -4.30 -0.55 2.07 -1.26 -3.46 116.25 110.04 1tf7 h VAL 200 Ca 0.00 -3.05 -0.50 0.00 0.82 0.00 0.00 66.70 63.97 1tf7 h VAL 200 Cb 0.82 2.66 0.04 0.00 -1.52 0.00 0.00 31.29 33.30 1tf7 h VAL 200 CO 0.00 0.76 0.40 -0.44 0.02 0.00 0.00 177.57 178.31 1tf7 s SER 201 N -6.49 6.37 0.01 0.57 0.01 -0.95 -4.95 113.70 108.27 1tf7 s SER 201 Ca -0.03 1.47 0.08 0.00 1.31 0.00 0.00 55.95 58.79 1tf7 s SER 201 Cb 0.09 -2.48 -0.23 0.00 0.21 0.00 0.00 66.02 63.60 1tf7 s SER 201 CO 0.83 -0.77 0.88 0.44 0.41 0.00 0.00 173.24 175.02 1tf7 h ASP 202 N 0.11 0.06 -4.29 2.44 3.32 -1.87 -3.46 116.42 112.72 1tf7 h ASP 202 Ca -0.45 -0.09 -0.50 0.00 0.02 0.00 0.00 57.03 56.01 1tf7 h ASP 202 Cb 1.19 -0.02 -0.27 0.00 0.22 0.00 0.00 39.33 40.45 1tf7 h ASP 202 CO 0.62 1.08 -0.82 0.20 -1.72 0.00 0.00 179.24 178.60 1tf7 s ASN 203 N -6.42 1.94 -0.05 6.45 0.01 -1.19 -1.57 114.94 114.11 1tf7 s ASN 203 Ca -0.04 -0.41 0.02 0.00 -0.71 0.00 0.00 52.86 51.72 1tf7 s ASN 203 Cb 0.08 -0.17 0.01 0.00 0.41 0.00 0.00 41.25 41.59 1tf7 s ASN 203 CO 0.82 0.12 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.74 1tf7 s VAL 204 N -0.67 0.97 -0.06 1.60 1.01 -0.48 -0.57 120.40 122.20 1tf7 s VAL 204 Ca 0.05 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1tf7 s VAL 204 Cb -0.07 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1tf7 s VAL 204 CO 0.01 0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 174.61 1tf7 s VAL 205 N 0.57 1.11 -0.15 2.92 1.01 0.16 -0.98 120.40 125.04 1tf7 s VAL 205 Ca -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1tf7 s VAL 205 Cb -0.14 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 1tf7 s VAL 205 CO 0.02 0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.70 1tf7 s ILE 206 N 0.59 2.79 -0.25 2.22 1.01 0.82 -1.23 121.20 127.16 1tf7 s ILE 206 Ca -0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 1tf7 s ILE 206 Cb -0.15 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1tf7 s ILE 206 CO 0.03 0.51 0.10 -0.76 0.00 0.00 0.00 174.94 174.83 1tf7 s LEU 207 N 0.69 3.66 0.08 2.97 1.43 0.11 -0.83 118.68 126.79 1tf7 s LEU 207 Ca -0.07 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1tf7 s LEU 207 Cb -0.16 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1tf7 s LEU 207 CO 0.02 -0.01 -0.16 -0.13 0.23 0.00 0.00 176.35 176.30 1tf7 s ARG 208 N 1.50 2.01 -0.56 1.70 0.52 0.62 -4.14 118.95 120.60 1tf7 s ARG 208 Ca 0.06 -1.04 0.06 0.00 -0.52 0.00 0.00 55.73 54.28 1tf7 s ARG 208 Cb -0.15 -2.21 0.21 0.00 0.52 0.00 0.00 34.95 33.32 1tf7 s ARG 208 CO 0.05 0.52 0.54 -1.71 0.02 0.00 0.00 175.30 174.72 1tf7 n ASN 209 N 1.11 1.89 -4.72 0.23 4.05 -1.26 -0.68 115.26 115.87 1tf7 n ASN 209 Ca -0.15 -2.99 -0.42 0.00 0.45 0.00 0.00 54.58 51.47 1tf7 n ASN 209 Cb 0.52 -0.66 -0.03 0.00 1.23 0.00 0.00 39.78 40.84 1tf7 n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1tf7 s VAL 210 N -1.36 3.96 0.00 3.44 1.01 -0.31 -4.76 120.40 122.38 1tf7 s VAL 210 Ca 0.33 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1tf7 s VAL 210 Cb 0.07 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1tf7 s VAL 210 CO -0.12 0.16 0.00 -0.11 0.00 0.00 0.00 175.10 175.03 1tf7 n LEU 211 N 3.41 0.00 -2.34 3.92 7.94 -1.26 -0.51 117.00 128.17 1tf7 n LEU 211 Ca 0.07 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.94 1tf7 n LEU 211 Cb 0.46 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.39 1tf7 n LEU 211 CO 0.55 0.00 -0.46 1.21 -1.11 0.00 0.00 177.39 177.59 1tf7 n GLU 212 N 0.00 -3.13 -2.88 1.96 0.00 -1.25 -4.18 120.64 111.14 1tf7 n GLU 212 Ca 0.00 2.53 -0.13 0.00 0.00 0.00 0.00 57.16 59.56 1tf7 n GLU 212 Cb 0.00 -4.11 0.03 0.00 0.00 0.00 0.00 31.44 27.36 1tf7 n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tf7 n GLY 213 N 1.00 0.09 3.49 8.31 0.00 -1.26 -3.26 105.19 113.56 1tf7 n GLY 213 Ca -0.20 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1tf7 n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tf7 n GLU 214 N -2.74 -0.11 -4.16 1.61 1.02 -1.26 -4.98 120.64 110.02 1tf7 n GLU 214 Ca -0.03 0.03 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1tf7 n GLU 214 Cb 0.55 -3.72 -0.07 0.00 -0.02 0.00 0.00 31.44 28.19 1tf7 n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1tf7 s ARG 215 N -0.64 2.62 -0.06 3.49 1.81 -1.20 -5.12 118.95 119.84 1tf7 s ARG 215 Ca 0.00 -1.04 0.04 0.00 -1.72 0.00 0.00 55.73 53.01 1tf7 s ARG 215 Cb 0.00 -2.46 -0.02 0.00 -0.45 0.00 0.00 34.95 32.02 1tf7 s ARG 215 CO 0.00 0.45 -0.18 1.03 -0.68 0.00 0.00 175.30 175.93 1tf7 s ARG 216 N -3.13 2.60 -0.13 3.54 1.81 -1.26 -3.91 118.95 118.47 1tf7 s ARG 216 Ca 0.29 -0.76 -0.00 0.00 -1.72 0.00 0.00 55.73 53.54 1tf7 s ARG 216 Cb -0.09 -2.33 0.03 0.00 -0.45 0.00 0.00 34.95 32.10 1tf7 s ARG 216 CO 0.21 0.51 -0.09 0.50 -0.68 0.00 0.00 175.30 175.75 1tf7 s ARG 217 N -0.44 1.69 -0.05 3.54 3.52 0.34 -4.95 118.95 122.60 1tf7 s ARG 217 Ca 0.05 -0.35 -0.20 0.00 -0.13 0.00 0.00 55.73 55.10 1tf7 s ARG 217 Cb -0.12 -1.75 -0.05 0.00 -1.56 0.00 0.00 34.95 31.47 1tf7 s ARG 217 CO 0.02 -0.28 0.56 1.03 -0.81 0.00 0.00 175.30 175.82 1tf7 s ARG 218 N 1.65 4.31 0.05 5.12 0.52 -1.26 -1.16 118.95 128.18 1tf7 s ARG 218 Ca 0.05 0.64 0.02 0.00 -0.52 0.00 0.00 55.73 55.92 1tf7 s ARG 218 Cb -0.13 -3.37 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 1tf7 s ARG 218 CO -0.09 0.29 -0.08 0.95 0.02 0.00 0.00 175.30 176.40 1tf7 s THR 219 N 0.11 0.56 0.03 0.02 -4.23 0.14 -1.20 115.64 111.07 1tf7 s THR 219 Ca 0.30 -1.19 0.09 0.00 -1.18 0.00 0.00 61.69 59.70 1tf7 s THR 219 Cb -0.17 -0.75 -0.03 0.00 1.34 0.00 0.00 72.50 72.89 1tf7 s THR 219 CO 0.15 -0.45 -0.25 -0.22 -0.54 0.00 0.00 174.62 173.31 1tf7 s LEU 220 N -1.77 2.22 -0.02 4.79 0.20 0.70 -0.28 118.68 124.51 1tf7 s LEU 220 Ca -0.07 -0.53 -0.01 0.00 0.69 0.00 0.00 54.13 54.21 1tf7 s LEU 220 Cb -0.08 -1.34 0.02 0.00 -0.43 0.00 0.00 46.19 44.36 1tf7 s LEU 220 CO -0.00 0.28 0.04 -0.70 -0.29 0.00 0.00 176.35 175.68 1tf7 s GLU 221 N -1.10 0.01 -0.50 1.98 2.12 -0.01 -0.75 118.70 120.45 1tf7 s GLU 221 Ca 0.12 0.15 -0.17 0.00 0.36 0.00 0.00 54.97 55.43 1tf7 s GLU 221 Cb -0.10 -0.14 0.08 0.00 0.26 0.00 0.00 34.13 34.23 1tf7 s GLU 221 CO 0.02 -0.10 0.50 0.42 -0.54 0.00 0.00 175.26 175.56 1tf7 s ILE 222 N 0.67 5.09 0.12 -3.70 1.01 -1.26 -0.12 121.20 123.00 1tf7 s ILE 222 Ca -0.05 -0.93 0.17 0.00 0.00 0.00 0.00 60.65 59.84 1tf7 s ILE 222 Cb -0.08 -4.23 0.09 0.00 0.01 0.00 0.00 42.46 38.25 1tf7 s ILE 222 CO -0.02 -0.72 1.64 0.25 0.00 0.00 0.00 174.94 176.09 1tf7 h LEU 223 N 9.16 0.00 -7.00 2.97 6.46 -1.42 -3.42 115.31 122.06 1tf7 h LEU 223 Ca -0.28 0.00 0.21 0.00 -0.12 0.00 0.00 57.88 57.68 1tf7 h LEU 223 Cb 1.10 0.00 -0.27 0.00 -0.73 0.00 0.00 40.66 40.76 1tf7 h LEU 223 CO 0.94 0.46 0.87 -1.59 -0.62 0.00 0.00 178.44 178.49 1tf7 s LYS 224 N -3.44 0.16 -0.34 1.25 -2.85 -1.19 -4.94 119.74 108.39 1tf7 s LYS 224 Ca 0.01 0.05 -0.00 0.00 -1.00 0.00 0.00 55.97 55.02 1tf7 s LYS 224 Cb 0.10 0.08 0.14 0.00 -2.06 0.00 0.00 37.83 36.09 1tf7 s LYS 224 CO 0.71 -0.05 0.23 -0.51 0.10 0.00 0.00 175.35 175.84 1tf7 s LEU 225 N -0.96 0.61 -0.25 2.77 1.43 -1.26 -1.38 118.68 119.64 1tf7 s LEU 225 Ca 0.07 -1.82 -0.41 0.00 -1.03 0.00 0.00 54.13 50.94 1tf7 s LEU 225 Cb -0.01 -0.14 -0.17 0.00 0.03 0.00 0.00 46.19 45.90 1tf7 s LEU 225 CO -0.07 -0.33 1.64 0.54 0.23 0.00 0.00 176.35 178.36 1tf7 n ARG 226 N 4.37 0.91 0.00 1.70 1.74 -0.61 -2.09 116.66 122.68 1tf7 n ARG 226 Ca 0.08 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1tf7 n ARG 226 Cb 0.40 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.87 1tf7 n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tf7 n GLY 227 N 3.81 3.22 1.64 -0.13 0.00 -1.26 -5.00 105.19 107.46 1tf7 n GLY 227 Ca 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 1tf7 n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tf7 n THR 228 N -1.02 0.00 -3.10 2.61 -2.24 -0.89 -4.72 114.28 104.92 1tf7 n THR 228 Ca 0.00 -1.20 -0.18 0.00 -2.27 0.00 0.00 64.05 60.40 1tf7 n THR 228 Cb 0.00 0.51 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1tf7 n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tf7 s SER 229 N -2.21 5.39 0.01 3.42 1.04 -1.26 -4.68 113.70 115.42 1tf7 s SER 229 Ca 0.15 -0.61 -0.29 0.00 0.48 0.00 0.00 55.95 55.67 1tf7 s SER 229 Cb 0.01 -0.32 0.11 0.00 0.10 0.00 0.00 66.02 65.91 1tf7 s SER 229 CO 0.10 -0.94 1.16 -1.38 0.98 0.00 0.00 173.24 173.17 1tf7 s HIS 230 N -2.47 -0.09 0.24 5.02 -3.43 -1.26 -4.58 115.29 108.71 1tf7 s HIS 230 Ca 0.56 -0.06 -0.30 0.00 -0.80 0.00 0.00 55.06 54.45 1tf7 s HIS 230 Cb -0.08 0.57 -0.09 0.00 -1.43 0.00 0.00 32.58 31.55 1tf7 s HIS 230 CO 0.34 -0.44 0.94 -1.64 -2.00 0.00 0.00 174.74 171.94 1tf7 s MET 231 N -2.71 4.86 0.37 -0.38 -1.94 0.15 -5.01 119.30 114.65 1tf7 s MET 231 Ca 0.13 1.50 -0.00 0.00 -1.71 0.00 0.00 55.69 55.60 1tf7 s MET 231 Cb 0.02 -3.28 -0.03 0.00 2.01 0.00 0.00 34.83 33.55 1tf7 s MET 231 CO -0.02 0.51 0.59 0.15 -0.01 0.00 0.00 175.02 176.24 1tf7 s LYS 232 N -1.18 3.47 0.53 2.03 3.01 -1.26 -4.56 119.74 121.78 1tf7 s LYS 232 Ca 0.41 -0.26 0.00 0.00 -1.01 0.00 0.00 55.97 55.11 1tf7 s LYS 232 Cb -0.26 -2.61 0.00 0.00 -1.01 0.00 0.00 37.83 33.95 1tf7 s LYS 232 CO 0.32 0.07 0.00 0.41 0.51 0.00 0.00 175.35 176.66 1tf7 n GLY 233 N -1.88 -2.25 3.84 -3.33 0.00 -1.26 -4.95 105.19 95.36 1tf7 n GLY 233 Ca -0.04 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.05 1tf7 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tf7 s GLU 234 N -0.36 3.94 -0.05 1.61 2.02 -1.26 -4.22 118.70 120.38 1tf7 s GLU 234 Ca 0.00 0.43 0.03 0.00 0.02 0.00 0.00 54.97 55.45 1tf7 s GLU 234 Cb 0.00 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.16 1tf7 s GLU 234 CO 0.00 0.58 -0.14 0.71 0.02 0.00 0.00 175.26 176.43 1tf7 s TYR 235 N -1.29 1.46 0.48 1.61 1.51 0.07 -4.91 117.35 116.28 1tf7 s TYR 235 Ca 0.31 -0.45 -0.22 0.00 -1.01 0.00 0.00 57.07 55.70 1tf7 s TYR 235 Cb -0.16 -1.02 -0.07 0.00 -0.11 0.00 0.00 41.96 40.60 1tf7 s TYR 235 CO 0.17 -0.19 1.15 -1.25 -1.11 0.00 0.00 175.55 174.32 1tf7 s PRO 236 N 0.29 3.66 0.08 -1.71 0.04 -1.26 -0.22 135.00 135.88 1tf7 s PRO 236 Ca -0.08 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 1tf7 s PRO 236 Cb -0.12 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.12 1tf7 s PRO 236 CO 0.02 -0.62 0.25 -0.59 0.04 0.00 0.00 177.00 176.10 1tf7 s PHE 237 N -1.61 0.03 0.07 0.56 -0.12 -0.34 -2.54 117.98 114.03 1tf7 s PHE 237 Ca 0.66 -0.36 0.07 0.00 -0.05 0.00 0.00 56.93 57.25 1tf7 s PHE 237 Cb -0.27 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1tf7 s PHE 237 CO 0.32 -0.55 -0.20 0.99 -0.05 0.00 0.00 175.22 175.74 1tf7 s THR 238 N -3.43 1.59 -0.30 -4.49 2.01 -0.02 -4.28 115.64 106.72 1tf7 s THR 238 Ca 0.01 -1.36 -0.09 0.00 0.31 0.00 0.00 61.69 60.56 1tf7 s THR 238 Cb 0.02 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 1tf7 s THR 238 CO -0.09 0.02 0.13 -0.63 -0.69 0.00 0.00 174.62 173.36 1tf7 s ILE 239 N -1.02 4.47 0.00 1.82 1.01 -1.26 -1.09 121.20 125.12 1tf7 s ILE 239 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1tf7 s ILE 239 Cb -0.09 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.11 1tf7 s ILE 239 CO 0.03 0.09 0.00 0.35 0.00 0.00 0.00 174.94 175.41 1tf7 n THR 240 N 4.96 0.00 0.28 2.92 -2.24 -0.66 -4.93 114.28 114.60 1tf7 n THR 240 Ca -0.14 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1tf7 n THR 240 Cb 0.49 0.00 0.78 0.00 -2.10 0.00 0.00 70.33 69.50 1tf7 n THR 240 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1tf7 h ASP 241 N 0.01 0.00 -0.46 3.42 3.32 -1.96 0.42 116.42 121.18 1tf7 h ASP 241 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tf7 h ASP 241 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1tf7 h ASP 241 CO 0.00 0.04 0.00 1.41 -1.72 0.00 0.00 179.24 178.97 1tf7 n HIS 242 N -4.04 1.46 -3.72 4.55 8.25 -1.26 -4.11 115.22 116.33 1tf7 n HIS 242 Ca -0.03 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1tf7 n HIS 242 Cb 0.12 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1tf7 n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1tf7 n GLY 243 N 0.63 -1.47 3.71 -1.41 0.00 0.14 -4.87 105.19 101.91 1tf7 n GLY 243 Ca 0.21 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 1tf7 n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tf7 s ILE 244 N 0.00 2.68 -0.10 -0.61 1.01 -1.26 -1.65 121.20 121.27 1tf7 s ILE 244 Ca 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 60.65 61.09 1tf7 s ILE 244 Cb 0.00 -3.29 0.03 0.00 0.01 0.00 0.00 42.46 39.21 1tf7 s ILE 244 CO 0.00 0.03 -0.04 0.21 0.00 0.00 0.00 174.94 175.14 1tf7 s ASN 245 N 1.35 2.00 -0.04 3.58 2.47 -0.25 -4.19 114.94 119.85 1tf7 s ASN 245 Ca 0.71 -0.25 0.05 0.00 0.42 0.00 0.00 52.86 53.78 1tf7 s ASN 245 Cb -0.43 -0.66 -0.02 0.00 -1.45 0.00 0.00 41.25 38.68 1tf7 s ASN 245 CO 0.31 -0.16 -0.18 -0.63 -3.72 0.00 0.00 177.10 172.72 1tf7 s ILE 246 N 1.82 2.77 -0.39 -5.21 1.01 -0.63 -0.84 121.20 119.72 1tf7 s ILE 246 Ca 0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1tf7 s ILE 246 Cb -0.13 -2.05 0.10 0.00 0.01 0.00 0.00 42.46 40.39 1tf7 s ILE 246 CO -0.07 0.59 0.18 -0.36 0.00 0.00 0.00 174.94 175.28 1tf7 s PHE 247 N -0.68 3.51 -1.37 3.97 0.40 -1.05 -4.09 117.98 118.67 1tf7 s PHE 247 Ca 0.11 -2.23 -0.14 0.00 -0.60 0.00 0.00 56.93 54.07 1tf7 s PHE 247 Cb -0.11 -3.04 0.08 0.00 0.51 0.00 0.00 43.02 40.47 1tf7 s PHE 247 CO 0.00 -0.93 2.00 -2.30 0.70 0.00 0.00 175.22 174.69 1tf7 n PRO 248 N 4.64 3.13 0.23 0.24 -0.02 -1.26 -4.38 135.00 137.57 1tf7 n PRO 248 Ca -0.05 -3.03 0.17 0.00 -2.02 0.00 0.00 63.50 58.57 1tf7 n PRO 248 Cb 0.42 -3.23 0.75 0.00 -0.02 0.00 0.00 33.50 31.42 1tf7 n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1tf7 h LEU 249 N 10.01 0.00 -1.62 2.45 3.38 -1.95 0.93 115.31 128.51 1tf7 h LEU 249 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1tf7 h LEU 249 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1tf7 h LEU 249 CO 1.70 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.84 1tf7 n GLY 250 N -1.35 0.85 0.16 0.83 0.00 -1.26 -3.87 105.19 100.55 1tf7 n GLY 250 Ca 0.02 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.55 1tf7 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tf7 n ALA 251 N 0.85 3.82 -2.25 4.61 0.00 0.32 -4.93 120.51 122.93 1tf7 n ALA 251 Ca 0.17 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1tf7 n ALA 251 Cb 0.47 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 1tf7 n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1tf7 s MET 252 N -2.36 4.27 0.40 0.00 0.00 -1.18 -4.99 119.30 115.43 1tf7 s MET 252 Ca 0.10 1.92 -0.20 0.00 0.00 0.00 0.00 55.69 57.51 1tf7 s MET 252 Cb 0.13 -3.67 -0.10 0.00 0.00 0.00 0.00 34.83 31.19 1tf7 s MET 252 CO 0.59 -0.63 0.90 1.03 0.00 0.00 0.00 175.02 176.91 1tf7 s ARG 253 N 2.81 4.19 -1.44 4.11 0.52 -1.26 -4.96 118.95 122.93 1tf7 s ARG 253 Ca 0.63 1.02 -0.08 0.00 -0.52 0.00 0.00 55.73 56.79 1tf7 s ARG 253 Cb -0.29 -2.28 0.04 0.00 0.52 0.00 0.00 34.95 32.94 1tf7 s ARG 253 CO 0.24 0.03 2.59 -0.11 0.02 0.00 0.00 175.30 178.08 1tf7 n LEU 254 N -0.50 8.26 -2.50 2.53 7.94 -1.26 -4.50 117.00 126.98 1tf7 n LEU 254 Ca 0.06 -4.66 -0.16 0.00 -1.11 0.00 0.00 56.01 50.14 1tf7 n LEU 254 Cb 0.54 -1.45 0.02 0.00 0.53 0.00 0.00 43.42 43.06 1tf7 n LEU 254 CO 0.38 2.02 0.06 0.41 -1.11 0.00 0.00 177.39 179.16 1tf7 n THR 255 N 2.59 1.81 -2.57 1.96 -1.04 -1.26 -5.09 114.28 110.67 1tf7 n THR 255 Ca 0.68 -3.84 -0.34 0.00 -2.04 0.00 0.00 64.05 58.50 1tf7 n THR 255 Cb 0.25 -0.18 -0.04 0.00 -1.82 0.00 0.00 70.33 68.54 1tf7 n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1tf7 s GLN 256 N -3.50 3.91 0.28 -2.82 -1.52 -1.26 -5.01 119.66 109.73 1tf7 s GLN 256 Ca 0.39 1.36 -0.25 0.00 -1.95 0.00 0.00 55.36 54.91 1tf7 s GLN 256 Cb 0.40 -2.18 -0.09 0.00 -0.22 0.00 0.00 33.01 30.92 1tf7 s GLN 256 CO -0.04 -0.34 0.88 1.03 -0.25 0.00 0.00 175.29 176.56 1tf7 s ARG 257 N -3.10 4.53 0.04 2.91 0.52 -1.26 -5.02 118.95 117.56 1tf7 s ARG 257 Ca 0.65 1.22 0.05 0.00 -0.52 0.00 0.00 55.73 57.13 1tf7 s ARG 257 Cb -0.16 -2.91 -0.02 0.00 0.52 0.00 0.00 34.95 32.38 1tf7 s ARG 257 CO 0.20 0.36 -0.13 0.45 0.02 0.00 0.00 175.30 176.20 1tf7 s SER 258 N -1.54 1.57 0.21 0.23 0.15 -1.26 -4.89 113.70 108.16 1tf7 s SER 258 Ca 0.46 -0.45 -0.03 0.00 0.70 0.00 0.00 55.95 56.64 1tf7 s SER 258 Cb -0.19 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 63.99 1tf7 s SER 258 CO 0.24 0.02 0.18 -0.94 1.20 0.00 0.00 173.24 173.94 1tf7 s SER 259 N -1.11 0.12 0.00 5.45 1.04 -1.26 -5.04 113.70 112.89 1tf7 s SER 259 Ca 0.01 -1.33 0.22 0.00 0.48 0.00 0.00 55.95 55.33 1tf7 s SER 259 Cb -0.08 0.41 0.32 0.00 0.10 0.00 0.00 66.02 66.77 1tf7 s SER 259 CO 0.01 -0.88 1.30 0.59 0.98 0.00 0.00 173.24 175.24 1tf7 n ASN 260 N -0.29 3.18 -4.76 7.02 3.02 -1.26 -4.65 115.26 117.52 1tf7 n ASN 260 Ca 0.02 -1.95 -0.39 0.00 -0.03 0.00 0.00 54.58 52.22 1tf7 n ASN 260 Cb 0.65 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.68 1tf7 n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tf7 s VAL 261 N -1.57 2.38 0.34 2.41 1.01 -1.26 -4.91 120.40 118.79 1tf7 s VAL 261 Ca 0.33 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.70 1tf7 s VAL 261 Cb 0.20 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 1tf7 s VAL 261 CO 0.29 0.04 0.34 -0.13 0.00 0.00 0.00 175.10 175.63 1tf7 s ARG 262 N -2.43 2.80 0.03 2.72 1.81 -1.26 -1.20 118.95 121.43 1tf7 s ARG 262 Ca 0.61 -1.24 -0.14 0.00 -1.72 0.00 0.00 55.73 53.23 1tf7 s ARG 262 Cb -0.40 -2.55 0.02 0.00 -0.45 0.00 0.00 34.95 31.57 1tf7 s ARG 262 CO 0.51 0.07 0.31 0.08 -0.68 0.00 0.00 175.30 175.59 1tf7 s VAL 263 N -2.28 0.08 0.49 3.52 1.01 0.52 -4.66 120.40 119.07 1tf7 s VAL 263 Ca 0.42 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1tf7 s VAL 263 Cb -0.07 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 1tf7 s VAL 263 CO 0.28 -0.35 0.85 -0.55 0.00 0.00 0.00 175.10 175.32 1tf7 s SER 264 N -1.95 6.38 0.00 3.32 0.15 -1.26 -1.54 113.70 118.79 1tf7 s SER 264 Ca -0.06 1.15 0.24 0.00 0.70 0.00 0.00 55.95 57.98 1tf7 s SER 264 Cb -0.01 -2.34 0.23 0.00 -1.71 0.00 0.00 66.02 62.19 1tf7 s SER 264 CO -0.02 -0.58 1.22 -1.54 1.20 0.00 0.00 173.24 173.53 1tf7 n SER 265 N -1.97 0.69 0.00 5.45 3.41 -1.26 -4.82 113.62 115.13 1tf7 n SER 265 Ca 0.03 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 1tf7 n SER 265 Cb 0.54 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 1tf7 n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tf7 n GLY 266 N 1.50 0.43 2.88 5.00 0.00 -1.26 -3.03 105.19 110.70 1tf7 n GLY 266 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1tf7 n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tf7 s VAL 267 N -2.15 1.41 0.15 1.61 1.01 -1.26 -4.90 120.40 116.28 1tf7 s VAL 267 Ca 0.00 -1.48 -0.27 0.00 0.00 0.00 0.00 61.98 60.22 1tf7 s VAL 267 Cb 0.00 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 1tf7 s VAL 267 CO 0.00 -0.41 1.57 0.58 0.00 0.00 0.00 175.10 176.84 1tf7 h VAL 268 N 6.59 0.11 -0.86 2.92 2.07 -1.97 -0.69 116.25 124.41 1tf7 h VAL 268 Ca -0.13 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.54 1tf7 h VAL 268 Cb 1.04 0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 30.82 1tf7 h VAL 268 CO 0.45 0.00 0.43 -0.09 0.02 0.00 0.00 177.57 178.38 1tf7 h ARG 269 N -0.32 0.58 -0.22 1.57 9.65 -1.97 0.48 114.38 124.16 1tf7 h ARG 269 Ca 0.14 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1tf7 h ARG 269 Cb 0.58 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1tf7 h ARG 269 CO -0.58 0.39 0.14 1.25 2.80 0.00 0.00 179.97 183.96 1tf7 h LEU 270 N 0.60 0.26 -0.95 3.80 6.46 -1.61 -0.58 115.31 123.29 1tf7 h LEU 270 Ca 0.47 -0.02 0.15 0.00 -0.12 0.00 0.00 57.88 58.36 1tf7 h LEU 270 Cb 0.70 -0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 40.47 1tf7 h LEU 270 CO -0.38 0.20 0.56 0.44 -0.62 0.00 0.00 178.44 178.64 1tf7 h ASP 271 N 0.29 0.76 0.14 1.25 3.32 0.30 0.32 116.42 122.80 1tf7 h ASP 271 Ca 0.08 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1tf7 h ASP 271 Cb -0.02 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1tf7 h ASP 271 CO -0.02 0.35 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.45 1tf7 h GLU 272 N 0.81 -0.18 -0.10 3.56 5.08 -0.14 0.49 114.58 124.10 1tf7 h GLU 272 Ca 0.51 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.91 1tf7 h GLU 272 Cb 0.65 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1tf7 h GLU 272 CO -0.33 -0.05 0.11 0.52 -1.00 0.00 0.00 179.01 178.26 1tf7 h MET 273 N -0.27 0.00 -0.56 2.33 2.86 0.39 0.27 114.93 119.96 1tf7 h MET 273 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1tf7 h MET 273 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1tf7 h MET 273 CO 0.03 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.00 1tf7 n GLY 275 N 0.97 -0.02 0.00 0.00 0.00 0.96 -3.98 105.19 103.12 1tf7 n GLY 275 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1tf7 n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tf7 n GLY 276 N -1.36 1.19 0.00 -0.02 0.00 0.13 -4.88 105.19 100.25 1tf7 n GLY 276 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1tf7 n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tf7 n GLY 277 N -1.59 1.17 3.79 -0.02 0.00 0.11 -4.61 105.19 104.04 1tf7 n GLY 277 Ca 0.00 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 1tf7 n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tf7 s PHE 278 N -1.82 2.79 0.27 1.61 2.99 -0.59 -4.74 117.98 118.50 1tf7 s PHE 278 Ca 0.00 1.35 -0.12 0.00 0.00 0.00 0.00 56.93 58.16 1tf7 s PHE 278 Cb 0.00 -3.03 -0.08 0.00 0.00 0.00 0.00 43.02 39.91 1tf7 s PHE 278 CO 0.00 -1.69 0.63 -0.06 -0.00 0.00 0.00 175.22 174.10 1tf7 s PHE 279 N -3.02 3.40 0.04 0.36 2.99 -1.26 -0.35 117.98 120.14 1tf7 s PHE 279 Ca 0.60 1.03 -0.27 0.00 0.00 0.00 0.00 56.93 58.30 1tf7 s PHE 279 Cb -0.15 -2.39 -0.17 0.00 0.00 0.00 0.00 43.02 40.31 1tf7 s PHE 279 CO 0.55 0.19 1.48 -0.22 -0.00 0.00 0.00 175.22 177.22 1tf7 h LYS 280 N 2.42 -0.39 -5.22 0.44 3.64 -1.42 -3.26 116.57 112.78 1tf7 h LYS 280 Ca -0.47 0.03 -0.71 0.00 -1.27 0.00 0.00 60.65 58.22 1tf7 h LYS 280 Cb 1.17 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.94 1tf7 h LYS 280 CO 0.67 -0.15 1.72 -0.51 -2.27 0.00 0.00 179.45 178.91 1tf7 s ASP 281 N -4.97 6.98 0.05 4.20 1.01 -1.26 -3.79 116.67 118.89 1tf7 s ASP 281 Ca -0.15 -2.77 -0.27 0.00 0.71 0.00 0.00 52.55 50.07 1tf7 s ASP 281 Cb 0.03 -2.48 0.08 0.00 1.01 0.00 0.00 42.92 41.57 1tf7 s ASP 281 CO 0.61 -0.92 0.69 -0.94 0.21 0.00 0.00 175.17 174.81 1tf7 s SER 282 N 3.42 -0.56 -0.29 0.27 1.04 -1.23 -4.74 113.70 111.60 1tf7 s SER 282 Ca 0.48 0.25 -0.02 0.00 0.48 0.00 0.00 55.95 57.14 1tf7 s SER 282 Cb 0.00 0.53 0.05 0.00 0.10 0.00 0.00 66.02 66.70 1tf7 s SER 282 CO 0.03 -0.77 -0.01 -0.63 0.98 0.00 0.00 173.24 172.84 1tf7 s ILE 283 N -2.69 2.97 -0.11 -1.02 1.01 -1.26 -2.51 121.20 117.59 1tf7 s ILE 283 Ca -0.02 -1.34 -0.11 0.00 0.00 0.00 0.00 60.65 59.18 1tf7 s ILE 283 Cb -0.01 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 1tf7 s ILE 283 CO -0.04 -0.06 0.25 -0.63 0.00 0.00 0.00 174.94 174.45 1tf7 s ILE 284 N 1.26 5.32 -0.11 2.92 -1.09 0.55 -1.52 121.20 128.54 1tf7 s ILE 284 Ca -0.05 0.45 0.01 0.00 -2.23 0.00 0.00 60.65 58.84 1tf7 s ILE 284 Cb -0.19 -3.54 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 1tf7 s ILE 284 CO -0.01 0.54 -0.16 -0.22 -1.23 0.00 0.00 174.94 173.85 1tf7 s LEU 285 N -0.55 2.57 -0.26 2.97 2.96 0.18 -0.27 118.68 126.28 1tf7 s LEU 285 Ca 0.17 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1tf7 s LEU 285 Cb -0.13 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 45.04 1tf7 s LEU 285 CO 0.06 0.19 -0.05 0.00 -1.32 0.00 0.00 176.35 175.23 1tf7 s ALA 286 N 0.19 2.72 0.15 5.97 0.00 -0.01 0.30 121.76 131.08 1tf7 s ALA 286 Ca -0.09 -1.56 0.10 0.00 0.00 0.00 0.00 51.96 50.40 1tf7 s ALA 286 Cb -0.16 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1tf7 s ALA 286 CO 0.06 -0.96 -0.20 0.99 0.00 0.00 0.00 175.76 175.64 1tf7 s THR 287 N 1.29 2.65 0.00 0.00 2.01 -0.70 -0.71 115.64 120.18 1tf7 s THR 287 Ca -0.02 -1.71 0.00 0.00 0.31 0.00 0.00 61.69 60.27 1tf7 s THR 287 Cb -0.18 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.10 1tf7 s THR 287 CO -0.04 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.52 1tf7 n GLY 288 N 0.58 1.88 3.55 4.40 0.00 -0.88 -0.48 105.19 114.24 1tf7 n GLY 288 Ca -0.15 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 1tf7 n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tf7 s ALA 289 N -2.00 -0.04 0.72 4.61 0.00 -1.26 -2.12 121.76 121.68 1tf7 s ALA 289 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 51.96 51.55 1tf7 s ALA 289 Cb 0.00 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 19.97 1tf7 s ALA 289 CO 0.00 -3.53 1.16 0.95 0.00 0.00 0.00 175.76 174.34 1tf7 s THR 290 N -2.66 2.66 0.00 0.00 -4.23 -1.26 -2.74 115.64 107.41 1tf7 s THR 290 Ca 0.67 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 61.49 1tf7 s THR 290 Cb -0.23 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.81 1tf7 s THR 290 CO 0.62 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 1tf7 n GLY 291 N -0.02 2.91 0.27 3.99 0.00 -1.26 -4.88 105.19 106.20 1tf7 n GLY 291 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1tf7 n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1tf7 h THR 292 N 0.00 1.14 0.00 2.61 1.35 -1.86 -3.47 112.91 112.68 1tf7 h THR 292 Ca 0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1tf7 h THR 292 Cb 0.00 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 1tf7 h THR 292 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1tf7 n GLY 293 N -1.14 1.49 0.17 5.82 0.00 -1.26 -4.94 105.19 105.34 1tf7 n GLY 293 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1tf7 n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tf7 h LYS 294 N 0.00 -0.35 -0.24 1.61 6.56 -1.91 -1.92 116.57 120.32 1tf7 h LYS 294 Ca 0.00 0.02 0.07 0.00 -1.06 0.00 0.00 60.65 59.68 1tf7 h LYS 294 Cb 0.00 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.73 1tf7 h LYS 294 CO 0.00 -0.23 0.22 1.15 -2.06 0.00 0.00 179.45 178.53 1tf7 h THR 295 N -0.37 0.59 -0.05 -0.16 2.02 -1.97 -0.02 112.91 112.95 1tf7 h THR 295 Ca -0.04 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.99 1tf7 h THR 295 Cb 0.28 0.83 0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1tf7 h THR 295 CO 0.06 0.00 -0.58 0.25 0.37 0.00 0.00 175.52 175.62 1tf7 h LEU 296 N 0.00 0.60 -0.66 2.58 5.85 -1.83 -2.44 115.31 119.41 1tf7 h LEU 296 Ca 0.11 -0.70 0.02 0.00 0.84 0.00 0.00 57.88 58.16 1tf7 h LEU 296 Cb 0.56 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1tf7 h LEU 296 CO -0.00 1.21 0.43 -0.07 -0.34 0.00 0.00 178.44 179.67 1tf7 h LEU 297 N 0.05 0.72 0.11 2.25 3.38 -0.30 -1.56 115.31 119.95 1tf7 h LEU 297 Ca -0.06 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1tf7 h LEU 297 Cb 1.25 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1tf7 h LEU 297 CO 0.12 0.51 -0.22 0.58 0.09 0.00 0.00 178.44 179.52 1tf7 h VAL 298 N 0.85 0.51 -0.19 1.22 2.07 -1.18 0.21 116.25 119.74 1tf7 h VAL 298 Ca 0.26 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.81 1tf7 h VAL 298 Cb -0.04 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 1tf7 h VAL 298 CO -0.08 0.00 -0.55 0.28 0.02 0.00 0.00 177.57 177.24 1tf7 h SER 299 N -0.41 -1.76 -0.99 0.57 0.02 -1.08 0.17 113.55 110.08 1tf7 h SER 299 Ca 0.03 0.21 0.20 0.00 -0.84 0.00 0.00 61.79 61.39 1tf7 h SER 299 Cb 0.43 0.69 -0.10 0.00 0.14 0.00 0.00 62.40 63.56 1tf7 h SER 299 CO -0.12 -0.47 0.62 -0.09 -1.14 0.00 0.00 176.83 175.62 1tf7 h ARG 300 N -0.55 0.65 -0.41 3.45 9.65 -0.92 0.14 114.38 126.41 1tf7 h ARG 300 Ca 0.04 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 1tf7 h ARG 300 Cb 0.67 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1tf7 h ARG 300 CO -0.47 0.43 -0.25 0.35 2.80 0.00 0.00 179.97 182.83 1tf7 h PHE 301 N 0.67 0.97 -0.25 2.20 3.57 0.11 -2.50 116.94 121.71 1tf7 h PHE 301 Ca 0.57 -0.23 -0.20 0.00 3.53 0.00 0.00 57.97 61.64 1tf7 h PHE 301 Cb 1.01 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1tf7 h PHE 301 CO -0.00 1.00 -0.61 0.28 -2.23 0.00 0.00 178.31 176.75 1tf7 h VAL 302 N 0.72 1.27 -0.01 1.41 2.07 0.12 -3.17 116.25 118.66 1tf7 h VAL 302 Ca 0.09 -1.79 -0.07 0.00 0.82 0.00 0.00 66.70 65.75 1tf7 h VAL 302 Cb 0.79 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1tf7 h VAL 302 CO 0.07 0.58 -0.32 -0.08 0.02 0.00 0.00 177.57 177.84 1tf7 h GLU 303 N 0.63 0.02 0.00 1.57 4.81 -0.76 -2.84 114.58 118.01 1tf7 h GLU 303 Ca -0.00 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1tf7 h GLU 303 Cb 1.23 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1tf7 h GLU 303 CO 0.13 0.34 -0.28 -0.97 -0.73 0.00 0.00 179.01 177.50 1tf7 h ASN 304 N 0.02 0.00 0.34 1.04 -0.73 -1.42 -1.80 115.58 113.02 1tf7 h ASN 304 Ca 0.00 0.00 -0.21 0.00 1.87 0.00 0.00 56.30 57.96 1tf7 h ASN 304 Cb 0.57 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.16 1tf7 h ASN 304 CO 0.04 0.28 -0.85 0.00 -0.37 0.00 0.00 177.43 176.53 1tf7 h ALA 305 N 1.72 0.48 0.02 1.57 0.00 -1.55 -3.12 119.26 118.38 1tf7 h ALA 305 Ca -0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 54.91 53.98 1tf7 h ALA 305 Cb 0.70 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1tf7 h ALA 305 CO 0.04 0.81 -1.04 0.00 0.00 0.00 0.00 179.25 179.06 1tf7 h ALA 307 N 0.55 1.47 -0.37 0.00 0.00 -1.34 0.57 119.26 120.13 1tf7 h ALA 307 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1tf7 h ALA 307 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1tf7 h ALA 307 CO 0.19 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.40 1tf7 n ASN 308 N -3.54 4.26 -3.61 0.00 3.02 -1.15 -4.97 115.26 109.27 1tf7 n ASN 308 Ca -0.01 -2.83 -0.29 0.00 -0.03 0.00 0.00 54.58 51.42 1tf7 n ASN 308 Cb 0.19 -0.54 0.05 0.00 -0.61 0.00 0.00 39.78 38.86 1tf7 n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1tf7 n LYS 309 N 0.00 -1.41 -4.32 3.52 5.02 0.20 -5.01 118.16 116.16 1tf7 n LYS 309 Ca 0.22 0.53 -0.18 0.00 -2.02 0.00 0.00 58.31 56.85 1tf7 n LYS 309 Cb 0.90 -4.43 -0.14 0.00 -0.02 0.00 0.00 35.03 31.35 1tf7 n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1tf7 s GLU 310 N -5.70 0.79 0.21 1.97 2.02 0.22 -4.98 118.70 113.23 1tf7 s GLU 310 Ca 0.47 -0.57 -0.29 0.00 0.02 0.00 0.00 54.97 54.60 1tf7 s GLU 310 Cb -0.15 -0.75 -0.08 0.00 0.10 0.00 0.00 34.13 33.24 1tf7 s GLU 310 CO 0.84 0.19 0.91 1.03 0.02 0.00 0.00 175.26 178.25 1tf7 s ARG 311 N -0.81 4.79 -0.04 1.61 0.52 -1.26 -3.57 118.95 120.20 1tf7 s ARG 311 Ca 0.01 1.42 -0.03 0.00 -0.52 0.00 0.00 55.73 56.60 1tf7 s ARG 311 Cb -0.06 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.13 1tf7 s ARG 311 CO 0.00 0.50 0.11 0.00 0.02 0.00 0.00 175.30 175.93 1tf7 s ALA 312 N -1.05 -0.25 -0.08 2.13 0.00 -0.16 0.18 121.76 122.53 1tf7 s ALA 312 Ca 0.41 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.69 1tf7 s ALA 312 Cb -0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1tf7 s ALA 312 CO 0.31 -0.06 -0.06 0.42 0.00 0.00 0.00 175.76 176.37 1tf7 s ILE 313 N 0.16 3.80 -0.49 0.00 1.01 -0.86 -1.56 121.20 123.27 1tf7 s ILE 313 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1tf7 s ILE 313 Cb -0.02 -2.57 0.13 0.00 0.01 0.00 0.00 42.46 40.01 1tf7 s ILE 313 CO -0.00 0.59 0.26 -0.22 0.00 0.00 0.00 174.94 175.56 1tf7 s LEU 314 N -0.67 4.92 -0.48 2.97 2.96 0.13 -1.56 118.68 126.95 1tf7 s LEU 314 Ca 0.10 -2.54 -0.29 0.00 -0.22 0.00 0.00 54.13 51.18 1tf7 s LEU 314 Cb -0.11 -1.75 0.03 0.00 0.50 0.00 0.00 46.19 44.86 1tf7 s LEU 314 CO 0.02 -0.38 1.11 -0.36 -1.32 0.00 0.00 176.35 175.42 1tf7 s PHE 315 N 0.38 2.83 -0.17 5.38 0.40 -0.21 -2.24 117.98 124.35 1tf7 s PHE 315 Ca 0.13 0.67 -0.07 0.00 -0.60 0.00 0.00 56.93 57.07 1tf7 s PHE 315 Cb -0.22 -4.38 -0.04 0.00 0.51 0.00 0.00 43.02 38.89 1tf7 s PHE 315 CO -0.04 -1.25 0.04 0.00 0.70 0.00 0.00 175.22 174.67 1tf7 s ALA 316 N 4.37 3.32 0.00 5.36 0.00 -1.26 -1.26 121.76 132.30 1tf7 s ALA 316 Ca 0.47 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1tf7 s ALA 316 Cb -0.07 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1tf7 s ALA 316 CO 0.31 0.20 0.84 0.66 0.00 0.00 0.00 175.76 177.77 1tf7 n TYR 317 N 3.50 0.00 0.00 0.00 4.02 -1.24 -1.77 117.16 121.67 1tf7 n TYR 317 Ca -0.17 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 1tf7 n TYR 317 Cb 0.52 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 1tf7 n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1tf7 n GLU 318 N -0.34 2.39 -4.52 -0.72 1.02 -1.26 -4.48 120.64 112.73 1tf7 n GLU 318 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.84 1tf7 n GLU 318 Cb 0.19 -0.81 -0.13 0.00 -0.02 0.00 0.00 31.44 30.67 1tf7 n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1tf7 s GLU 319 N -1.63 1.81 0.88 3.49 2.02 -1.26 -5.13 118.70 118.89 1tf7 s GLU 319 Ca 0.00 -1.14 -0.11 0.00 0.02 0.00 0.00 54.97 53.74 1tf7 s GLU 319 Cb 0.00 -2.08 0.12 0.00 0.10 0.00 0.00 34.13 32.27 1tf7 s GLU 319 CO 0.00 0.50 1.09 -1.54 0.02 0.00 0.00 175.26 175.33 1tf7 s SER 320 N -1.78 3.62 0.31 -0.19 1.04 -1.26 -4.82 113.70 110.62 1tf7 s SER 320 Ca 0.15 1.52 -0.01 0.00 0.48 0.00 0.00 55.95 58.10 1tf7 s SER 320 Cb -0.10 -2.21 0.49 0.00 0.10 0.00 0.00 66.02 64.30 1tf7 s SER 320 CO 0.07 -2.55 1.96 0.03 0.98 0.00 0.00 173.24 173.72 1tf7 h ARG 321 N -1.49 0.98 -0.08 4.02 3.08 -1.96 -1.99 114.38 116.93 1tf7 h ARG 321 Ca -0.49 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.34 1tf7 h ARG 321 Cb 1.28 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 31.12 1tf7 h ARG 321 CO 0.54 0.68 -0.52 0.00 -1.07 0.00 0.00 179.97 179.60 1tf7 h ALA 322 N 1.49 0.18 -0.17 0.04 0.00 -2.00 -3.11 119.26 115.69 1tf7 h ALA 322 Ca 0.26 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1tf7 h ALA 322 Cb -0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1tf7 h ALA 322 CO -0.05 0.37 0.11 0.37 0.00 0.00 0.00 179.25 180.05 1tf7 h GLN 323 N 0.08 0.24 -0.84 0.00 4.15 -1.88 -0.60 115.11 116.25 1tf7 h GLN 323 Ca -0.04 -0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.54 1tf7 h GLN 323 Cb 1.17 -0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.70 1tf7 h GLN 323 CO 0.11 0.20 0.33 -0.07 -1.93 0.00 0.00 178.83 177.47 1tf7 h LEU 324 N 0.21 0.27 -0.68 -2.39 3.38 -1.44 0.23 115.31 114.88 1tf7 h LEU 324 Ca 0.06 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1tf7 h LEU 324 Cb 0.03 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1tf7 h LEU 324 CO -0.01 0.03 0.08 -0.07 0.09 0.00 0.00 178.44 178.56 1tf7 h LEU 325 N 0.40 1.06 0.82 1.67 3.38 -1.27 -0.57 115.31 120.81 1tf7 h LEU 325 Ca 0.50 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1tf7 h LEU 325 Cb 0.87 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.35 1tf7 h LEU 325 CO -0.49 1.07 -0.39 -0.09 0.09 0.00 0.00 178.44 178.62 1tf7 h ARG 326 N 1.03 -1.06 -0.69 1.13 2.43 0.89 -1.61 114.38 116.50 1tf7 h ARG 326 Ca 0.20 0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.51 1tf7 h ARG 326 Cb 0.47 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1tf7 h ARG 326 CO 0.02 -0.71 0.45 -0.91 -1.51 0.00 0.00 179.97 177.31 1tf7 h ASN 327 N -1.23 0.60 -0.34 -3.80 2.35 -1.07 -0.41 115.58 111.67 1tf7 h ASN 327 Ca -0.11 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.56 1tf7 h ASN 327 Cb 0.84 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 1tf7 h ASN 327 CO 0.18 0.39 -0.11 0.00 -1.65 0.00 0.00 177.43 176.24 1tf7 h ALA 328 N 1.63 0.47 -0.23 -0.83 0.00 -1.08 -2.61 119.26 116.60 1tf7 h ALA 328 Ca 0.30 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1tf7 h ALA 328 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1tf7 h ALA 328 CO -0.10 0.34 -0.11 -0.92 0.00 0.00 0.00 179.25 178.47 1tf7 h TYR 329 N 0.46 0.40 0.00 0.00 3.20 -0.51 -0.65 116.97 119.87 1tf7 h TYR 329 Ca 0.08 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1tf7 h TYR 329 Cb 0.63 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1tf7 h TYR 329 CO 0.05 0.49 0.00 0.43 -1.64 0.00 0.00 178.16 177.49 1tf7 n SER 330 N -4.24 0.00 -0.81 -2.11 7.64 -0.24 -1.40 113.62 112.46 1tf7 n SER 330 Ca 0.00 0.50 0.07 0.00 1.01 0.00 0.00 58.87 60.45 1tf7 n SER 330 Cb 0.29 -0.50 0.22 0.00 -1.01 0.00 0.00 64.21 63.21 1tf7 n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1tf7 n TRP 331 N -1.50 0.77 0.00 1.43 8.01 -0.28 -4.43 117.44 121.44 1tf7 n TRP 331 Ca 0.04 -0.71 0.00 0.00 -1.31 0.00 0.00 57.50 55.52 1tf7 n TRP 331 Cb 0.20 -0.19 0.00 0.00 -2.01 0.00 0.00 31.31 29.31 1tf7 n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tf7 n GLY 332 N -0.03 1.45 0.00 6.99 0.00 -0.49 -4.29 105.19 108.82 1tf7 n GLY 332 Ca 0.17 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1tf7 n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1tf7 n MET 333 N 5.17 0.00 -3.11 1.61 0.00 -1.26 -3.62 117.12 115.91 1tf7 n MET 333 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 1tf7 n MET 333 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 1tf7 n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1tf7 s ASP 334 N 0.00 6.28 0.38 3.17 -1.08 -1.26 -3.56 116.67 120.59 1tf7 s ASP 334 Ca 0.00 -0.57 0.19 0.00 -0.52 0.00 0.00 52.55 51.65 1tf7 s ASP 334 Cb 0.00 -2.32 0.71 0.00 -1.46 0.00 0.00 42.92 39.86 1tf7 s ASP 334 CO 0.00 -0.86 1.75 -0.26 0.52 0.00 0.00 175.17 176.32 1tf7 h PHE 335 N 8.96 0.00 -0.18 -5.34 0.05 -1.88 -3.26 116.94 115.28 1tf7 h PHE 335 Ca -0.26 0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.58 1tf7 h PHE 335 Cb 1.09 0.00 -0.07 0.00 2.00 0.00 0.00 35.95 38.98 1tf7 h PHE 335 CO 0.75 0.36 -0.31 0.93 -0.18 0.00 0.00 178.31 179.86 1tf7 h GLU 336 N 0.00 -0.34 -0.23 1.51 4.39 -1.94 -2.32 114.58 115.65 1tf7 h GLU 336 Ca -0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1tf7 h GLU 336 Cb 0.87 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1tf7 h GLU 336 CO 0.05 -0.23 0.15 0.93 -1.16 0.00 0.00 179.01 178.75 1tf7 h GLU 337 N -0.35 0.29 -0.94 2.33 4.39 -2.00 -2.73 114.58 115.57 1tf7 h GLU 337 Ca 0.11 -0.02 0.24 0.00 0.34 0.00 0.00 59.36 60.03 1tf7 h GLU 337 Cb 0.53 -0.07 -0.17 0.00 -0.10 0.00 0.00 28.75 28.94 1tf7 h GLU 337 CO -0.38 0.19 -0.04 0.52 -1.16 0.00 0.00 179.01 178.14 1tf7 h MET 338 N 0.30 0.02 0.07 2.33 2.86 -1.48 0.24 114.93 119.27 1tf7 h MET 338 Ca 0.09 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1tf7 h MET 338 Cb -0.03 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1tf7 h MET 338 CO -0.03 0.02 -0.03 0.93 1.06 0.00 0.00 176.91 178.86 1tf7 h GLU 339 N 0.03 -0.09 0.02 1.72 5.08 -1.17 -1.33 114.58 118.84 1tf7 h GLU 339 Ca 0.53 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.93 1tf7 h GLU 339 Cb 1.02 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 1tf7 h GLU 339 CO -0.90 0.32 -0.39 0.00 -1.00 0.00 0.00 179.01 177.05 1tf7 h ARG 340 N -0.53 -0.54 0.00 2.33 3.08 -0.91 0.22 114.38 118.04 1tf7 h ARG 340 Ca -0.01 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1tf7 h ARG 340 Cb 0.45 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1tf7 h ARG 340 CO 0.02 -0.36 0.00 1.04 -1.07 0.00 0.00 179.97 179.60 1tf7 n GLN 341 N -5.44 0.00 -3.83 0.04 6.02 -0.07 -4.75 117.38 109.35 1tf7 n GLN 341 Ca -0.06 0.02 -0.28 0.00 -0.01 0.00 0.00 57.00 56.67 1tf7 n GLN 341 Cb 0.36 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.16 1tf7 n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1tf7 n ASN 342 N -0.96 -5.19 -0.01 1.08 4.13 0.79 -4.86 115.26 110.24 1tf7 n ASN 342 Ca 0.00 -0.72 0.03 0.00 1.68 0.00 0.00 54.58 55.58 1tf7 n ASN 342 Cb 0.00 -4.19 -0.07 0.00 -1.54 0.00 0.00 39.78 33.98 1tf7 n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1tf7 n LEU 343 N -4.77 0.00 -3.94 3.41 4.77 -0.70 -4.89 117.00 110.88 1tf7 n LEU 343 Ca 0.03 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 1tf7 n LEU 343 Cb 0.54 0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.49 1tf7 n LEU 343 CO 0.73 0.02 -0.42 -0.22 -1.33 0.00 0.00 177.39 176.16 1tf7 s LEU 344 N -3.70 1.51 -0.12 2.23 1.98 -0.59 -0.99 118.68 119.01 1tf7 s LEU 344 Ca -0.03 -0.17 0.02 0.00 -2.89 0.00 0.00 54.13 51.06 1tf7 s LEU 344 Cb 0.05 -0.52 0.01 0.00 0.66 0.00 0.00 46.19 46.39 1tf7 s LEU 344 CO 0.35 -0.01 -0.19 -0.75 -1.89 0.00 0.00 176.35 173.87 1tf7 s LYS 345 N 0.68 2.59 -0.13 1.98 2.20 -0.60 -3.90 119.74 122.56 1tf7 s LYS 345 Ca -0.10 -0.70 -0.04 0.00 -0.36 0.00 0.00 55.97 54.77 1tf7 s LYS 345 Cb -0.13 -2.12 -0.03 0.00 -1.51 0.00 0.00 37.83 34.04 1tf7 s LYS 345 CO 0.01 -0.02 0.00 0.42 -0.36 0.00 0.00 175.35 175.40 1tf7 s ILE 346 N 0.85 4.26 0.00 5.43 1.01 -1.26 -0.69 121.20 130.79 1tf7 s ILE 346 Ca -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1tf7 s ILE 346 Cb -0.15 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1tf7 s ILE 346 CO -0.01 0.53 0.00 0.52 0.00 0.00 0.00 174.94 175.99 1tf7 n VAL 347 N 2.94 0.00 -0.73 2.92 0.31 -0.95 -4.97 118.33 117.86 1tf7 n VAL 347 Ca -0.18 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1tf7 n VAL 347 Cb 0.53 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 1tf7 n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tf7 s ALA 349 N -0.21 -2.07 0.12 0.00 0.00 -0.73 -4.95 121.76 113.93 1tf7 s ALA 349 Ca 0.00 1.79 -0.30 0.00 0.00 0.00 0.00 51.96 53.45 1tf7 s ALA 349 Cb 0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 23.12 21.76 1tf7 s ALA 349 CO 0.00 -0.25 0.98 0.71 0.00 0.00 0.00 175.76 177.20 1tf7 s TYR 350 N -0.93 3.79 0.47 0.00 1.51 -1.26 -4.28 117.35 116.65 1tf7 s TYR 350 Ca 0.05 1.78 0.24 0.00 -1.01 0.00 0.00 57.07 58.13 1tf7 s TYR 350 Cb -0.01 -3.08 1.27 0.00 -0.11 0.00 0.00 41.96 40.03 1tf7 s TYR 350 CO -0.06 0.10 1.86 -1.35 -1.11 0.00 0.00 175.55 175.00 1tf7 h PRO 351 N 5.50 0.21 0.00 -1.71 0.11 -1.86 0.43 132.00 134.68 1tf7 h PRO 351 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1tf7 h PRO 351 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1tf7 h PRO 351 CO 0.72 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 1tf7 n GLU 352 N -4.41 0.15 -0.09 1.05 4.71 -1.26 -3.06 120.64 117.72 1tf7 n GLU 352 Ca 0.20 0.16 0.04 0.00 -0.01 0.00 0.00 57.16 57.54 1tf7 n GLU 352 Cb 0.85 -1.50 0.12 0.00 -1.01 0.00 0.00 31.44 29.89 1tf7 n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1tf7 n SER 353 N -1.37 1.01 -3.58 1.62 3.41 0.15 -4.92 113.62 109.94 1tf7 n SER 353 Ca 0.07 -1.96 0.02 0.00 -0.26 0.00 0.00 58.87 56.74 1tf7 n SER 353 Cb 0.16 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 1tf7 n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tf7 s ALA 354 N -1.76 -2.40 0.52 7.33 0.00 -1.17 -5.01 121.76 119.27 1tf7 s ALA 354 Ca 0.14 1.18 -0.05 0.00 0.00 0.00 0.00 51.96 53.24 1tf7 s ALA 354 Cb 0.07 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1tf7 s ALA 354 CO 0.10 -0.92 0.83 0.20 0.00 0.00 0.00 175.76 175.96 1tf7 s GLY 355 N -2.74 1.55 0.20 0.00 0.00 -1.26 -4.87 107.32 100.19 1tf7 s GLY 355 Ca 0.14 -0.62 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 1tf7 s GLY 355 CO -0.05 -0.41 1.73 1.41 0.00 0.00 0.00 173.10 175.78 1tf7 h LEU 356 N 0.07 0.10 -0.39 0.66 4.07 -1.94 -0.17 115.31 117.71 1tf7 h LEU 356 Ca -0.46 0.09 0.08 0.00 0.08 0.00 0.00 57.88 57.67 1tf7 h LEU 356 Cb 1.23 0.10 -0.09 0.00 1.08 0.00 0.00 40.66 42.98 1tf7 h LEU 356 CO 0.61 0.07 -0.26 1.05 -1.08 0.00 0.00 178.44 178.83 1tf7 h GLU 357 N 0.32 -0.19 -0.25 1.13 4.11 -1.96 0.43 114.58 118.16 1tf7 h GLU 357 Ca 0.29 0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.73 1tf7 h GLU 357 Cb 0.39 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1tf7 h GLU 357 CO -0.33 -0.12 0.14 -0.44 0.07 0.00 0.00 179.01 178.32 1tf7 h ASP 358 N -0.19 0.31 -0.04 3.06 3.32 -1.74 -1.75 116.42 119.39 1tf7 h ASP 358 Ca 0.18 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.19 1tf7 h ASP 358 Cb 0.48 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1tf7 h ASP 358 CO -0.50 0.30 -0.19 0.45 -1.72 0.00 0.00 179.24 177.58 1tf7 h HIS 359 N 0.30 -0.49 -0.32 4.55 3.86 -0.12 0.92 115.15 123.86 1tf7 h HIS 359 Ca 0.09 0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.39 1tf7 h HIS 359 Cb 0.05 0.22 -0.08 0.00 1.06 0.00 0.00 27.41 28.67 1tf7 h HIS 359 CO -0.04 -0.27 -0.31 1.25 0.86 0.00 0.00 177.93 179.43 1tf7 h LEU 360 N -0.28 -1.01 -0.10 2.43 6.46 0.01 -0.08 115.31 122.74 1tf7 h LEU 360 Ca 0.07 0.17 0.02 0.00 -0.12 0.00 0.00 57.88 58.03 1tf7 h LEU 360 Cb 0.38 0.46 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 1tf7 h LEU 360 CO -0.21 -0.32 -0.04 -0.61 -0.62 0.00 0.00 178.44 176.64 1tf7 h GLN 361 N -0.28 -0.03 -0.68 1.25 4.15 -0.86 -1.43 115.11 117.23 1tf7 h GLN 361 Ca 0.15 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.69 1tf7 h GLN 361 Cb 0.53 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.14 1tf7 h GLN 361 CO -0.47 -0.02 0.25 0.82 -1.93 0.00 0.00 178.83 177.47 1tf7 h ILE 362 N -0.03 0.70 0.12 2.39 1.08 -0.07 -0.32 117.51 121.38 1tf7 h ILE 362 Ca 0.05 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1tf7 h ILE 362 Cb 0.11 0.26 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 1tf7 h ILE 362 CO -0.12 0.07 -0.18 0.40 -0.69 0.00 0.00 178.15 177.63 1tf7 h ILE 363 N 0.41 0.59 0.06 -0.67 2.04 -0.45 -0.21 117.51 119.27 1tf7 h ILE 363 Ca 0.36 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.23 1tf7 h ILE 363 Cb 0.50 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1tf7 h ILE 363 CO -0.37 0.00 -0.34 0.11 0.00 0.00 0.00 178.15 177.55 1tf7 h LYS 364 N -0.36 -0.46 -0.49 2.37 1.57 -0.20 -1.09 116.57 117.92 1tf7 h LYS 364 Ca 0.02 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1tf7 h LYS 364 Cb 0.37 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.69 1tf7 h LYS 364 CO -0.09 -0.31 -0.41 0.66 -0.57 0.00 0.00 179.45 178.74 1tf7 h SER 365 N -0.47 -1.37 -0.87 0.86 4.64 -0.98 0.30 113.55 115.65 1tf7 h SER 365 Ca -0.00 0.22 0.22 0.00 -0.47 0.00 0.00 61.79 61.76 1tf7 h SER 365 Cb 0.49 0.62 -0.13 0.00 -0.31 0.00 0.00 62.40 63.07 1tf7 h SER 365 CO -0.20 -0.34 0.31 -0.33 -0.87 0.00 0.00 176.83 175.40 1tf7 h GLU 366 N -0.26 0.30 -0.49 4.77 5.08 -0.72 0.26 114.58 123.52 1tf7 h GLU 366 Ca 0.17 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1tf7 h GLU 366 Cb 0.57 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1tf7 h GLU 366 CO -0.62 0.20 0.13 0.82 -1.00 0.00 0.00 179.01 178.54 1tf7 h ILE 367 N 0.31 1.24 -0.63 3.13 1.08 0.81 -2.71 117.51 120.74 1tf7 h ILE 367 Ca 0.54 -0.82 -0.10 0.00 -0.39 0.00 0.00 64.86 64.10 1tf7 h ILE 367 Cb 1.05 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 1tf7 h ILE 367 CO -0.57 0.30 0.02 0.78 -0.69 0.00 0.00 178.15 177.98 1tf7 h ASN 368 N 0.67 1.07 -0.03 1.72 2.35 0.14 0.18 115.58 121.67 1tf7 h ASN 368 Ca 0.16 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1tf7 h ASN 368 Cb 0.31 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1tf7 h ASN 368 CO -0.00 1.10 0.00 0.47 -1.65 0.00 0.00 177.43 177.35 1tf7 n ASP 369 N -4.18 0.21 0.00 5.81 8.00 0.64 -3.97 116.55 123.06 1tf7 n ASP 369 Ca 0.03 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.84 1tf7 n ASP 369 Cb 0.34 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1tf7 n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1tf7 n PHE 370 N -0.54 0.00 -3.97 1.24 7.35 -1.02 -5.05 117.46 115.47 1tf7 n PHE 370 Ca 0.09 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.41 1tf7 n PHE 370 Cb 0.07 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.91 1tf7 n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1tf7 n LYS 371 N 0.00 -1.20 -1.35 -4.13 -0.00 0.59 -4.91 118.16 107.16 1tf7 n LYS 371 Ca 0.00 0.25 -0.34 0.00 -0.00 0.00 0.00 58.31 58.23 1tf7 n LYS 371 Cb 0.10 -3.52 0.10 0.00 -0.00 0.00 0.00 35.03 31.70 1tf7 n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1tf7 s PRO 372 N -6.83 2.03 -0.17 -1.58 0.02 -1.25 -4.71 135.00 122.51 1tf7 s PRO 372 Ca 0.33 1.70 0.10 0.00 0.02 0.00 0.00 61.00 63.15 1tf7 s PRO 372 Cb -0.15 -1.83 -0.17 0.00 0.02 0.00 0.00 34.50 32.37 1tf7 s PRO 372 CO 0.93 -1.90 -0.02 0.00 -0.33 0.00 0.00 177.00 175.67 1tf7 n ALA 373 N -2.92 1.60 -2.53 -1.55 0.00 0.47 -4.88 120.51 110.70 1tf7 n ALA 373 Ca 0.13 -0.98 -0.19 0.00 0.00 0.00 0.00 53.44 52.40 1tf7 n ALA 373 Cb 0.51 -0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 1tf7 n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1tf7 s ARG 374 N -2.39 1.00 -0.08 0.00 0.52 -1.06 -2.36 118.95 114.59 1tf7 s ARG 374 Ca -0.14 -1.19 -0.05 0.00 -0.52 0.00 0.00 55.73 53.82 1tf7 s ARG 374 Cb 0.05 -0.94 0.03 0.00 0.52 0.00 0.00 34.95 34.61 1tf7 s ARG 374 CO 0.59 0.19 0.19 0.42 0.02 0.00 0.00 175.30 176.70 1tf7 s ILE 375 N -1.91 -0.02 -0.09 1.52 1.09 -0.30 -2.03 121.20 119.47 1tf7 s ILE 375 Ca 0.07 0.06 -0.01 0.00 -1.10 0.00 0.00 60.65 59.67 1tf7 s ILE 375 Cb -0.06 -0.28 0.03 0.00 -1.06 0.00 0.00 42.46 41.08 1tf7 s ILE 375 CO 0.03 0.03 -0.03 0.00 -0.10 0.00 0.00 174.94 174.87 1tf7 s ALA 376 N 0.53 0.94 -0.42 9.38 0.00 -0.60 -0.46 121.76 131.11 1tf7 s ALA 376 Ca -0.04 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1tf7 s ALA 376 Cb -0.05 -0.79 0.07 0.00 0.00 0.00 0.00 23.12 22.35 1tf7 s ALA 376 CO -0.03 -0.42 0.28 0.42 0.00 0.00 0.00 175.76 176.01 1tf7 s ILE 377 N 1.82 4.52 -0.42 0.00 1.01 -0.58 -1.05 121.20 126.50 1tf7 s ILE 377 Ca 0.04 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.18 1tf7 s ILE 377 Cb -0.12 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.65 1tf7 s ILE 377 CO -0.06 -0.47 1.36 -0.62 0.00 0.00 0.00 174.94 175.15 1tf7 s ASP 378 N 2.12 6.41 -0.06 3.58 -1.08 -0.39 -2.02 116.67 125.23 1tf7 s ASP 378 Ca 0.03 0.79 -0.04 0.00 -0.52 0.00 0.00 52.55 52.81 1tf7 s ASP 378 Cb -0.23 -2.54 0.02 0.00 -1.46 0.00 0.00 42.92 38.71 1tf7 s ASP 378 CO 0.04 -1.38 0.08 -0.24 0.52 0.00 0.00 175.17 174.19 1tf7 n SER 379 N 8.58 -1.45 0.09 -0.34 2.88 -1.22 -3.68 113.62 118.47 1tf7 n SER 379 Ca 0.16 0.45 -0.13 0.00 -1.33 0.00 0.00 58.87 58.02 1tf7 n SER 379 Cb 0.48 -2.43 -0.13 0.00 -0.75 0.00 0.00 64.21 61.39 1tf7 n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1tf7 h LEU 380 N 1.37 0.28 -2.25 2.46 3.38 -0.11 -3.12 115.31 117.32 1tf7 h LEU 380 Ca -0.19 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.52 1tf7 h LEU 380 Cb 0.43 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1tf7 h LEU 380 CO 0.00 1.22 0.25 0.77 0.09 0.00 0.00 178.44 180.77 1tf7 h SER 381 N 0.05 0.00 0.30 -0.43 4.64 -1.92 0.44 113.55 116.64 1tf7 h SER 381 Ca -0.09 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.94 1tf7 h SER 381 Cb 1.88 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.99 1tf7 h SER 381 CO 0.18 0.00 -1.26 0.00 -0.87 0.00 0.00 176.83 174.88 1tf7 h ALA 382 N 1.61 0.03 0.00 5.18 0.00 -1.87 -3.20 119.26 121.02 1tf7 h ALA 382 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1tf7 h ALA 382 Cb 0.55 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1tf7 h ALA 382 CO -0.00 0.77 0.00 -0.07 0.00 0.00 0.00 179.25 179.95 1tf7 h LEU 383 N 0.20 0.00 -0.06 0.00 3.38 -0.27 -2.99 115.31 115.57 1tf7 h LEU 383 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1tf7 h LEU 383 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1tf7 h LEU 383 CO 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.68 1tf7 n ALA 384 N -1.86 2.62 -1.67 1.53 0.00 -0.54 -4.80 120.51 115.78 1tf7 n ALA 384 Ca 0.02 -0.19 -0.48 0.00 0.00 0.00 0.00 53.44 52.80 1tf7 n ALA 384 Cb 0.29 -1.40 -0.05 0.00 0.00 0.00 0.00 19.45 18.29 1tf7 n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tf7 n ARG 385 N -1.27 2.11 0.00 0.00 1.74 -1.13 -3.56 116.66 114.54 1tf7 n ARG 385 Ca 0.11 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 1tf7 n ARG 385 Cb 0.29 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.16 1tf7 n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tf7 n GLY 386 N 3.87 1.16 3.16 -0.13 0.00 -1.26 -4.93 105.19 107.06 1tf7 n GLY 386 Ca 0.20 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1tf7 n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tf7 n VAL 387 N 0.00 0.09 -2.46 1.61 0.31 -1.23 -4.92 118.33 111.73 1tf7 n VAL 387 Ca 0.00 -0.49 -0.34 0.00 -0.01 0.00 0.00 64.34 63.50 1tf7 n VAL 387 Cb 0.00 -0.04 -0.03 0.00 -0.91 0.00 0.00 33.84 32.86 1tf7 n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1tf7 s SER 388 N -1.03 6.24 0.14 4.52 1.04 -1.26 -4.90 113.70 118.45 1tf7 s SER 388 Ca 0.50 1.92 -0.18 0.00 0.48 0.00 0.00 55.95 58.67 1tf7 s SER 388 Cb -0.36 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.20 1tf7 s SER 388 CO 0.73 -0.85 1.78 -1.13 0.98 0.00 0.00 173.24 174.74 1tf7 h ASN 389 N 1.37 0.25 -0.42 7.02 -0.73 -1.92 0.14 115.58 121.28 1tf7 h ASN 389 Ca -0.49 0.01 0.03 0.00 1.87 0.00 0.00 56.30 57.72 1tf7 h ASN 389 Cb 1.22 -0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.74 1tf7 h ASN 389 CO 0.59 0.18 0.22 0.78 -0.37 0.00 0.00 177.43 178.83 1tf7 h ASN 390 N 0.33 0.33 -0.82 1.15 2.35 -1.98 0.17 115.58 117.11 1tf7 h ASN 390 Ca 0.12 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1tf7 h ASN 390 Cb 0.02 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1tf7 h ASN 390 CO -0.07 0.24 0.53 0.00 -1.65 0.00 0.00 177.43 176.48 1tf7 h ALA 391 N 1.22 1.38 -0.06 -0.83 0.00 -1.85 -1.38 119.26 117.73 1tf7 h ALA 391 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1tf7 h ALA 391 Cb 0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1tf7 h ALA 391 CO -0.12 0.56 -0.01 0.35 0.00 0.00 0.00 179.25 180.04 1tf7 h PHE 392 N 1.12 0.13 -0.84 0.00 3.57 0.09 -2.02 116.94 118.99 1tf7 h PHE 392 Ca 0.30 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.84 1tf7 h PHE 392 Cb -0.10 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 1tf7 h PHE 392 CO 0.00 0.43 0.51 0.00 -2.23 0.00 0.00 178.31 177.02 1tf7 h ARG 393 N -0.20 0.91 -0.62 1.11 3.08 -0.49 0.22 114.38 118.38 1tf7 h ARG 393 Ca 0.02 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1tf7 h ARG 393 Cb 0.38 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1tf7 h ARG 393 CO 0.01 0.60 0.41 0.37 -1.07 0.00 0.00 179.97 180.29 1tf7 h GLN 394 N 0.94 0.58 -0.08 0.04 4.15 -1.11 0.24 115.11 119.86 1tf7 h GLN 394 Ca 0.37 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.64 1tf7 h GLN 394 Cb 0.18 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1tf7 h GLN 394 CO -0.18 0.38 -0.36 0.35 -1.93 0.00 0.00 178.83 177.09 1tf7 h PHE 395 N 0.60 0.53 -0.27 3.99 3.57 0.08 -2.67 116.94 122.77 1tf7 h PHE 395 Ca 0.27 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1tf7 h PHE 395 Cb 0.29 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 1tf7 h PHE 395 CO -0.00 0.97 0.13 0.28 -2.23 0.00 0.00 178.31 177.47 1tf7 h VAL 396 N -0.07 0.99 -0.97 1.41 2.07 -0.31 -0.95 116.25 118.43 1tf7 h VAL 396 Ca -0.02 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1tf7 h VAL 396 Cb 1.01 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.39 1tf7 h VAL 396 CO 0.08 0.05 0.61 0.40 0.02 0.00 0.00 177.57 178.72 1tf7 h ILE 397 N 0.28 0.96 0.53 4.57 1.08 -1.03 0.18 117.51 124.09 1tf7 h ILE 397 Ca 0.11 -0.34 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 1tf7 h ILE 397 Cb 0.03 -0.13 0.01 0.00 -3.07 0.00 0.00 36.82 33.66 1tf7 h ILE 397 CO -0.08 0.18 -0.25 1.23 -0.69 0.00 0.00 178.15 178.54 1tf7 h GLY 398 N 1.01 -0.74 0.59 5.37 0.00 -0.86 0.30 103.07 108.73 1tf7 h GLY 398 Ca 0.46 0.28 0.07 0.00 0.00 0.00 0.00 47.33 48.14 1tf7 h GLY 398 CO -0.24 -0.27 0.34 -2.08 0.00 0.00 0.00 176.54 174.30 1tf7 h VAL 399 N -0.76 0.91 0.69 4.60 2.07 -1.06 -0.82 116.25 121.88 1tf7 h VAL 399 Ca -0.07 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1tf7 h VAL 399 Cb 0.55 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1tf7 h VAL 399 CO 0.12 0.11 -0.40 0.74 0.02 0.00 0.00 177.57 178.16 1tf7 h THR 400 N 0.62 0.00 -0.75 2.57 2.02 -0.66 -2.02 112.91 114.69 1tf7 h THR 400 Ca 0.31 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.66 1tf7 h THR 400 Cb 0.26 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.56 1tf7 h THR 400 CO -0.22 0.00 0.15 1.23 0.37 0.00 0.00 175.52 177.05 1tf7 h GLY 401 N -1.02 1.03 0.99 2.16 0.00 -0.14 -0.89 103.07 105.21 1tf7 h GLY 401 Ca -0.09 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.23 1tf7 h GLY 401 CO 0.11 -0.23 0.32 -1.82 0.00 0.00 0.00 176.54 174.91 1tf7 h TYR 402 N 0.23 0.60 -0.78 5.60 3.20 -1.05 -1.43 116.97 123.34 1tf7 h TYR 402 Ca 0.43 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.27 1tf7 h TYR 402 Cb 0.75 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1tf7 h TYR 402 CO -0.29 0.37 0.30 0.00 -1.64 0.00 0.00 178.16 176.91 1tf7 h ALA 403 N 1.18 1.06 0.86 1.82 0.00 -0.44 -1.73 119.26 122.02 1tf7 h ALA 403 Ca 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1tf7 h ALA 403 Cb -0.07 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.43 1tf7 h ALA 403 CO -0.04 0.66 -0.41 0.87 0.00 0.00 0.00 179.25 180.32 1tf7 h LYS 404 N 1.14 -1.12 0.00 0.00 1.57 -0.89 -0.19 116.57 117.09 1tf7 h LYS 404 Ca 0.26 0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1tf7 h LYS 404 Cb 0.22 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1tf7 h LYS 404 CO -0.02 -0.75 0.00 0.00 -0.57 0.00 0.00 179.45 178.11 1tf7 n GLN 405 N -5.53 0.09 -0.34 3.15 10.64 -0.57 -1.35 117.38 123.47 1tf7 n GLN 405 Ca -0.14 0.54 0.11 0.00 -1.83 0.00 0.00 57.00 55.68 1tf7 n GLN 405 Cb 0.46 -1.77 0.29 0.00 -0.86 0.00 0.00 30.24 28.36 1tf7 n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1tf7 n GLU 406 N -1.96 2.75 -1.31 2.61 4.07 -0.65 -4.85 120.64 121.30 1tf7 n GLU 406 Ca -0.00 -2.56 -0.11 0.00 -0.06 0.00 0.00 57.16 54.43 1tf7 n GLU 406 Cb 0.05 -1.52 -0.05 0.00 -0.06 0.00 0.00 31.44 29.87 1tf7 n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1tf7 n GLU 407 N 1.45 -1.49 -3.27 5.31 -0.58 -0.46 -4.96 120.64 116.65 1tf7 n GLU 407 Ca 0.22 0.85 -0.38 0.00 -0.42 0.00 0.00 57.16 57.43 1tf7 n GLU 407 Cb 0.59 -5.15 -0.06 0.00 -0.57 0.00 0.00 31.44 26.25 1tf7 n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1tf7 s ILE 408 N -2.02 5.04 -0.24 -3.67 1.01 -0.10 -4.79 121.20 116.42 1tf7 s ILE 408 Ca 0.00 1.10 -0.28 0.00 0.00 0.00 0.00 60.65 61.47 1tf7 s ILE 408 Cb 0.00 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.61 1tf7 s ILE 408 CO 0.00 0.39 0.98 -0.89 0.00 0.00 0.00 174.94 175.42 1tf7 s THR 409 N 0.07 4.72 -0.14 2.92 2.01 -1.00 -4.41 115.64 119.81 1tf7 s THR 409 Ca 0.29 1.86 0.01 0.00 0.31 0.00 0.00 61.69 64.15 1tf7 s THR 409 Cb -0.17 -4.26 -0.00 0.00 0.01 0.00 0.00 72.50 68.08 1tf7 s THR 409 CO 0.14 -0.17 -0.17 -0.83 -0.69 0.00 0.00 174.62 172.90 1tf7 s GLY 410 N 1.28 1.45 -0.31 4.40 0.00 -1.04 -1.15 107.32 111.95 1tf7 s GLY 410 Ca 0.41 -1.00 -0.08 0.00 0.00 0.00 0.00 44.72 44.05 1tf7 s GLY 410 CO 0.07 -0.09 0.12 -2.27 0.00 0.00 0.00 173.10 170.93 1tf7 s LEU 411 N 0.63 4.05 0.03 0.66 2.96 0.39 -0.33 118.68 127.07 1tf7 s LEU 411 Ca -0.09 -0.72 0.05 0.00 -0.22 0.00 0.00 54.13 53.15 1tf7 s LEU 411 Cb -0.16 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 1tf7 s LEU 411 CO 0.03 -0.22 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.37 1tf7 s PHE 412 N 1.53 2.76 0.09 5.38 0.40 0.63 -1.53 117.98 127.24 1tf7 s PHE 412 Ca 0.03 -0.12 0.05 0.00 -0.60 0.00 0.00 56.93 56.28 1tf7 s PHE 412 Cb -0.18 -1.54 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 1tf7 s PHE 412 CO 0.04 0.34 0.02 0.99 0.70 0.00 0.00 175.22 177.30 1tf7 s THR 413 N -0.99 4.11 -0.12 0.64 2.01 -0.86 -0.83 115.64 119.61 1tf7 s THR 413 Ca 0.17 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 61.15 1tf7 s THR 413 Cb -0.11 -2.97 0.05 0.00 0.01 0.00 0.00 72.50 69.48 1tf7 s THR 413 CO 0.07 0.11 0.27 0.21 -0.69 0.00 0.00 174.62 174.60 1tf7 s ASN 414 N -2.36 -0.26 -0.24 3.53 2.47 0.12 0.55 114.94 118.74 1tf7 s ASN 414 Ca 0.27 0.59 -0.08 0.00 0.42 0.00 0.00 52.86 54.05 1tf7 s ASN 414 Cb -0.12 0.49 -0.04 0.00 -1.45 0.00 0.00 41.25 40.13 1tf7 s ASN 414 CO 0.19 -0.18 0.10 -0.89 -3.72 0.00 0.00 177.10 172.60 1tf7 s THR 415 N 1.37 4.64 0.40 -5.21 2.01 -1.26 -2.06 115.64 115.52 1tf7 s THR 415 Ca -0.09 -0.06 -0.24 0.00 0.31 0.00 0.00 61.69 61.61 1tf7 s THR 415 Cb -0.10 -3.16 -0.09 0.00 0.01 0.00 0.00 72.50 69.16 1tf7 s THR 415 CO -0.09 0.34 1.07 -0.94 -0.69 0.00 0.00 174.62 174.31 1tf7 s SER 416 N 1.40 6.71 0.35 3.53 1.04 -0.90 -4.92 113.70 120.91 1tf7 s SER 416 Ca 0.06 2.11 0.26 0.00 0.48 0.00 0.00 55.95 58.86 1tf7 s SER 416 Cb -0.15 -2.59 1.20 0.00 0.10 0.00 0.00 66.02 64.58 1tf7 s SER 416 CO 0.05 -0.53 1.79 0.44 0.98 0.00 0.00 173.24 175.97 1tf7 h ASP 417 N 2.55 0.00 -3.45 7.02 3.32 -1.98 -3.42 116.42 120.47 1tf7 h ASP 417 Ca -0.48 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.18 1tf7 h ASP 417 Cb 1.22 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.43 1tf7 h ASP 417 CO 0.62 0.00 -0.76 0.00 -1.72 0.00 0.00 179.24 177.38 1tf7 s GLN 418 N -3.49 0.62 -0.04 3.56 -2.07 -1.26 -5.09 119.66 111.89 1tf7 s GLN 418 Ca 0.02 -0.02 -0.30 0.00 -1.82 0.00 0.00 55.36 53.24 1tf7 s GLN 418 Cb 0.09 -0.73 -0.02 0.00 -1.09 0.00 0.00 33.01 31.25 1tf7 s GLN 418 CO 0.37 -0.13 1.00 -0.59 -1.32 0.00 0.00 175.29 174.63 1tf7 s PHE 419 N 1.08 3.58 0.31 9.60 -0.12 -1.26 -4.31 117.98 126.86 1tf7 s PHE 419 Ca -0.09 1.63 0.00 0.00 -0.05 0.00 0.00 56.93 58.42 1tf7 s PHE 419 Cb -0.14 -3.16 0.00 0.00 -0.63 0.00 0.00 43.02 39.09 1tf7 s PHE 419 CO -0.01 -0.17 0.00 -1.33 -0.05 0.00 0.00 175.22 173.66 1tf7 n MET 420 N 4.37 -4.21 0.00 1.99 2.81 -1.26 -4.76 117.12 116.05 1tf7 n MET 420 Ca 0.07 3.04 0.00 0.00 -1.81 0.00 0.00 57.70 59.00 1tf7 n MET 420 Cb 0.50 -3.35 0.00 0.00 -0.71 0.00 0.00 33.22 29.66 1tf7 n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1tf7 n GLY 421 N 0.33 1.74 3.65 3.03 0.00 -0.70 -4.96 105.19 108.29 1tf7 n GLY 421 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.49 1tf7 n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tf7 n ALA 422 N -1.08 -0.31 0.98 4.61 0.00 -1.26 -4.85 120.51 118.59 1tf7 n ALA 422 Ca 0.00 0.44 0.11 0.00 0.00 0.00 0.00 53.44 53.99 1tf7 n ALA 422 Cb 0.00 -2.20 0.10 0.00 0.00 0.00 0.00 19.45 17.36 1tf7 n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1tf7 n HIS 423 N 4.10 0.01 -4.28 0.00 8.25 -1.26 -4.91 115.22 117.13 1tf7 n HIS 423 Ca 0.22 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.49 1tf7 n HIS 423 Cb 0.18 -0.17 -0.13 0.00 1.12 0.00 0.00 29.99 31.00 1tf7 n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1tf7 s SER 424 N -3.05 1.68 0.15 0.41 1.04 -1.26 -5.05 113.70 107.62 1tf7 s SER 424 Ca 0.10 -0.52 -0.15 0.00 0.48 0.00 0.00 55.95 55.86 1tf7 s SER 424 Cb 0.17 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.22 1tf7 s SER 424 CO 0.77 -0.01 1.71 0.40 0.98 0.00 0.00 173.24 177.09 1tf7 h ILE 425 N 4.42 1.20 -3.91 -1.02 2.04 -2.04 -3.43 117.51 114.77 1tf7 h ILE 425 Ca -0.39 -0.59 -0.45 0.00 1.00 0.00 0.00 64.86 64.42 1tf7 h ILE 425 Cb 1.18 0.73 -0.30 0.00 -0.74 0.00 0.00 36.82 37.69 1tf7 h ILE 425 CO 0.42 0.22 -0.80 0.42 0.00 0.00 0.00 178.15 178.42 1tf7 s THR 426 N -5.61 0.92 0.17 -0.27 -4.23 -1.26 -4.88 115.64 100.47 1tf7 s THR 426 Ca -0.13 -0.45 0.14 0.00 -1.18 0.00 0.00 61.69 60.07 1tf7 s THR 426 Cb 0.11 -0.80 0.02 0.00 1.34 0.00 0.00 72.50 73.17 1tf7 s THR 426 CO 0.76 0.28 1.60 0.44 -0.54 0.00 0.00 174.62 177.15 1tf7 h ASP 427 N 6.23 0.00 0.64 3.99 3.32 -1.93 -2.82 116.42 125.85 1tf7 h ASP 427 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1tf7 h ASP 427 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1tf7 h ASP 427 CO 0.49 0.56 -0.33 -1.54 -1.72 0.00 0.00 179.24 176.70 1tf7 n SER 428 N -3.58 0.36 -2.92 6.45 3.41 -1.26 -5.00 113.62 111.08 1tf7 n SER 428 Ca -0.00 -0.05 -0.03 0.00 -0.26 0.00 0.00 58.87 58.54 1tf7 n SER 428 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1tf7 n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1tf7 n HIS 429 N -1.46 -3.01 0.00 7.33 8.25 -1.07 -4.97 115.22 120.30 1tf7 n HIS 429 Ca 0.06 1.17 0.00 0.00 -0.26 0.00 0.00 57.72 58.70 1tf7 n HIS 429 Cb 0.33 -3.99 -0.01 0.00 1.12 0.00 0.00 29.99 27.45 1tf7 n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1tf7 n ILE 430 N -1.25 0.00 -0.31 1.59 5.41 -1.26 -4.74 119.36 118.80 1tf7 n ILE 430 Ca 0.04 -0.08 0.21 0.00 1.00 0.00 0.00 62.75 63.91 1tf7 n ILE 430 Cb 0.48 0.55 0.39 0.00 -0.71 0.00 0.00 39.64 40.35 1tf7 n ILE 430 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1tf7 n SER 431 N -1.46 0.08 0.03 4.38 3.41 -1.26 0.11 113.62 118.90 1tf7 n SER 431 Ca -0.00 1.56 0.04 0.00 -0.26 0.00 0.00 58.87 60.21 1tf7 n SER 431 Cb 0.02 -0.65 0.18 0.00 -0.26 0.00 0.00 64.21 63.50 1tf7 n SER 431 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1tf7 n THR 432 N -5.25 1.56 0.48 6.66 -1.04 -1.26 -1.86 114.28 113.56 1tf7 n THR 432 Ca 0.28 0.44 0.09 0.00 -2.04 0.00 0.00 64.05 62.82 1tf7 n THR 432 Cb 0.92 -1.37 -0.13 0.00 -1.82 0.00 0.00 70.33 67.93 1tf7 n THR 432 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1tf7 n ILE 433 N -1.63 0.00 -3.79 12.58 -0.00 0.31 -4.99 119.36 121.84 1tf7 n ILE 433 Ca 0.01 -0.24 -0.29 0.00 -0.00 0.00 0.00 62.75 62.23 1tf7 n ILE 433 Cb 0.06 0.56 -0.04 0.00 -0.00 0.00 0.00 39.64 40.23 1tf7 n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1tf7 s THR 434 N -3.05 5.26 -0.11 1.39 -1.32 -0.77 -5.00 115.64 112.05 1tf7 s THR 434 Ca 0.01 -0.32 -0.17 0.00 -1.21 0.00 0.00 61.69 60.00 1tf7 s THR 434 Cb 0.13 -3.68 -0.27 0.00 -1.51 0.00 0.00 72.50 67.18 1tf7 s THR 434 CO 0.79 -0.02 0.57 0.44 -2.21 0.00 0.00 174.62 174.19 1tf7 h ASP 435 N 2.53 0.35 -3.80 8.08 3.32 -1.57 -3.47 116.42 121.87 1tf7 h ASP 435 Ca -0.47 -0.85 -0.59 0.00 0.02 0.00 0.00 57.03 55.15 1tf7 h ASP 435 Cb 1.18 -0.12 -0.32 0.00 0.22 0.00 0.00 39.33 40.29 1tf7 h ASP 435 CO 0.72 1.58 -0.85 -0.89 -1.72 0.00 0.00 179.24 178.07 1tf7 s THR 436 N -2.46 1.55 -0.19 0.35 2.01 -0.95 -2.62 115.64 113.33 1tf7 s THR 436 Ca -0.20 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.04 1tf7 s THR 436 Cb 0.04 -1.34 0.04 0.00 0.01 0.00 0.00 72.50 71.25 1tf7 s THR 436 CO 0.76 0.44 -0.13 -0.63 -0.69 0.00 0.00 174.62 174.37 1tf7 s ILE 437 N 0.11 1.80 -0.24 1.82 1.01 -0.53 0.49 121.20 125.66 1tf7 s ILE 437 Ca -0.07 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 1tf7 s ILE 437 Cb -0.13 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1tf7 s ILE 437 CO 0.03 0.27 0.12 -0.63 0.00 0.00 0.00 174.94 174.74 1tf7 s ILE 438 N 1.35 4.88 -0.23 2.92 -1.09 0.15 -0.16 121.20 129.02 1tf7 s ILE 438 Ca 0.00 0.02 -0.04 0.00 -2.23 0.00 0.00 60.65 58.40 1tf7 s ILE 438 Cb -0.15 -3.28 -0.01 0.00 -1.58 0.00 0.00 42.46 37.44 1tf7 s ILE 438 CO -0.09 0.34 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.71 1tf7 s LEU 439 N 1.33 3.06 -0.16 2.97 2.96 0.17 -1.72 118.68 127.30 1tf7 s LEU 439 Ca 0.06 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 1tf7 s LEU 439 Cb -0.15 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1tf7 s LEU 439 CO 0.05 -0.05 0.09 -0.76 -1.32 0.00 0.00 176.35 174.37 1tf7 s LEU 440 N 1.48 4.04 0.04 -0.68 1.43 0.37 -1.41 118.68 123.95 1tf7 s LEU 440 Ca 0.05 0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.29 1tf7 s LEU 440 Cb -0.15 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1tf7 s LEU 440 CO -0.02 0.26 0.19 0.00 0.23 0.00 0.00 176.35 177.01 1tf7 s GLN 441 N -0.15 0.69 0.37 1.70 -2.07 -0.41 -4.11 119.66 115.69 1tf7 s GLN 441 Ca 0.09 -0.64 -0.14 0.00 -1.82 0.00 0.00 55.36 52.85 1tf7 s GLN 441 Cb -0.12 0.29 -0.08 0.00 -1.09 0.00 0.00 33.01 32.01 1tf7 s GLN 441 CO 0.01 -0.20 0.77 0.71 -1.32 0.00 0.00 175.29 175.25 1tf7 s TYR 442 N -2.60 3.41 -0.07 9.60 4.12 -1.26 -0.65 117.35 129.90 1tf7 s TYR 442 Ca -0.05 1.18 -0.03 0.00 0.02 0.00 0.00 57.07 58.19 1tf7 s TYR 442 Cb -0.01 -2.52 0.04 0.00 -1.52 0.00 0.00 41.96 37.95 1tf7 s TYR 442 CO -0.04 -0.01 0.13 0.08 0.02 0.00 0.00 175.55 175.73 1tf7 s VAL 443 N -2.17 -0.21 -0.28 0.71 1.01 0.49 -4.64 120.40 115.32 1tf7 s VAL 443 Ca 0.54 0.37 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 1tf7 s VAL 443 Cb -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.03 1tf7 s VAL 443 CO 0.23 0.15 1.29 -0.70 0.00 0.00 0.00 175.10 176.07 1tf7 s GLU 444 N 2.19 3.96 -0.21 2.72 2.12 0.14 -1.85 118.70 127.78 1tf7 s GLU 444 Ca 0.03 1.29 -0.04 0.00 0.36 0.00 0.00 54.97 56.61 1tf7 s GLU 444 Cb -0.12 -3.86 0.07 0.00 0.26 0.00 0.00 34.13 30.48 1tf7 s GLU 444 CO -0.05 -1.06 0.08 0.42 -0.54 0.00 0.00 175.26 174.12 1tf7 s ILE 445 N 4.23 0.13 -1.13 -3.70 1.01 -0.40 -4.26 121.20 117.08 1tf7 s ILE 445 Ca 0.55 -0.44 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 1tf7 s ILE 445 Cb -0.17 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1tf7 s ILE 445 CO 0.22 -0.37 0.95 0.54 0.00 0.00 0.00 174.94 176.28 1tf7 n ARG 446 N 5.19 -4.50 -1.09 2.79 1.74 -1.26 -2.49 116.66 117.04 1tf7 n ARG 446 Ca -0.07 0.84 -0.03 0.00 -0.77 0.00 0.00 57.85 57.82 1tf7 n ARG 446 Cb 0.47 -5.80 -0.01 0.00 -1.02 0.00 0.00 32.46 26.09 1tf7 n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tf7 n GLY 447 N -1.20 0.44 3.37 -0.13 0.00 -1.26 -4.98 105.19 101.43 1tf7 n GLY 447 Ca -0.19 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 1tf7 n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tf7 s GLU 448 N -1.72 1.40 -0.54 1.61 2.02 -1.04 -5.10 118.70 115.33 1tf7 s GLU 448 Ca 0.00 -1.64 -0.12 0.00 0.02 0.00 0.00 54.97 53.23 1tf7 s GLU 448 Cb 0.00 -1.22 0.13 0.00 0.10 0.00 0.00 34.13 33.14 1tf7 s GLU 448 CO 0.00 0.19 0.45 -1.64 0.02 0.00 0.00 175.26 174.28 1tf7 s MET 449 N -3.63 2.79 0.31 1.61 -1.94 -1.26 -1.27 119.30 115.90 1tf7 s MET 449 Ca 0.24 -1.84 0.06 0.00 -1.71 0.00 0.00 55.69 52.45 1tf7 s MET 449 Cb -0.01 -4.11 -0.02 0.00 2.01 0.00 0.00 34.83 32.70 1tf7 s MET 449 CO 0.09 -1.26 0.43 -1.54 -0.01 0.00 0.00 175.02 172.73 1tf7 s SER 450 N 2.92 6.02 0.31 3.03 1.04 -0.77 -4.91 113.70 121.34 1tf7 s SER 450 Ca 0.06 -0.14 0.08 0.00 0.48 0.00 0.00 55.95 56.43 1tf7 s SER 450 Cb -0.26 -1.38 -0.03 0.00 0.10 0.00 0.00 66.02 64.45 1tf7 s SER 450 CO -0.00 -0.33 0.22 -0.13 0.98 0.00 0.00 173.24 173.98 1tf7 s ARG 451 N -4.11 2.68 -0.08 4.02 3.00 -1.26 -0.38 118.95 122.82 1tf7 s ARG 451 Ca 0.42 -1.29 -0.07 0.00 0.00 0.00 0.00 55.73 54.79 1tf7 s ARG 451 Cb -0.09 -2.42 0.03 0.00 0.00 0.00 0.00 34.95 32.47 1tf7 s ARG 451 CO 0.30 0.20 0.22 0.00 0.00 0.00 0.00 175.30 176.01 1tf7 s ALA 452 N -2.29 -0.52 0.07 2.13 0.00 0.17 -2.34 121.76 118.99 1tf7 s ALA 452 Ca 0.37 0.70 0.07 0.00 0.00 0.00 0.00 51.96 53.10 1tf7 s ALA 452 Cb -0.06 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1tf7 s ALA 452 CO 0.25 -0.13 -0.13 -1.50 0.00 0.00 0.00 175.76 174.25 1tf7 s ILE 453 N 0.44 3.15 -0.24 0.00 -1.16 0.25 -1.28 121.20 122.36 1tf7 s ILE 453 Ca -0.03 -1.22 -0.11 0.00 -0.51 0.00 0.00 60.65 58.78 1tf7 s ILE 453 Cb -0.04 -2.41 0.09 0.00 0.61 0.00 0.00 42.46 40.70 1tf7 s ILE 453 CO -0.02 0.21 0.56 0.21 -2.81 0.00 0.00 174.94 173.09 1tf7 s ASN 454 N -1.87 -0.76 -0.77 4.50 2.47 -0.50 -1.76 114.94 116.25 1tf7 s ASN 454 Ca 0.18 1.28 -0.26 0.00 0.42 0.00 0.00 52.86 54.49 1tf7 s ASN 454 Cb -0.11 1.43 0.04 0.00 -1.45 0.00 0.00 41.25 41.16 1tf7 s ASN 454 CO 0.10 -0.22 1.24 -0.69 -3.72 0.00 0.00 177.10 173.81 1tf7 s VAL 455 N 2.03 3.88 0.23 -5.21 1.01 -1.26 0.44 120.40 121.51 1tf7 s VAL 455 Ca -0.08 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.92 1tf7 s VAL 455 Cb -0.09 -4.89 0.14 0.00 0.00 0.00 0.00 36.38 31.54 1tf7 s VAL 455 CO -0.17 -1.79 1.77 0.15 0.00 0.00 0.00 175.10 175.06 1tf7 h PHE 456 N 9.89 1.06 -1.83 5.22 3.57 -0.88 -3.45 116.94 130.52 1tf7 h PHE 456 Ca -0.21 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.22 1tf7 h PHE 456 Cb 1.05 -0.31 -0.20 0.00 2.79 0.00 0.00 35.95 39.28 1tf7 h PHE 456 CO 1.12 0.87 0.41 -1.59 -2.23 0.00 0.00 178.31 176.89 1tf7 s LYS 457 N -5.29 0.79 -0.10 1.11 -2.85 -1.18 -4.97 119.74 107.26 1tf7 s LYS 457 Ca -0.11 0.12 -0.04 0.00 -1.00 0.00 0.00 55.97 54.94 1tf7 s LYS 457 Cb 0.15 0.37 0.05 0.00 -2.06 0.00 0.00 37.83 36.35 1tf7 s LYS 457 CO 0.83 -0.26 0.20 -1.64 0.10 0.00 0.00 175.35 174.57 1tf7 s MET 458 N -1.43 0.08 0.30 1.78 -1.94 -1.26 -1.46 119.30 115.37 1tf7 s MET 458 Ca -0.04 0.62 0.02 0.00 -1.71 0.00 0.00 55.69 54.58 1tf7 s MET 458 Cb -0.00 -0.18 0.47 0.00 2.01 0.00 0.00 34.83 37.13 1tf7 s MET 458 CO 0.03 -0.29 1.80 0.00 -0.01 0.00 0.00 175.02 176.55 1tf7 h ARG 459 N 8.27 0.59 -0.10 2.03 3.08 -1.89 -3.29 114.38 123.06 1tf7 h ARG 459 Ca -0.15 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1tf7 h ARG 459 Cb 1.12 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.10 1tf7 h ARG 459 CO 0.16 0.66 0.00 0.41 -1.07 0.00 0.00 179.97 180.13 1tf7 n GLY 460 N -0.67 0.84 3.75 0.04 0.00 -1.26 -5.04 105.19 102.85 1tf7 n GLY 460 Ca 0.01 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1tf7 n GLY 460 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tf7 s SER 461 N -0.77 4.00 -0.11 1.61 0.15 -1.24 -5.09 113.70 112.24 1tf7 s SER 461 Ca 0.11 -1.72 -0.02 0.00 0.70 0.00 0.00 55.95 55.02 1tf7 s SER 461 Cb 0.07 0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 65.06 1tf7 s SER 461 CO 0.09 -0.94 -0.05 -0.25 1.20 0.00 0.00 173.24 173.30 1tf7 h TRP 462 N 1.33 0.00 -4.05 3.44 7.01 -1.86 -3.45 115.95 118.38 1tf7 h TRP 462 Ca -0.42 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.58 1tf7 h TRP 462 Cb 1.32 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.38 1tf7 h TRP 462 CO 1.69 0.00 -0.99 -2.39 -2.79 0.00 0.00 178.44 173.96 1tf7 n HIS 463 N -4.69 -4.80 -2.22 2.65 1.44 -1.26 -4.89 115.22 101.45 1tf7 n HIS 463 Ca -0.02 2.56 -0.39 0.00 -2.01 0.00 0.00 57.72 57.86 1tf7 n HIS 463 Cb 0.07 -3.76 -0.02 0.00 0.12 0.00 0.00 29.99 26.41 1tf7 n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1tf7 s ASP 464 N -3.51 6.54 0.00 4.39 2.15 0.12 -4.96 116.67 121.41 1tf7 s ASP 464 Ca 0.00 2.46 0.23 0.00 0.43 0.00 0.00 52.55 55.67 1tf7 s ASP 464 Cb 0.00 -2.62 0.17 0.00 -0.30 0.00 0.00 42.92 40.17 1tf7 s ASP 464 CO 0.00 -0.67 1.23 0.29 -0.17 0.00 0.00 175.17 175.85 1tf7 n LYS 465 N 0.24 2.17 -2.41 4.34 4.76 -1.26 -4.44 118.16 121.56 1tf7 n LYS 465 Ca 0.03 -1.82 -0.34 0.00 -2.87 0.00 0.00 58.31 53.31 1tf7 n LYS 465 Cb 0.45 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 1tf7 n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1tf7 s ALA 466 N -1.99 2.80 -0.89 7.82 0.00 -1.26 -4.98 121.76 123.26 1tf7 s ALA 466 Ca 0.27 0.67 -0.07 0.00 0.00 0.00 0.00 51.96 52.82 1tf7 s ALA 466 Cb 0.19 -3.29 0.23 0.00 0.00 0.00 0.00 23.12 20.25 1tf7 s ALA 466 CO 0.31 -0.51 0.81 0.42 0.00 0.00 0.00 175.76 176.80 1tf7 s ILE 467 N -1.94 5.05 0.21 0.00 1.01 -1.26 -4.51 121.20 119.75 1tf7 s ILE 467 Ca 0.69 -3.20 -0.30 0.00 0.00 0.00 0.00 60.65 57.84 1tf7 s ILE 467 Cb -0.19 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.08 1tf7 s ILE 467 CO 0.23 -1.06 1.00 -0.13 0.00 0.00 0.00 174.94 174.98 1tf7 s ARG 468 N -0.68 4.74 0.31 2.79 0.52 -0.72 -4.03 118.95 121.87 1tf7 s ARG 468 Ca 0.24 1.57 -0.21 0.00 -0.52 0.00 0.00 55.73 56.81 1tf7 s ARG 468 Cb -0.11 -3.28 -0.09 0.00 0.52 0.00 0.00 34.95 31.98 1tf7 s ARG 468 CO -0.09 0.33 0.83 -1.83 0.02 0.00 0.00 175.30 174.56 1tf7 s GLU 469 N -0.84 4.31 0.05 3.54 -1.05 -0.37 0.87 118.70 125.20 1tf7 s GLU 469 Ca 0.44 1.02 -0.02 0.00 -0.15 0.00 0.00 54.97 56.26 1tf7 s GLU 469 Cb -0.27 -2.66 -0.03 0.00 -0.44 0.00 0.00 34.13 30.73 1tf7 s GLU 469 CO 0.34 0.25 -0.01 -0.59 0.95 0.00 0.00 175.26 176.20 1tf7 s PHE 470 N -1.74 0.45 0.27 4.83 -0.12 -0.99 -0.50 117.98 120.18 1tf7 s PHE 470 Ca 0.50 -0.95 0.10 0.00 -0.05 0.00 0.00 56.93 56.54 1tf7 s PHE 470 Cb -0.15 -0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 41.86 1tf7 s PHE 470 CO 0.20 -0.37 -0.16 0.00 -0.05 0.00 0.00 175.22 174.83 1tf7 s MET 471 N -3.60 1.59 -0.08 1.99 0.23 -0.79 -4.01 119.30 114.64 1tf7 s MET 471 Ca 0.04 -1.74 0.05 0.00 -1.03 0.00 0.00 55.69 53.01 1tf7 s MET 471 Cb 0.05 -1.54 -0.01 0.00 -1.53 0.00 0.00 34.83 31.81 1tf7 s MET 471 CO -0.09 0.25 -0.24 0.42 -2.03 0.00 0.00 175.02 173.33 1tf7 s ILE 472 N -2.68 2.02 0.00 3.16 1.09 -1.26 -0.68 121.20 122.84 1tf7 s ILE 472 Ca 0.28 -1.02 0.00 0.00 -1.10 0.00 0.00 60.65 58.81 1tf7 s ILE 472 Cb -0.02 -1.72 0.00 0.00 -1.06 0.00 0.00 42.46 39.65 1tf7 s ILE 472 CO 0.13 0.56 0.00 -1.54 -0.10 0.00 0.00 174.94 173.98 1tf7 n SER 473 N 3.23 0.00 0.06 3.58 3.41 -0.45 -4.98 113.62 118.47 1tf7 n SER 473 Ca -0.18 -0.44 -0.06 0.00 -0.26 0.00 0.00 58.87 57.93 1tf7 n SER 473 Cb 0.52 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.60 1tf7 n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1tf7 h ASP 474 N 0.00 0.37 0.76 4.04 3.32 -1.92 -2.77 116.42 120.22 1tf7 h ASP 474 Ca 0.00 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 1tf7 h ASP 474 Cb 0.00 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1tf7 h ASP 474 CO 0.00 0.84 -0.40 0.11 -1.72 0.00 0.00 179.24 178.07 1tf7 h LYS 475 N 0.26 0.00 0.00 3.56 1.57 -1.86 -2.95 116.57 117.15 1tf7 h LYS 475 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1tf7 h LYS 475 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1tf7 h LYS 475 CO 0.09 0.40 0.00 0.41 -0.57 0.00 0.00 179.45 179.78 1tf7 n GLY 476 N 0.16 0.49 3.72 3.86 0.00 -1.05 -4.82 105.19 107.55 1tf7 n GLY 476 Ca -0.01 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1tf7 n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tf7 s PRO 477 N -1.01 4.44 -0.30 1.61 0.04 -1.26 -1.35 135.00 137.17 1tf7 s PRO 477 Ca 0.00 0.87 0.03 0.00 0.04 0.00 0.00 61.00 61.95 1tf7 s PRO 477 Cb 0.00 -3.44 0.08 0.00 0.04 0.00 0.00 34.50 31.18 1tf7 s PRO 477 CO 0.00 0.07 -0.01 0.34 0.04 0.00 0.00 177.00 177.44 1tf7 s ASP 478 N 0.78 4.54 -0.23 6.66 2.15 0.14 -4.97 116.67 125.74 1tf7 s ASP 478 Ca 0.37 -1.78 -0.28 0.00 0.43 0.00 0.00 52.55 51.29 1tf7 s ASP 478 Cb -0.18 -1.52 0.01 0.00 -0.30 0.00 0.00 42.92 40.93 1tf7 s ASP 478 CO 0.18 -0.30 1.01 -0.63 -0.17 0.00 0.00 175.17 175.26 1tf7 s ILE 479 N 1.05 4.70 0.00 4.11 -1.09 -1.26 -1.89 121.20 126.82 1tf7 s ILE 479 Ca 0.02 1.96 0.00 0.00 -2.23 0.00 0.00 60.65 60.40 1tf7 s ILE 479 Cb -0.19 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 1tf7 s ILE 479 CO -0.08 -0.17 0.00 0.29 -1.23 0.00 0.00 174.94 173.75 1tf7 n LYS 480 N 6.29 1.11 -3.33 2.79 5.02 0.35 -5.00 118.16 125.38 1tf7 n LYS 480 Ca 0.11 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.21 1tf7 n LYS 480 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.46 1tf7 n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tf7 s ASP 481 N -0.81 5.27 0.73 4.39 1.01 -1.26 -4.61 116.67 121.40 1tf7 s ASP 481 Ca 0.00 -0.65 -0.07 0.00 0.71 0.00 0.00 52.55 52.54 1tf7 s ASP 481 Cb 0.00 -0.50 0.08 0.00 1.01 0.00 0.00 42.92 43.51 1tf7 s ASP 481 CO 0.00 -0.76 1.04 -0.94 0.21 0.00 0.00 175.17 174.72 1tf7 s SER 482 N -4.26 4.64 -1.14 0.27 1.04 -1.26 -1.24 113.70 111.75 1tf7 s SER 482 Ca 0.51 0.39 -0.05 0.00 0.48 0.00 0.00 55.95 57.28 1tf7 s SER 482 Cb -0.06 -0.97 0.26 0.00 0.10 0.00 0.00 66.02 65.35 1tf7 s SER 482 CO 0.30 -1.71 1.74 0.49 0.98 0.00 0.00 173.24 175.04 1tf7 n PHE 483 N -2.99 2.52 -0.34 5.02 3.01 -1.26 -4.82 117.46 118.61 1tf7 n PHE 483 Ca 0.09 -2.64 0.12 0.00 1.01 0.00 0.00 57.45 56.03 1tf7 n PHE 483 Cb 0.60 -1.47 0.33 0.00 -0.01 0.00 0.00 39.48 38.93 1tf7 n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1tf7 h ARG 484 N 5.19 0.76 -0.98 -1.08 2.43 -1.94 -2.22 114.38 116.54 1tf7 h ARG 484 Ca 0.36 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.34 1tf7 h ARG 484 Cb 0.53 -0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 29.82 1tf7 h ARG 484 CO 1.40 0.50 0.19 0.27 -1.51 0.00 0.00 179.97 180.81 1tf7 n ASN 485 N -4.69 3.15 -4.16 -3.80 6.94 -1.26 -4.89 115.26 106.55 1tf7 n ASN 485 Ca 0.21 -2.49 -0.15 0.00 -0.02 0.00 0.00 54.58 52.13 1tf7 n ASN 485 Cb 0.53 -0.60 -0.11 0.00 -2.36 0.00 0.00 39.78 37.23 1tf7 n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1tf7 s PHE 486 N -1.14 1.02 0.31 -2.53 0.40 -0.84 -2.24 117.98 112.96 1tf7 s PHE 486 Ca 0.18 -0.61 0.10 0.00 -0.60 0.00 0.00 56.93 56.00 1tf7 s PHE 486 Cb 0.15 -0.57 -0.05 0.00 0.51 0.00 0.00 43.02 43.06 1tf7 s PHE 486 CO 0.04 -0.01 -0.07 -1.21 0.70 0.00 0.00 175.22 174.67 1tf7 s GLU 487 N -2.50 1.97 -1.53 0.44 2.02 -1.21 -4.76 118.70 113.13 1tf7 s GLU 487 Ca 0.02 -1.72 -0.07 0.00 0.02 0.00 0.00 54.97 53.22 1tf7 s GLU 487 Cb -0.05 -1.89 0.06 0.00 0.10 0.00 0.00 34.13 32.35 1tf7 s GLU 487 CO 0.00 0.23 0.50 0.54 0.02 0.00 0.00 175.26 176.56 1tf7 n ARG 488 N -0.83 -2.99 0.24 1.61 1.74 -1.26 -1.22 116.66 113.96 1tf7 n ARG 488 Ca -0.05 0.36 0.13 0.00 -0.77 0.00 0.00 57.85 57.52 1tf7 n ARG 488 Cb 0.61 -4.63 0.48 0.00 -1.02 0.00 0.00 32.46 27.91 1tf7 n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1tf7 h ILE 489 N -1.71 0.22 0.00 0.55 1.08 -1.89 -2.76 117.51 113.00 1tf7 h ILE 489 Ca -0.62 -0.89 -0.10 0.00 -0.39 0.00 0.00 64.86 62.86 1tf7 h ILE 489 Cb 1.38 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 36.85 1tf7 h ILE 489 CO 0.69 0.10 -0.46 0.40 -0.69 0.00 0.00 178.15 178.18 1tf7 h ILE 490 N 0.00 0.89 -0.20 -0.67 2.04 -1.96 -3.02 117.51 114.59 1tf7 h ILE 490 Ca -0.00 -1.96 -0.07 0.00 1.00 0.00 0.00 64.86 63.83 1tf7 h ILE 490 Cb 0.73 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 1tf7 h ILE 490 CO 0.01 0.45 -0.18 0.77 0.00 0.00 0.00 178.15 179.21 1tf7 h SER 491 N 0.00 0.33 0.00 1.72 4.64 -1.87 -3.33 113.55 115.04 1tf7 h SER 491 Ca -0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1tf7 h SER 491 Cb 1.19 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1tf7 h SER 491 CO 0.06 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.16 1tf7 n GLY 492 N -0.66 1.63 3.01 -0.77 0.00 -1.14 -1.71 105.19 105.54 1tf7 n GLY 492 Ca -0.00 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1tf7 n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tf7 s SER 493 N -0.18 5.26 1.13 1.61 0.01 -1.26 0.27 113.70 120.55 1tf7 s SER 493 Ca 0.00 -3.56 -0.12 0.00 1.31 0.00 0.00 55.95 53.58 1tf7 s SER 493 Cb 0.00 -1.77 0.19 0.00 0.21 0.00 0.00 66.02 64.64 1tf7 s SER 493 CO 0.00 -0.18 0.42 -2.65 0.41 0.00 0.00 173.24 171.24 1tf7 n PRO 494 N 2.46 -2.81 -3.31 12.44 -0.02 -1.23 -4.87 135.00 137.66 1tf7 n PRO 494 Ca 0.17 -0.70 -0.24 0.00 -2.02 0.00 0.00 63.50 60.70 1tf7 n PRO 494 Cb 0.36 -1.00 -0.09 0.00 -0.02 0.00 0.00 33.50 32.75 1tf7 n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1tf7 s THR 495 N -1.54 0.17 -0.18 3.45 2.01 -0.35 -4.92 115.64 114.27 1tf7 s THR 495 Ca 0.32 -2.44 -0.40 0.00 0.31 0.00 0.00 61.69 59.48 1tf7 s THR 495 Cb -0.06 -1.10 -0.17 0.00 0.01 0.00 0.00 72.50 71.19 1tf7 s THR 495 CO 0.27 -1.09 1.56 -2.11 -0.69 0.00 0.00 174.62 172.56 1tf7 n ARG 496 N 2.86 0.94 0.00 4.92 1.85 -1.26 -3.29 116.66 122.67 1tf7 n ARG 496 Ca 0.28 0.34 0.00 0.00 -1.00 0.00 0.00 57.85 57.48 1tf7 n ARG 496 Cb 0.49 -1.98 0.00 0.00 -1.05 0.00 0.00 32.46 29.92 1tf7 n ARG 496 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06