#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1up7 s HIS 0 N 0.00 2.64 -0.06 -0.14 2.46 -1.26 -4.97 115.29 113.95 1up7 s HIS 0 Ca 0.00 0.21 0.02 0.00 0.47 0.00 0.00 55.06 55.76 1up7 s HIS 0 Cb 0.00 -4.16 0.01 0.00 -0.13 0.00 0.00 32.58 28.30 1up7 s HIS 0 CO 0.00 -4.54 -0.13 1.41 -2.47 0.00 0.00 174.74 169.01 1up7 s MET 1 N 1.72 1.70 -0.05 2.88 0.00 -1.26 -5.01 119.30 119.28 1up7 s MET 1 Ca 0.77 -0.43 0.04 0.00 0.00 0.00 0.00 55.69 56.07 1up7 s MET 1 Cb -0.49 -1.41 -0.00 0.00 0.00 0.00 0.00 34.83 32.93 1up7 s MET 1 CO 0.34 0.05 -0.17 0.50 0.00 0.00 0.00 175.02 175.73 1up7 s ARG 2 N 0.59 1.87 -0.19 4.11 3.52 -1.26 -1.11 118.95 126.48 1up7 s ARG 2 Ca -0.13 -0.61 -0.04 0.00 -0.13 0.00 0.00 55.73 54.81 1up7 s ARG 2 Cb -0.15 -1.60 -0.02 0.00 -1.56 0.00 0.00 34.95 31.62 1up7 s ARG 2 CO 0.04 0.22 -0.02 0.42 -0.81 0.00 0.00 175.30 175.15 1up7 s ILE 3 N 0.11 3.77 -0.04 4.11 1.01 -0.45 -0.72 121.20 128.98 1up7 s ILE 3 Ca -0.06 -0.38 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 1up7 s ILE 3 Cb -0.12 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1up7 s ILE 3 CO 0.03 0.45 0.32 0.00 0.00 0.00 0.00 174.94 175.73 1up7 s ALA 4 N 0.92 3.76 -0.22 9.38 0.00 0.67 -1.10 121.76 135.18 1up7 s ALA 4 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1up7 s ALA 4 Cb -0.14 -2.24 0.04 0.00 0.00 0.00 0.00 23.12 20.78 1up7 s ALA 4 CO 0.01 0.53 -0.13 0.08 0.00 0.00 0.00 175.76 176.25 1up7 s VAL 5 N -1.06 1.97 -0.35 0.00 1.01 0.34 -0.34 120.40 121.95 1up7 s VAL 5 Ca 0.21 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.82 1up7 s VAL 5 Cb -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1up7 s VAL 5 CO 0.10 0.19 0.21 -0.63 0.00 0.00 0.00 175.10 174.97 1up7 s ILE 6 N 1.25 4.87 0.00 2.22 -1.09 0.34 -1.49 121.20 127.30 1up7 s ILE 6 Ca -0.03 -0.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 1up7 s ILE 6 Cb -0.17 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1up7 s ILE 6 CO -0.08 -0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.14 1up7 n GLY 7 N 5.05 0.91 0.32 6.18 0.00 0.78 -1.06 105.19 117.37 1up7 n GLY 7 Ca -0.12 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.06 1up7 n GLY 7 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1up7 h GLY 8 N 0.00 0.00 1.18 -0.02 0.00 -1.48 -1.17 103.07 101.58 1up7 h GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1up7 h GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1up7 n GLY 9 N -1.40 -0.81 3.67 4.60 0.00 -1.26 -4.76 105.19 105.22 1up7 n GLY 9 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1up7 n GLY 9 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1up7 n SER 10 N -1.09 2.17 0.00 1.61 2.88 -0.45 -4.76 113.62 113.98 1up7 n SER 10 Ca 0.15 1.11 0.08 0.00 -1.33 0.00 0.00 58.87 58.88 1up7 n SER 10 Cb 0.11 -1.45 0.35 0.00 -0.75 0.00 0.00 64.21 62.47 1up7 n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1up7 n SER 11 N 0.43 0.01 0.01 -3.46 3.41 -1.26 -2.16 113.62 110.60 1up7 n SER 11 Ca 0.07 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 1up7 n SER 11 Cb 0.38 -0.50 0.35 0.00 -0.26 0.00 0.00 64.21 64.18 1up7 n SER 11 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1up7 n TYR 12 N -1.51 0.09 -0.27 7.33 4.01 -1.26 -4.44 117.16 121.11 1up7 n TYR 12 Ca 0.04 0.03 0.08 0.00 -0.16 0.00 0.00 57.90 57.88 1up7 n TYR 12 Cb 0.19 -0.39 0.21 0.00 -0.31 0.00 0.00 39.34 39.05 1up7 n TYR 12 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1up7 h THR 13 N 0.00 0.46 -0.96 -0.72 2.02 -1.73 -0.22 112.91 111.76 1up7 h THR 13 Ca 0.00 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.17 1up7 h THR 13 Cb 0.53 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.05 1up7 h THR 13 CO 0.00 0.05 0.61 -0.65 0.37 0.00 0.00 175.52 175.89 1up7 h PRO 14 N 0.26 1.03 -0.42 6.66 0.11 -1.83 0.12 132.00 137.93 1up7 h PRO 14 Ca 0.46 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.42 1up7 h PRO 14 Cb 0.82 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1up7 h PRO 14 CO -0.56 0.68 -0.06 1.49 -0.21 0.00 0.00 178.00 179.35 1up7 h GLU 15 N 1.06 0.79 -0.56 1.05 4.57 -1.37 -0.92 114.58 119.20 1up7 h GLU 15 Ca 0.43 -0.28 0.08 0.00 -1.18 0.00 0.00 59.36 58.41 1up7 h GLU 15 Cb 0.26 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 1up7 h GLU 15 CO -0.20 0.89 0.22 1.25 -1.18 0.00 0.00 179.01 179.99 1up7 h LEU 16 N 0.62 0.25 -0.65 1.64 5.85 -0.49 -1.19 115.31 121.34 1up7 h LEU 16 Ca 0.11 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1up7 h LEU 16 Cb 0.57 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1up7 h LEU 16 CO 0.03 0.16 0.32 0.58 -0.34 0.00 0.00 178.44 179.20 1up7 h VAL 17 N 0.42 1.22 -0.29 1.05 2.07 -0.79 0.11 116.25 120.03 1up7 h VAL 17 Ca 0.27 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.26 1up7 h VAL 17 Cb 0.29 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1up7 h VAL 17 CO -0.26 0.25 -0.00 0.50 0.02 0.00 0.00 177.57 178.07 1up7 h LYS 18 N 0.89 0.08 -0.40 1.57 3.64 -0.81 0.27 116.57 121.80 1up7 h LYS 18 Ca 0.22 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.67 1up7 h LYS 18 Cb 0.09 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 1up7 h LYS 18 CO -0.03 0.05 0.02 0.78 -2.27 0.00 0.00 179.45 178.00 1up7 h GLY 19 N 0.08 0.42 1.39 5.01 0.00 -0.68 -1.54 103.07 107.75 1up7 h GLY 19 Ca 0.14 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 1up7 h GLY 19 CO -0.24 -0.09 0.04 1.41 0.00 0.00 0.00 176.54 177.67 1up7 h LEU 20 N 0.13 0.71 -0.76 3.11 3.38 -0.37 -2.30 115.31 119.20 1up7 h LEU 20 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1up7 h LEU 20 Cb 0.27 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1up7 h LEU 20 CO -0.31 0.75 0.42 -0.07 0.09 0.00 0.00 178.44 179.32 1up7 h LEU 21 N 0.71 0.95 -0.88 1.67 3.38 -0.17 -1.96 115.31 119.01 1up7 h LEU 21 Ca 0.15 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1up7 h LEU 21 Cb 0.38 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1up7 h LEU 21 CO 0.01 0.77 0.16 0.44 0.09 0.00 0.00 178.44 179.92 1up7 h ASP 22 N 1.06 0.93 0.92 -0.43 3.32 -0.74 -2.33 116.42 119.15 1up7 h ASP 22 Ca 0.27 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1up7 h ASP 22 Cb 0.03 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1up7 h ASP 22 CO -0.04 0.90 -0.21 2.30 -1.72 0.00 0.00 179.24 180.47 1up7 n ILE 23 N -4.25 0.13 0.37 0.35 -5.35 -0.99 -3.97 119.36 105.64 1up7 n ILE 23 Ca 0.05 -0.07 0.05 0.00 -0.27 0.00 0.00 62.75 62.51 1up7 n ILE 23 Cb 0.24 -0.26 0.24 0.00 -1.74 0.00 0.00 39.64 38.11 1up7 n ILE 23 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1up7 n SER 24 N -1.68 0.01 0.11 7.28 3.41 -0.75 -0.45 113.62 121.55 1up7 n SER 24 Ca 0.06 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.24 1up7 n SER 24 Cb 0.36 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 63.81 1up7 n SER 24 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1up7 h GLU 25 N 0.00 0.00 0.04 4.33 5.08 -1.71 -3.38 114.58 118.94 1up7 h GLU 25 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1up7 h GLU 25 Cb 0.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1up7 h GLU 25 CO 0.00 0.17 -2.15 -0.25 -1.00 0.00 0.00 179.01 175.78 1up7 n ASP 26 N -2.91 1.34 -4.19 1.42 8.00 0.40 -4.99 116.55 115.63 1up7 n ASP 26 Ca -0.02 0.11 -0.18 0.00 0.71 0.00 0.00 54.79 55.41 1up7 n ASP 26 Cb 0.67 -0.15 -0.12 0.00 -0.02 0.00 0.00 41.12 41.50 1up7 n ASP 26 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1up7 s VAL 27 N -2.54 1.17 -0.12 2.53 -7.23 -0.15 -5.06 120.40 108.99 1up7 s VAL 27 Ca -0.19 -1.41 -0.29 0.00 -1.81 0.00 0.00 61.98 58.27 1up7 s VAL 27 Cb 0.07 -1.20 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 1up7 s VAL 27 CO 0.75 -0.27 1.01 -0.60 -0.31 0.00 0.00 175.10 175.67 1up7 s ARG 28 N -1.99 4.41 -0.17 4.82 3.52 -1.26 -4.26 118.95 124.02 1up7 s ARG 28 Ca 0.01 1.38 0.01 0.00 -0.13 0.00 0.00 55.73 57.00 1up7 s ARG 28 Cb -0.09 -3.55 0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1up7 s ARG 28 CO 0.02 -0.35 -0.15 0.42 -0.81 0.00 0.00 175.30 174.44 1up7 s ILE 29 N 2.13 1.73 -0.12 4.11 1.01 -1.26 -4.70 121.20 124.10 1up7 s ILE 29 Ca 0.48 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 1up7 s ILE 29 Cb -0.18 -1.64 -0.26 0.00 0.01 0.00 0.00 42.46 40.39 1up7 s ILE 29 CO 0.17 0.41 0.36 0.47 0.00 0.00 0.00 174.94 176.35 1up7 n ASP 30 N 4.71 2.00 -3.71 3.58 8.00 -0.26 -4.71 116.55 126.16 1up7 n ASP 30 Ca -0.17 0.21 -0.14 0.00 0.71 0.00 0.00 54.79 55.39 1up7 n ASP 30 Cb 0.49 -0.77 -0.08 0.00 -0.02 0.00 0.00 41.12 40.74 1up7 n ASP 30 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1up7 s GLU 31 N -2.56 0.71 -0.19 -1.24 -1.05 -1.14 -1.58 118.70 111.65 1up7 s GLU 31 Ca -0.21 0.07 -0.01 0.00 -0.15 0.00 0.00 54.97 54.67 1up7 s GLU 31 Cb 0.07 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 34.09 1up7 s GLU 31 CO 0.77 -0.19 -0.13 0.08 0.95 0.00 0.00 175.26 176.74 1up7 s VAL 32 N -0.97 2.66 -0.09 1.83 1.01 -0.20 -1.35 120.40 123.30 1up7 s VAL 32 Ca -0.10 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1up7 s VAL 32 Cb -0.04 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1up7 s VAL 32 CO 0.05 0.49 -0.10 -0.51 0.00 0.00 0.00 175.10 175.03 1up7 s ILE 33 N 1.28 3.39 -0.09 2.22 2.07 -0.26 -1.06 121.20 128.75 1up7 s ILE 33 Ca 0.04 -0.58 0.01 0.00 -1.41 0.00 0.00 60.65 58.71 1up7 s ILE 33 Cb -0.14 -2.39 -0.02 0.00 0.13 0.00 0.00 42.46 40.04 1up7 s ILE 33 CO -0.07 0.57 -0.12 -0.36 -1.91 0.00 0.00 174.94 173.05 1up7 s PHE 34 N -0.41 2.80 -0.00 3.50 0.08 0.84 -0.51 117.98 124.29 1up7 s PHE 34 Ca 0.05 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.85 1up7 s PHE 34 Cb -0.12 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.58 1up7 s PHE 34 CO 0.02 0.07 -0.13 -0.47 -0.10 0.00 0.00 175.22 174.61 1up7 s TYR 35 N -0.31 1.13 -0.06 0.36 5.04 -0.55 -0.89 117.35 122.07 1up7 s TYR 35 Ca 0.03 -0.24 -0.19 0.00 -2.44 0.00 0.00 57.07 54.23 1up7 s TYR 35 Cb -0.13 -0.72 0.04 0.00 0.35 0.00 0.00 41.96 41.50 1up7 s TYR 35 CO 0.03 -0.01 0.43 0.34 -1.34 0.00 0.00 175.55 175.00 1up7 s ASP 36 N -0.45 -0.37 0.40 4.32 -1.08 -1.26 -0.15 116.67 118.08 1up7 s ASP 36 Ca 0.04 0.43 0.28 0.00 -0.52 0.00 0.00 52.55 52.78 1up7 s ASP 36 Cb -0.05 0.51 1.17 0.00 -1.46 0.00 0.00 42.92 43.09 1up7 s ASP 36 CO -0.00 -0.42 1.84 0.16 0.52 0.00 0.00 175.17 177.27 1up7 h ILE 37 N 3.79 0.00 -3.49 4.11 3.07 -1.98 -3.38 117.51 119.63 1up7 h ILE 37 Ca -0.28 -0.36 -0.69 0.00 1.55 0.00 0.00 64.86 65.07 1up7 h ILE 37 Cb 1.17 1.23 -0.36 0.00 -0.27 0.00 0.00 36.82 38.58 1up7 h ILE 37 CO 0.36 0.00 -0.34 -0.62 -1.05 0.00 0.00 178.15 176.49 1up7 s ASP 38 N -4.93 5.27 0.21 2.16 -1.08 -1.26 -4.97 116.67 112.07 1up7 s ASP 38 Ca 0.03 -3.06 -0.10 0.00 -0.52 0.00 0.00 52.55 48.90 1up7 s ASP 38 Cb 0.09 -1.84 0.16 0.00 -1.46 0.00 0.00 42.92 39.87 1up7 s ASP 38 CO 0.46 -0.32 1.88 -0.08 0.52 0.00 0.00 175.17 177.64 1up7 h GLU 39 N 6.75 1.01 -0.17 4.34 4.81 -2.00 -2.14 114.58 127.17 1up7 h GLU 39 Ca 0.02 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 1up7 h GLU 39 Cb 0.92 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1up7 h GLU 39 CO 0.73 0.67 -0.58 0.93 -0.73 0.00 0.00 179.01 180.03 1up7 h GLU 40 N 1.04 0.56 -0.21 1.92 5.08 -1.96 -1.52 114.58 119.48 1up7 h GLU 40 Ca 0.28 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1up7 h GLU 40 Cb -0.12 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1up7 h GLU 40 CO -0.06 0.98 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.59 1up7 h LYS 41 N 0.42 0.45 -0.55 2.33 3.64 -1.94 -3.16 116.57 117.76 1up7 h LYS 41 Ca 0.00 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1up7 h LYS 41 Cb 1.13 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1up7 h LYS 41 CO 0.11 0.75 0.20 0.37 -2.27 0.00 0.00 179.45 178.61 1up7 h GLN 42 N 0.15 0.81 -0.81 1.90 4.15 -1.28 -3.00 115.11 117.01 1up7 h GLN 42 Ca 0.04 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1up7 h GLN 42 Cb 0.63 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 1up7 h GLN 42 CO 0.03 0.67 0.46 -0.22 -1.93 0.00 0.00 178.83 177.85 1up7 h LYS 43 N 0.79 1.12 -0.21 1.69 1.63 -1.25 0.27 116.57 120.62 1up7 h LYS 43 Ca 0.19 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1up7 h LYS 43 Cb 0.18 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 1up7 h LYS 43 CO -0.02 0.82 0.13 0.82 -3.45 0.00 0.00 179.45 177.75 1up7 h ILE 44 N 1.12 1.09 -0.36 2.00 2.04 -1.53 -0.62 117.51 121.25 1up7 h ILE 44 Ca 0.29 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.90 1up7 h ILE 44 Cb 0.01 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1up7 h ILE 44 CO -0.05 0.08 0.09 0.58 0.00 0.00 0.00 178.15 178.85 1up7 h VAL 45 N 0.26 1.23 -0.12 1.67 2.07 -1.30 -2.55 116.25 117.51 1up7 h VAL 45 Ca 0.08 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.73 1up7 h VAL 45 Cb 0.02 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1up7 h VAL 45 CO -0.01 0.26 -0.35 0.58 0.02 0.00 0.00 177.57 178.07 1up7 h VAL 46 N 0.44 1.28 -0.65 2.57 2.07 -0.42 0.08 116.25 121.62 1up7 h VAL 46 Ca 0.11 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.18 1up7 h VAL 46 Cb 0.31 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1up7 h VAL 46 CO 0.00 0.41 0.10 0.44 0.02 0.00 0.00 177.57 178.55 1up7 h ASP 47 N 0.21 1.04 -0.39 0.57 3.32 -1.01 0.52 116.42 120.69 1up7 h ASP 47 Ca 0.03 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 1up7 h ASP 47 Cb 0.73 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1up7 h ASP 47 CO 0.06 1.04 0.16 0.15 -1.72 0.00 0.00 179.24 178.93 1up7 h PHE 48 N 1.00 0.58 -0.54 4.55 3.57 -1.07 -2.76 116.94 122.28 1up7 h PHE 48 Ca 0.20 -0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.76 1up7 h PHE 48 Cb 0.44 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 1up7 h PHE 48 CO 0.03 0.51 0.06 0.28 -2.23 0.00 0.00 178.31 176.97 1up7 h VAL 49 N 0.48 0.64 -0.75 1.41 2.07 -0.56 -1.56 116.25 117.98 1up7 h VAL 49 Ca 0.13 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1up7 h VAL 49 Cb 0.17 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1up7 h VAL 49 CO -0.01 0.03 0.49 0.11 0.02 0.00 0.00 177.57 178.22 1up7 h LYS 50 N 0.19 0.84 -0.43 1.57 1.57 -0.79 0.54 116.57 120.06 1up7 h LYS 50 Ca 0.28 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.92 1up7 h LYS 50 Cb 0.41 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1up7 h LYS 50 CO -0.40 0.56 -0.08 0.00 -0.57 0.00 0.00 179.45 178.95 1up7 h ARG 51 N 0.87 0.76 0.02 3.15 3.08 -1.01 -2.95 114.38 118.29 1up7 h ARG 51 Ca 0.31 -0.24 -0.21 0.00 0.07 0.00 0.00 59.98 59.91 1up7 h ARG 51 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1up7 h ARG 51 CO -0.10 0.82 -0.95 -0.07 -1.07 0.00 0.00 179.97 178.61 1up7 h LEU 52 N 0.69 0.24 -0.86 3.04 3.38 -0.56 -3.32 115.31 117.93 1up7 h LEU 52 Ca 0.12 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1up7 h LEU 52 Cb 0.55 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1up7 h LEU 52 CO 0.03 1.06 -0.45 0.58 0.09 0.00 0.00 178.44 179.75 1up7 h VAL 53 N 0.09 1.04 -5.04 1.22 2.07 -0.89 -3.47 116.25 111.27 1up7 h VAL 53 Ca -0.05 -1.72 -0.37 0.00 0.82 0.00 0.00 66.70 65.38 1up7 h VAL 53 Cb 1.61 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 33.35 1up7 h VAL 53 CO 0.14 0.44 -0.54 0.29 0.02 0.00 0.00 177.57 177.92 1up7 n LYS 54 N -3.60 -3.64 -1.71 1.57 5.02 -1.12 -1.45 118.16 113.23 1up7 n LYS 54 Ca -0.00 0.59 -0.13 0.00 -2.02 0.00 0.00 58.31 56.75 1up7 n LYS 54 Cb 0.55 -5.33 -0.04 0.00 -0.02 0.00 0.00 35.03 30.19 1up7 n LYS 54 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1up7 n ASP 55 N -2.30 -4.35 0.11 4.39 2.03 -1.26 -4.92 116.55 110.25 1up7 n ASP 55 Ca -0.05 0.19 -0.04 0.00 0.52 0.00 0.00 54.79 55.41 1up7 n ASP 55 Cb 0.57 -3.20 0.08 0.00 -0.72 0.00 0.00 41.12 37.85 1up7 n ASP 55 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1up7 h ARG 56 N 0.00 0.06 -4.05 -0.67 3.08 -1.64 -3.45 114.38 107.71 1up7 h ARG 56 Ca -0.28 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.59 1up7 h ARG 56 Cb 0.99 0.01 -0.13 0.00 0.08 0.00 0.00 29.97 30.92 1up7 h ARG 56 CO 0.38 0.76 -0.40 -0.59 -1.07 0.00 0.00 179.97 179.04 1up7 s PHE 57 N -3.40 0.57 0.19 3.04 -0.12 -1.26 -4.99 117.98 112.01 1up7 s PHE 57 Ca -0.01 -0.92 -0.30 0.00 -0.05 0.00 0.00 56.93 55.64 1up7 s PHE 57 Cb 0.12 -0.18 -0.08 0.00 -0.63 0.00 0.00 43.02 42.25 1up7 s PHE 57 CO 0.79 -0.69 1.25 0.15 -0.05 0.00 0.00 175.22 176.67 1up7 s LYS 58 N -4.01 4.44 -0.20 1.99 1.02 -0.61 -4.92 119.74 117.44 1up7 s LYS 58 Ca 0.21 1.97 -0.03 0.00 0.02 0.00 0.00 55.97 58.14 1up7 s LYS 58 Cb 0.04 -3.22 -0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1up7 s LYS 58 CO 0.02 -0.17 -0.08 0.08 -0.92 0.00 0.00 175.35 174.29 1up7 s VAL 59 N 0.02 3.15 0.10 3.17 1.01 -1.26 -1.03 120.40 125.56 1up7 s VAL 59 Ca 0.55 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 62.02 1up7 s VAL 59 Cb -0.35 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1up7 s VAL 59 CO 0.38 0.45 -0.17 -0.76 0.00 0.00 0.00 175.10 175.00 1up7 s LEU 60 N 1.29 2.32 -0.14 3.92 1.43 -0.23 -5.00 118.68 122.27 1up7 s LEU 60 Ca 0.03 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1up7 s LEU 60 Cb -0.14 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 1up7 s LEU 60 CO -0.03 -0.03 -0.09 -0.63 0.23 0.00 0.00 176.35 175.80 1up7 s ILE 61 N -1.40 3.41 -0.14 -0.59 1.01 -1.26 -0.11 121.20 122.11 1up7 s ILE 61 Ca 0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 1up7 s ILE 61 Cb -0.09 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1up7 s ILE 61 CO 0.04 0.51 0.06 -0.55 0.00 0.00 0.00 174.94 175.00 1up7 s SER 62 N 0.31 5.69 0.37 3.58 0.15 -0.07 -4.89 113.70 118.83 1up7 s SER 62 Ca -0.07 0.18 0.28 0.00 0.70 0.00 0.00 55.95 57.03 1up7 s SER 62 Cb -0.15 -1.86 1.20 0.00 -1.71 0.00 0.00 66.02 63.50 1up7 s SER 62 CO 0.04 0.28 1.82 0.44 1.20 0.00 0.00 173.24 177.03 1up7 h ASP 63 N 5.92 0.00 -3.96 5.45 3.32 -1.96 -3.41 116.42 121.78 1up7 h ASP 63 Ca -0.44 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.25 1up7 h ASP 63 Cb 1.19 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 1up7 h ASP 63 CO 0.64 0.00 -0.73 0.42 -1.72 0.00 0.00 179.24 177.85 1up7 s THR 64 N -3.49 1.24 0.12 0.35 -4.23 -1.26 -4.98 115.64 103.39 1up7 s THR 64 Ca 0.02 -1.94 -0.20 0.00 -1.18 0.00 0.00 61.69 58.40 1up7 s THR 64 Cb 0.09 -1.72 -0.07 0.00 1.34 0.00 0.00 72.50 72.13 1up7 s THR 64 CO 0.42 -0.62 1.77 0.15 -0.54 0.00 0.00 174.62 175.80 1up7 h PHE 65 N 3.04 0.23 -0.58 3.99 3.04 -1.97 -2.87 116.94 121.82 1up7 h PHE 65 Ca -0.38 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.61 1up7 h PHE 65 Cb 1.20 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 39.59 1up7 h PHE 65 CO 0.65 0.14 0.35 1.49 -2.02 0.00 0.00 178.31 178.92 1up7 h GLU 66 N 0.24 0.66 0.00 1.11 4.81 -1.99 -0.89 114.58 118.53 1up7 h GLU 66 Ca 0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1up7 h GLU 66 Cb -0.03 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 1up7 h GLU 66 CO -0.02 0.44 -0.06 0.78 -0.73 0.00 0.00 179.01 179.41 1up7 h GLY 67 N 0.68 0.00 1.14 1.92 0.00 -1.96 -1.29 103.07 103.56 1up7 h GLY 67 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.31 1up7 h GLY 67 CO -0.11 0.00 -1.04 0.00 0.00 0.00 0.00 176.54 175.40 1up7 h ALA 68 N 1.94 0.08 0.00 3.60 0.00 -0.95 -3.38 119.26 120.54 1up7 h ALA 68 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1up7 h ALA 68 Cb 0.13 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1up7 h ALA 68 CO 0.01 0.63 -1.15 1.33 0.00 0.00 0.00 179.25 180.07 1up7 n VAL 69 N -3.90 0.12 -0.24 0.00 0.24 -0.86 -4.51 118.33 109.19 1up7 n VAL 69 Ca -0.12 -0.24 0.03 0.00 -2.04 0.00 0.00 64.34 61.97 1up7 n VAL 69 Cb 0.88 0.30 0.15 0.00 -1.47 0.00 0.00 33.84 33.70 1up7 n VAL 69 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1up7 h VAL 70 N 0.00 0.74 -0.25 3.34 3.04 -1.42 -1.87 116.25 119.83 1up7 h VAL 70 Ca 0.00 -0.16 -0.05 0.00 -1.01 0.00 0.00 66.70 65.48 1up7 h VAL 70 Cb 0.73 0.22 -0.03 0.00 -2.01 0.00 0.00 31.29 30.20 1up7 h VAL 70 CO 0.00 0.09 -0.02 0.47 -1.01 0.00 0.00 177.57 177.09 1up7 n ASP 71 N -4.96 3.27 -4.78 3.17 8.00 -1.26 -3.85 116.55 116.14 1up7 n ASP 71 Ca 0.12 -3.25 -0.39 0.00 0.71 0.00 0.00 54.79 51.98 1up7 n ASP 71 Cb 0.33 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 40.82 1up7 n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up7 s ALA 72 N -2.96 3.49 -0.03 2.24 0.00 -0.70 -4.42 121.76 119.38 1up7 s ALA 72 Ca 0.41 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 1up7 s ALA 72 Cb 0.35 -2.82 -0.27 0.00 0.00 0.00 0.00 23.12 20.38 1up7 s ALA 72 CO 0.05 0.28 0.73 -0.22 0.00 0.00 0.00 175.76 176.60 1up7 h LYS 73 N 4.79 0.21 -5.66 0.00 3.64 -1.25 -3.38 116.57 114.91 1up7 h LYS 73 Ca -0.47 -0.36 -0.56 0.00 -1.27 0.00 0.00 60.65 57.98 1up7 h LYS 73 Cb 1.21 0.13 -0.30 0.00 -0.41 0.00 0.00 32.23 32.86 1up7 h LYS 73 CO 0.66 1.04 -0.84 0.71 -2.27 0.00 0.00 179.45 178.75 1up7 s TYR 74 N -2.60 1.67 -0.13 1.91 2.02 -1.17 -1.94 117.35 117.11 1up7 s TYR 74 Ca -0.11 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.25 1up7 s TYR 74 Cb 0.07 -1.09 0.01 0.00 -0.40 0.00 0.00 41.96 40.55 1up7 s TYR 74 CO 0.83 -0.06 -0.18 0.08 -1.57 0.00 0.00 175.55 174.65 1up7 s VAL 75 N -0.32 1.77 -0.31 0.71 1.01 0.12 -0.24 120.40 123.15 1up7 s VAL 75 Ca 0.04 -0.79 -0.10 0.00 0.00 0.00 0.00 61.98 61.13 1up7 s VAL 75 Cb -0.08 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 1up7 s VAL 75 CO 0.00 0.49 0.17 -0.63 0.00 0.00 0.00 175.10 175.14 1up7 s ILE 76 N 1.04 4.86 -0.31 2.22 1.01 0.53 0.19 121.20 130.75 1up7 s ILE 76 Ca -0.03 -0.25 -0.24 0.00 0.00 0.00 0.00 60.65 60.12 1up7 s ILE 76 Cb -0.15 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1up7 s ILE 76 CO -0.05 0.10 0.80 -0.36 0.00 0.00 0.00 174.94 175.43 1up7 s PHE 77 N 1.66 3.19 0.00 3.97 0.40 0.18 -0.51 117.98 126.87 1up7 s PHE 77 Ca 0.06 0.79 0.10 0.00 -0.60 0.00 0.00 56.93 57.28 1up7 s PHE 77 Cb -0.17 -3.26 0.17 0.00 0.51 0.00 0.00 43.02 40.27 1up7 s PHE 77 CO 0.08 -0.60 1.00 0.94 0.70 0.00 0.00 175.22 177.34 1up7 n GLN 78 N 6.26 0.00 -3.63 0.44 7.27 -0.23 0.07 117.38 127.56 1up7 n GLN 78 Ca 0.04 -1.26 -0.29 0.00 0.07 0.00 0.00 57.00 55.56 1up7 n GLN 78 Cb 0.48 -0.04 -0.04 0.00 2.41 0.00 0.00 30.24 33.06 1up7 n GLN 78 CO 0.00 0.00 0.00 -0.59 0.07 0.00 0.00 177.06 176.54 1up7 s PHE 79 N 0.00 3.48 -0.39 3.69 -0.71 -1.02 -4.66 117.98 118.37 1up7 s PHE 79 Ca 0.14 0.46 -0.06 0.00 -1.04 0.00 0.00 56.93 56.42 1up7 s PHE 79 Cb 0.16 -1.94 0.08 0.00 -1.21 0.00 0.00 43.02 40.10 1up7 s PHE 79 CO -0.07 0.37 0.19 0.50 -1.34 0.00 0.00 175.22 174.87 1up7 s ARG 80 N -3.13 2.43 0.09 1.99 3.52 -1.26 -4.61 118.95 117.99 1up7 s ARG 80 Ca 0.40 -1.49 -0.33 0.00 -0.13 0.00 0.00 55.73 54.18 1up7 s ARG 80 Cb -0.11 -3.61 -0.12 0.00 -1.56 0.00 0.00 34.95 29.55 1up7 s ARG 80 CO 0.28 -0.90 1.75 -2.30 -0.81 0.00 0.00 175.30 173.32 1up7 n PRO 81 N 4.78 2.44 -0.58 5.12 -0.02 -1.26 -1.63 135.00 143.84 1up7 n PRO 81 Ca -0.09 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1up7 n PRO 81 Cb 0.43 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 1up7 n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1up7 n GLY 82 N 3.98 1.56 6.34 -1.23 0.00 -1.26 -4.82 105.19 109.76 1up7 n GLY 82 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1up7 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up7 n GLY 83 N -2.00 -1.34 0.29 -0.02 0.00 -0.65 -1.85 105.19 99.63 1up7 n GLY 83 Ca 0.00 -1.13 0.18 0.00 0.00 0.00 0.00 46.02 45.07 1up7 n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1up7 h LEU 84 N 0.00 0.00 -0.45 0.99 3.38 -1.91 -1.85 115.31 115.47 1up7 h LEU 84 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1up7 h LEU 84 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1up7 h LEU 84 CO 0.00 0.01 -0.71 0.07 0.09 0.00 0.00 178.44 177.90 1up7 h LYS 85 N 0.00 0.00 -0.58 1.13 2.10 -1.95 -0.23 116.57 117.03 1up7 h LYS 85 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1up7 h LYS 85 Cb 0.39 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.69 1up7 h LYS 85 CO 0.00 0.71 0.27 0.78 -2.00 0.00 0.00 179.45 179.22 1up7 h GLY 86 N 2.42 0.90 1.01 0.07 0.00 -0.58 -2.47 103.07 104.42 1up7 h GLY 86 Ca -0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 1up7 h GLY 86 CO 0.09 0.43 0.38 -0.09 0.00 0.00 0.00 176.54 177.35 1up7 h ARG 87 N 0.79 1.05 -0.30 4.80 2.43 -1.23 -0.28 114.38 121.64 1up7 h ARG 87 Ca 0.20 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1up7 h ARG 87 Cb 0.13 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1up7 h ARG 87 CO -0.02 0.80 0.17 1.49 -1.51 0.00 0.00 179.97 180.90 1up7 h GLU 88 N 1.03 0.35 -0.53 0.20 4.81 -0.90 -0.25 114.58 119.28 1up7 h GLU 88 Ca 0.26 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1up7 h GLU 88 Cb 0.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1up7 h GLU 88 CO -0.04 0.23 0.32 -0.91 -0.73 0.00 0.00 179.01 177.88 1up7 h ASN 89 N 0.36 0.64 -0.48 1.04 2.35 -1.24 0.29 115.58 118.55 1up7 h ASN 89 Ca 0.12 -0.06 0.09 0.00 -0.55 0.00 0.00 56.30 55.90 1up7 h ASN 89 Cb 0.01 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 38.14 1up7 h ASN 89 CO -0.06 0.52 0.04 0.44 -1.65 0.00 0.00 177.43 176.71 1up7 h ASP 90 N 0.71 -0.13 0.28 5.81 3.32 -0.23 -2.12 116.42 124.07 1up7 h ASP 90 Ca 0.19 0.10 -0.33 0.00 0.02 0.00 0.00 57.03 57.02 1up7 h ASP 90 Cb -0.00 0.17 0.03 0.00 0.22 0.00 0.00 39.33 39.75 1up7 h ASP 90 CO -0.04 -0.03 -1.43 -0.33 -1.72 0.00 0.00 179.24 175.70 1up7 h GLU 91 N 0.16 0.53 0.22 3.56 5.08 -0.97 -3.33 114.58 119.82 1up7 h GLU 91 Ca 0.24 -0.87 -0.30 0.00 -1.00 0.00 0.00 59.36 57.43 1up7 h GLU 91 Cb 0.35 0.32 0.03 0.00 0.50 0.00 0.00 28.75 29.95 1up7 h GLU 91 CO -0.37 1.41 -1.32 0.78 -1.00 0.00 0.00 179.01 178.51 1up7 h GLY 92 N 0.33 0.59 0.96 -3.84 0.00 -0.85 -3.37 103.07 96.89 1up7 h GLY 92 Ca -0.24 -1.45 -0.00 0.00 0.00 0.00 0.00 47.33 45.64 1up7 h GLY 92 CO 0.27 1.27 0.17 -2.22 0.00 0.00 0.00 176.54 176.03 1up7 h ILE 93 N 0.07 1.12 0.00 2.60 2.04 -1.59 -2.83 117.51 118.92 1up7 h ILE 93 Ca -0.23 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1up7 h ILE 93 Cb 2.03 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1up7 h ILE 93 CO 0.25 0.12 -0.03 -0.65 0.00 0.00 0.00 178.15 177.84 1up7 h PRO 94 N 0.38 0.00 -0.34 2.37 0.11 -1.79 -3.30 132.00 129.43 1up7 h PRO 94 Ca 0.11 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.26 1up7 h PRO 94 Cb 0.04 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 1up7 h PRO 94 CO -0.02 0.03 0.10 -0.07 -0.21 0.00 0.00 178.00 177.83 1up7 h LEU 95 N 0.00 0.08 -2.54 2.35 4.07 -1.57 -0.92 115.31 116.78 1up7 h LEU 95 Ca -0.00 0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.01 1up7 h LEU 95 Cb 0.08 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 1up7 h LEU 95 CO 0.00 0.08 0.13 0.07 -1.08 0.00 0.00 178.44 177.65 1up7 h LYS 96 N 0.23 0.00 -0.07 1.13 2.10 -1.74 -0.39 116.57 117.84 1up7 h LYS 96 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 1up7 h LYS 96 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1up7 h LYS 96 CO -0.18 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.93 1up7 n TYR 97 N -3.21 0.07 -1.65 0.07 4.01 -0.37 -4.91 117.16 111.17 1up7 n TYR 97 Ca -0.02 -0.04 -0.04 0.00 -0.16 0.00 0.00 57.90 57.65 1up7 n TYR 97 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.23 1up7 n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1up7 n GLY 98 N 1.15 0.41 3.60 2.72 0.00 -0.15 -5.02 105.19 107.90 1up7 n GLY 98 Ca 0.18 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1up7 n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1up7 s LEU 99 N -0.97 3.13 0.12 0.99 1.02 -1.06 -5.03 118.68 116.88 1up7 s LEU 99 Ca 0.00 -0.33 -0.33 0.00 0.02 0.00 0.00 54.13 53.50 1up7 s LEU 99 Cb 0.00 -1.90 -0.12 0.00 0.02 0.00 0.00 46.19 44.19 1up7 s LEU 99 CO 0.00 0.19 1.72 -0.38 0.02 0.00 0.00 176.35 177.90 1up7 n ILE 100 N 0.76 0.19 -3.86 -0.59 2.08 -1.26 -3.68 119.36 113.00 1up7 n ILE 100 Ca -0.13 -0.03 -0.36 0.00 0.56 0.00 0.00 62.75 62.79 1up7 n ILE 100 Cb 0.52 -1.84 -0.13 0.00 -0.75 0.00 0.00 39.64 37.44 1up7 n ILE 100 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1up7 s GLY 101 N 1.92 1.73 -0.06 7.39 0.00 -1.26 -4.40 107.32 112.65 1up7 s GLY 101 Ca 0.81 -1.54 -0.11 0.00 0.00 0.00 0.00 44.72 43.88 1up7 s GLY 101 CO 0.39 0.62 0.26 1.62 0.00 0.00 0.00 173.10 175.99 1up7 s GLN 102 N 1.39 0.47 0.26 2.90 -0.44 -1.26 -4.74 119.66 118.24 1up7 s GLN 102 Ca -0.00 0.06 -0.03 0.00 -2.50 0.00 0.00 55.36 52.89 1up7 s GLN 102 Cb -0.18 0.21 0.56 0.00 -1.64 0.00 0.00 33.01 31.97 1up7 s GLN 102 CO -0.01 -0.10 1.65 1.49 0.50 0.00 0.00 175.29 178.82 1up7 h GLU 103 N 4.84 0.18 0.00 1.67 4.81 -1.89 -3.28 114.58 120.91 1up7 h GLU 103 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1up7 h GLU 103 Cb 1.19 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1up7 h GLU 103 CO 0.37 0.12 -0.37 0.25 -0.73 0.00 0.00 179.01 178.64 1up7 n THR 104 N -5.26 0.00 -4.52 0.32 -2.24 -1.26 -3.88 114.28 97.45 1up7 n THR 104 Ca 0.17 -0.31 -0.33 0.00 -2.27 0.00 0.00 64.05 61.31 1up7 n THR 104 Cb 0.56 0.81 -0.14 0.00 -2.10 0.00 0.00 70.33 69.46 1up7 n THR 104 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1up7 s THR 105 N -1.37 3.14 0.00 4.28 2.01 -1.24 -4.16 115.64 118.29 1up7 s THR 105 Ca 0.00 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.39 1up7 s THR 105 Cb 0.00 -2.35 0.00 0.00 0.01 0.00 0.00 72.50 70.16 1up7 s THR 105 CO 0.00 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 1up7 n GLY 106 N 3.87 -0.08 0.30 4.40 0.00 -1.26 -4.08 105.19 108.34 1up7 n GLY 106 Ca -0.18 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 1up7 n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1up7 h VAL 107 N 0.00 1.04 -0.84 1.61 2.07 -1.81 0.63 116.25 118.96 1up7 h VAL 107 Ca 0.00 -0.31 0.12 0.00 0.82 0.00 0.00 66.70 67.33 1up7 h VAL 107 Cb 0.00 0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 29.75 1up7 h VAL 107 CO 0.00 0.16 0.46 1.23 0.02 0.00 0.00 177.57 179.44 1up7 h GLY 108 N 0.90 1.34 1.64 2.17 0.00 -1.70 -1.63 103.07 105.79 1up7 h GLY 108 Ca 0.34 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1up7 h GLY 108 CO -0.16 0.04 -0.16 -1.33 0.00 0.00 0.00 176.54 174.94 1up7 h GLY 109 N 0.71 0.47 0.88 4.60 0.00 -0.97 -1.49 103.07 107.27 1up7 h GLY 109 Ca 0.43 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1up7 h GLY 109 CO -0.31 0.30 0.02 -2.75 0.00 0.00 0.00 176.54 173.80 1up7 h PHE 110 N 0.40 0.56 -0.04 5.60 3.57 -0.42 0.46 116.94 127.06 1up7 h PHE 110 Ca 0.07 -0.09 -0.22 0.00 3.53 0.00 0.00 57.97 61.26 1up7 h PHE 110 Cb 0.51 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.11 1up7 h PHE 110 CO 0.01 0.64 -0.89 0.66 -2.23 0.00 0.00 178.31 176.50 1up7 h SER 111 N 0.32 0.65 -0.90 0.41 4.64 -1.27 -2.07 113.55 115.32 1up7 h SER 111 Ca 0.09 -0.48 0.07 0.00 -0.47 0.00 0.00 61.79 60.99 1up7 h SER 111 Cb 0.40 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1up7 h SER 111 CO 0.01 1.27 0.56 0.00 -0.87 0.00 0.00 176.83 177.81 1up7 h ALA 112 N 0.70 1.25 -0.38 5.18 0.00 -1.23 -2.13 119.26 122.65 1up7 h ALA 112 Ca -0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1up7 h ALA 112 Cb 1.51 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1up7 h ALA 112 CO 0.16 0.30 -0.02 0.00 0.00 0.00 0.00 179.25 179.69 1up7 h ALA 113 N 1.43 0.51 -0.53 0.00 0.00 -0.64 -1.42 119.26 118.60 1up7 h ALA 113 Ca 0.40 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1up7 h ALA 113 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1up7 h ALA 113 CO -0.18 0.30 0.32 -0.07 0.00 0.00 0.00 179.25 179.62 1up7 h LEU 114 N 0.49 0.63 -0.64 0.00 3.38 -1.12 0.11 115.31 118.16 1up7 h LEU 114 Ca 0.10 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1up7 h LEU 114 Cb 0.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1up7 h LEU 114 CO 0.02 0.49 -0.52 0.03 0.09 0.00 0.00 178.44 178.56 1up7 h ARG 115 N 0.73 0.44 -0.11 1.13 3.08 -1.15 -3.33 114.38 115.17 1up7 h ARG 115 Ca 0.19 -0.26 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 1up7 h ARG 115 Cb -0.03 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1up7 h ARG 115 CO -0.04 0.85 -0.52 0.00 -1.07 0.00 0.00 179.97 179.20 1up7 h ALA 116 N 1.10 0.21 -0.43 0.04 0.00 -0.10 -3.39 119.26 116.69 1up7 h ALA 116 Ca 0.01 -0.51 0.09 0.00 0.00 0.00 0.00 54.91 54.50 1up7 h ALA 116 Cb 1.02 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1up7 h ALA 116 CO 0.09 0.40 -0.11 0.74 0.00 0.00 0.00 179.25 180.37 1up7 h PHE 117 N 0.15 -0.25 -0.83 0.00 0.04 -1.14 -0.64 116.94 114.27 1up7 h PHE 117 Ca -0.03 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1up7 h PHE 117 Cb 1.16 0.18 -0.04 0.00 2.20 0.00 0.00 35.95 39.45 1up7 h PHE 117 CO 0.11 -0.19 0.46 -1.35 -0.60 0.00 0.00 178.31 176.74 1up7 h PRO 118 N -0.01 1.15 -0.23 1.51 0.11 -1.77 0.36 132.00 133.12 1up7 h PRO 118 Ca 0.21 -0.13 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 1up7 h PRO 118 Cb 0.33 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 1up7 h PRO 118 CO -0.45 0.84 -0.16 0.82 -0.21 0.00 0.00 178.00 178.83 1up7 h ILE 119 N 1.16 1.31 -0.14 4.15 2.04 -1.54 -2.45 117.51 122.05 1up7 h ILE 119 Ca 0.29 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.78 1up7 h ILE 119 Cb 0.01 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1up7 h ILE 119 CO -0.05 0.40 -0.32 -0.37 0.00 0.00 0.00 178.15 177.81 1up7 h VAL 120 N 0.23 1.27 -0.20 1.67 -1.51 -0.95 -1.26 116.25 115.51 1up7 h VAL 120 Ca 0.05 -1.32 0.01 0.00 -1.23 0.00 0.00 66.70 64.21 1up7 h VAL 120 Cb 0.69 1.53 -0.02 0.00 -2.13 0.00 0.00 31.29 31.36 1up7 h VAL 120 CO 0.04 0.40 0.09 -0.08 -1.23 0.00 0.00 177.57 176.79 1up7 h GLU 121 N 0.24 0.19 -0.22 5.19 4.81 -0.85 0.26 114.58 124.20 1up7 h GLU 121 Ca 0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1up7 h GLU 121 Cb 0.69 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1up7 h GLU 121 CO 0.05 0.12 0.04 1.49 -0.73 0.00 0.00 179.01 179.99 1up7 h GLU 122 N 0.19 0.36 -0.27 1.92 4.81 -1.24 -1.88 114.58 118.47 1up7 h GLU 122 Ca 0.08 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1up7 h GLU 122 Cb 0.03 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1up7 h GLU 122 CO -0.06 0.49 0.06 1.88 -0.73 0.00 0.00 179.01 180.65 1up7 h TYR 123 N 0.17 0.46 -0.70 0.92 0.05 -0.97 -1.69 116.97 115.21 1up7 h TYR 123 Ca 0.07 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1up7 h TYR 123 Cb 0.30 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 1up7 h TYR 123 CO 0.02 0.52 0.20 0.28 -1.05 0.00 0.00 178.16 178.13 1up7 h VAL 124 N 0.26 1.26 -0.67 -2.88 2.07 -0.52 -1.07 116.25 114.69 1up7 h VAL 124 Ca 0.08 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1up7 h VAL 124 Cb 0.30 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1up7 h VAL 124 CO 0.00 0.35 0.42 -0.78 0.02 0.00 0.00 177.57 177.58 1up7 h ASP 125 N 1.04 0.80 -0.44 0.57 3.58 -1.13 0.08 116.42 120.93 1up7 h ASP 125 Ca 0.22 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.57 1up7 h ASP 125 Cb 0.32 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1up7 h ASP 125 CO -0.00 0.62 0.08 0.74 -2.88 0.00 0.00 179.24 177.79 1up7 h THR 126 N 0.92 1.24 0.08 2.25 2.02 -0.96 -2.00 112.91 116.46 1up7 h THR 126 Ca 0.24 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1up7 h THR 126 Cb -0.04 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1up7 h THR 126 CO -0.05 0.30 -0.04 0.58 0.37 0.00 0.00 175.52 176.69 1up7 h VAL 127 N 0.58 0.95 -0.59 3.16 2.07 -0.89 -2.22 116.25 119.31 1up7 h VAL 127 Ca 0.13 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.61 1up7 h VAL 127 Cb 0.36 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1up7 h VAL 127 CO 0.01 0.03 0.39 -0.09 0.02 0.00 0.00 177.57 177.93 1up7 h ARG 128 N -0.16 0.51 0.00 1.57 2.43 -0.94 -0.46 114.38 117.32 1up7 h ARG 128 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1up7 h ARG 128 Cb 0.13 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1up7 h ARG 128 CO 0.02 0.34 -0.26 1.63 -1.51 0.00 0.00 179.97 180.18 1up7 n LYS 129 N -4.48 0.02 0.00 0.20 5.02 -0.76 -4.36 118.16 113.81 1up7 n LYS 129 Ca 0.09 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1up7 n LYS 129 Cb 0.27 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1up7 n LYS 129 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1up7 n THR 130 N -1.54 0.00 0.20 -0.18 -2.24 -0.72 -4.95 114.28 104.84 1up7 n THR 130 Ca 0.06 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 1up7 n THR 130 Cb 0.34 -0.09 0.13 0.00 -2.10 0.00 0.00 70.33 68.62 1up7 n THR 130 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1up7 h SER 131 N 0.00 0.00 -6.65 3.42 4.64 -1.57 -3.48 113.55 109.92 1up7 h SER 131 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1up7 h SER 131 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 61.93 1up7 h SER 131 CO 0.00 0.04 -0.84 -3.20 -0.87 0.00 0.00 176.83 171.96 1up7 n ASN 132 N -3.05 -2.61 -4.73 4.97 2.85 -0.26 -4.94 115.26 107.49 1up7 n ASN 132 Ca 0.03 -1.00 -0.31 0.00 -0.11 0.00 0.00 54.58 53.20 1up7 n ASN 132 Cb 0.55 -2.91 0.12 0.00 1.24 0.00 0.00 39.78 38.78 1up7 n ASN 132 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1up7 s ALA 133 N -3.48 1.88 -0.03 5.20 0.00 -1.26 -5.00 121.76 119.06 1up7 s ALA 133 Ca 0.54 0.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 1up7 s ALA 133 Cb -0.29 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1up7 s ALA 133 CO 0.91 -2.14 1.11 0.99 0.00 0.00 0.00 175.76 176.63 1up7 s THR 134 N -2.85 4.47 -0.18 0.00 2.01 -0.82 -4.87 115.64 113.39 1up7 s THR 134 Ca 0.63 1.77 -0.14 0.00 0.31 0.00 0.00 61.69 64.26 1up7 s THR 134 Cb -0.19 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1up7 s THR 134 CO 0.57 0.05 0.30 -0.63 -0.69 0.00 0.00 174.62 174.22 1up7 s ILE 135 N 1.70 5.29 -0.30 1.82 1.01 0.38 -0.71 121.20 130.40 1up7 s ILE 135 Ca 0.54 0.53 -0.08 0.00 0.00 0.00 0.00 60.65 61.64 1up7 s ILE 135 Cb -0.23 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 1up7 s ILE 135 CO 0.24 0.35 0.11 -0.69 0.00 0.00 0.00 174.94 174.94 1up7 s VAL 136 N 0.76 4.25 -0.23 2.92 1.01 0.13 -0.48 120.40 128.76 1up7 s VAL 136 Ca 0.16 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1up7 s VAL 136 Cb -0.13 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1up7 s VAL 136 CO 0.05 0.09 0.08 0.21 0.00 0.00 0.00 175.10 175.52 1up7 s ASN 137 N 1.55 5.32 -0.16 3.32 2.47 0.21 -0.65 114.94 127.00 1up7 s ASN 137 Ca 0.04 -0.12 0.18 0.00 0.42 0.00 0.00 52.86 53.38 1up7 s ASN 137 Cb -0.17 -1.95 -0.25 0.00 -1.45 0.00 0.00 41.25 37.43 1up7 s ASN 137 CO 0.04 0.02 0.13 0.49 -3.72 0.00 0.00 177.10 174.06 1up7 n PHE 138 N 4.56 0.00 -1.65 0.43 3.72 0.11 -0.87 117.46 123.77 1up7 n PHE 138 Ca -0.16 0.00 -0.53 0.00 -0.05 0.00 0.00 57.45 56.71 1up7 n PHE 138 Cb 0.52 -0.87 -0.06 0.00 -0.94 0.00 0.00 39.48 38.13 1up7 n PHE 138 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1up7 n THR 139 N -2.63 0.17 -3.30 4.37 -1.04 -1.09 -4.65 114.28 106.10 1up7 n THR 139 Ca -0.27 -0.03 -0.32 0.00 -2.04 0.00 0.00 64.05 61.39 1up7 n THR 139 Cb 1.03 -1.16 -0.05 0.00 -1.82 0.00 0.00 70.33 68.32 1up7 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1up7 s ASN 140 N 1.96 6.65 -0.21 8.00 0.01 -1.26 -2.79 114.94 127.30 1up7 s ASN 140 Ca 0.89 1.02 -0.27 0.00 -0.71 0.00 0.00 52.86 53.79 1up7 s ASN 140 Cb -0.93 -2.27 -0.00 0.00 0.41 0.00 0.00 41.25 38.47 1up7 s ASN 140 CO 0.52 -0.14 0.95 -2.16 -1.51 0.00 0.00 177.10 174.77 1up7 s PRO 141 N -2.97 4.26 0.09 -0.60 0.04 -1.26 -4.77 135.00 129.79 1up7 s PRO 141 Ca 0.49 1.20 -0.17 0.00 0.04 0.00 0.00 61.00 62.57 1up7 s PRO 141 Cb -0.11 -3.62 -0.08 0.00 0.04 0.00 0.00 34.50 30.74 1up7 s PRO 141 CO 0.21 -0.52 1.47 1.03 0.04 0.00 0.00 177.00 179.23 1up7 h SER 142 N 7.45 0.59 -0.42 6.66 0.87 -1.78 -1.71 113.55 125.22 1up7 h SER 142 Ca -0.23 -0.39 -0.11 0.00 -1.23 0.00 0.00 61.79 59.83 1up7 h SER 142 Cb 1.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 1up7 h SER 142 CO 0.92 0.85 -0.16 1.23 -0.53 0.00 0.00 176.83 179.14 1up7 h GLY 143 N 0.33 0.98 1.09 5.77 0.00 -1.88 -1.71 103.07 107.64 1up7 h GLY 143 Ca 0.07 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.48 1up7 h GLY 143 CO 0.04 0.73 -0.10 0.84 0.00 0.00 0.00 176.54 178.05 1up7 h HIS 144 N 0.80 1.14 -0.38 5.60 6.17 -1.91 -0.81 115.15 125.76 1up7 h HIS 144 Ca 0.12 -0.24 -0.10 0.00 0.71 0.00 0.00 60.37 60.86 1up7 h HIS 144 Cb 0.69 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.33 1up7 h HIS 144 CO 0.04 1.06 -0.19 0.82 0.71 0.00 0.00 177.93 180.37 1up7 h ILE 145 N 0.90 1.26 -0.48 6.26 2.04 -1.23 -1.36 117.51 124.91 1up7 h ILE 145 Ca 0.14 -1.26 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 1up7 h ILE 145 Cb 0.67 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1up7 h ILE 145 CO 0.05 0.42 0.08 0.74 0.00 0.00 0.00 178.15 179.44 1up7 h THR 146 N 0.63 1.25 -0.58 -0.27 2.02 -1.02 0.80 112.91 115.74 1up7 h THR 146 Ca 0.10 -0.92 0.10 0.00 0.77 0.00 0.00 66.41 66.46 1up7 h THR 146 Cb 0.67 0.92 -0.07 0.00 -1.74 0.00 0.00 68.15 67.92 1up7 h THR 146 CO 0.05 0.32 0.18 -0.08 0.37 0.00 0.00 175.52 176.36 1up7 h GLU 147 N 0.66 0.33 -0.01 6.66 4.57 -0.85 0.96 114.58 126.90 1up7 h GLU 147 Ca 0.15 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1up7 h GLU 147 Cb 0.39 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1up7 h GLU 147 CO 0.01 0.22 0.00 0.35 -1.18 0.00 0.00 179.01 178.41 1up7 h PHE 148 N 0.34 0.02 -0.26 0.92 3.57 -0.71 -1.52 116.94 119.31 1up7 h PHE 148 Ca 0.30 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.74 1up7 h PHE 148 Cb 0.39 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1up7 h PHE 148 CO -0.20 0.19 -0.07 0.28 -2.23 0.00 0.00 178.31 176.29 1up7 h VAL 149 N -0.16 1.29 -0.39 1.41 2.07 -0.57 -0.65 116.25 119.24 1up7 h VAL 149 Ca 0.00 -1.10 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 1up7 h VAL 149 Cb 0.18 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1up7 h VAL 149 CO -0.00 0.34 -0.10 0.03 0.02 0.00 0.00 177.57 177.86 1up7 h ARG 150 N 0.25 0.76 0.00 1.57 2.47 -0.86 0.20 114.38 118.76 1up7 h ARG 150 Ca 0.06 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1up7 h ARG 150 Cb 0.55 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1up7 h ARG 150 CO 0.03 0.90 -1.59 0.09 0.56 0.00 0.00 179.97 179.96 1up7 n ASN 151 N -4.34 0.52 -0.01 7.04 3.02 -0.57 -3.44 115.26 117.49 1up7 n ASN 151 Ca -0.01 -0.34 -0.01 0.00 -0.03 0.00 0.00 54.58 54.18 1up7 n ASN 151 Cb 0.36 1.61 -0.01 0.00 -0.61 0.00 0.00 39.78 41.13 1up7 n ASN 151 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1up7 n TYR 152 N -1.95 0.00 0.26 3.10 4.02 -0.33 -4.63 117.16 117.62 1up7 n TYR 152 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.00 1up7 n TYR 152 Cb 0.46 -0.05 0.18 0.00 -0.02 0.00 0.00 39.34 39.91 1up7 n TYR 152 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1up7 h LEU 153 N -0.02 0.00 -1.39 7.72 3.38 -1.26 -3.48 115.31 120.26 1up7 h LEU 153 Ca -0.03 -0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.55 1up7 h LEU 153 Cb 1.04 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.90 1up7 h LEU 153 CO -0.01 0.00 -0.76 -0.62 0.09 0.00 0.00 178.44 177.14 1up7 n GLU 154 N -2.98 -6.41 -3.59 1.13 1.02 0.64 -4.97 120.64 105.48 1up7 n GLU 154 Ca 0.04 0.75 -0.41 0.00 -0.02 0.00 0.00 57.16 57.53 1up7 n GLU 154 Cb 0.52 -5.66 -0.11 0.00 -0.02 0.00 0.00 31.44 26.17 1up7 n GLU 154 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1up7 s TYR 155 N -3.42 3.25 0.14 -0.32 5.04 -0.82 -5.00 117.35 116.22 1up7 s TYR 155 Ca 0.24 -1.00 -0.13 0.00 -2.44 0.00 0.00 57.07 53.74 1up7 s TYR 155 Cb -0.11 -2.47 0.01 0.00 0.35 0.00 0.00 41.96 39.74 1up7 s TYR 155 CO 0.76 -0.66 1.62 1.49 -1.34 0.00 0.00 175.55 177.42 1up7 h GLU 156 N 8.44 0.78 -2.61 4.97 4.81 -1.89 -3.31 114.58 125.77 1up7 h GLU 156 Ca -0.25 -0.22 -0.63 0.00 -0.13 0.00 0.00 59.36 58.13 1up7 h GLU 156 Cb 1.10 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.32 1up7 h GLU 156 CO 0.67 0.81 2.38 1.63 -0.73 0.00 0.00 179.01 183.78 1up7 n LYS 157 N -4.43 3.77 -3.93 1.92 5.02 -1.26 -4.77 118.16 114.48 1up7 n LYS 157 Ca 0.01 -2.64 -0.29 0.00 -2.02 0.00 0.00 58.31 53.36 1up7 n LYS 157 Cb 0.26 -2.57 -0.16 0.00 -0.02 0.00 0.00 35.03 32.55 1up7 n LYS 157 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1up7 s PHE 158 N 0.13 2.04 -0.25 2.13 2.19 -1.25 -0.47 117.98 122.52 1up7 s PHE 158 Ca 0.61 -1.38 -0.03 0.00 0.33 0.00 0.00 56.93 56.46 1up7 s PHE 158 Cb 0.22 -1.46 0.01 0.00 -1.31 0.00 0.00 43.02 40.49 1up7 s PHE 158 CO -0.09 -0.69 -0.03 0.42 1.83 0.00 0.00 175.22 176.66 1up7 s ILE 159 N 1.52 3.20 0.03 3.12 1.01 0.36 -4.91 121.20 125.53 1up7 s ILE 159 Ca -0.01 -0.83 -0.24 0.00 0.00 0.00 0.00 60.65 59.56 1up7 s ILE 159 Cb -0.16 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1up7 s ILE 159 CO -0.08 0.23 0.75 -0.83 0.00 0.00 0.00 174.94 175.01 1up7 s GLY 160 N 1.40 2.76 0.20 6.18 0.00 -1.13 -0.62 107.32 116.10 1up7 s GLY 160 Ca 0.02 0.25 0.08 0.00 0.00 0.00 0.00 44.72 45.07 1up7 s GLY 160 CO -0.03 1.07 -0.16 -2.27 0.00 0.00 0.00 173.10 171.72 1up7 s LEU 161 N 0.01 2.52 0.22 0.66 2.96 -0.04 -0.02 118.68 124.99 1up7 s LEU 161 Ca 0.38 -0.97 -0.16 0.00 -0.22 0.00 0.00 54.13 53.15 1up7 s LEU 161 Cb -0.20 -0.73 0.02 0.00 0.50 0.00 0.00 46.19 45.77 1up7 s LEU 161 CO 0.22 -0.12 0.53 0.00 -1.32 0.00 0.00 176.35 175.66 1up7 n ASN 163 N -0.36 1.72 -0.20 0.00 6.94 -1.26 -4.55 115.26 117.55 1up7 n ASN 163 Ca -0.06 -1.33 -0.10 0.00 -0.02 0.00 0.00 54.58 53.07 1up7 n ASN 163 Cb 0.62 0.47 0.02 0.00 -2.36 0.00 0.00 39.78 38.52 1up7 n ASN 163 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 1up7 h VAL 164 N 1.94 1.27 0.21 3.53 -1.51 -1.97 -1.89 116.25 117.83 1up7 h VAL 164 Ca 0.00 -1.18 -0.00 0.00 -1.23 0.00 0.00 66.70 64.29 1up7 h VAL 164 Cb 0.68 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 1up7 h VAL 164 CO 0.00 0.42 -0.15 -0.65 -1.23 0.00 0.00 177.57 175.96 1up7 h PRO 165 N 0.92 -0.35 -0.36 5.19 0.11 -1.94 0.49 132.00 136.06 1up7 h PRO 165 Ca 0.16 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 1up7 h PRO 165 Cb 0.59 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1up7 h PRO 165 CO 0.04 -0.23 0.09 0.97 -0.21 0.00 0.00 178.00 178.65 1up7 h ILE 166 N -0.36 1.17 -0.54 4.15 2.10 -1.83 0.80 117.51 122.99 1up7 h ILE 166 Ca -0.01 -0.60 -0.09 0.00 1.08 0.00 0.00 64.86 65.24 1up7 h ILE 166 Cb 0.31 0.80 -0.02 0.00 -1.09 0.00 0.00 36.82 36.82 1up7 h ILE 166 CO 0.00 0.22 0.00 0.78 -1.08 0.00 0.00 178.15 178.07 1up7 h ASN 167 N 0.52 0.94 -0.30 2.19 2.35 -0.96 0.29 115.58 120.62 1up7 h ASN 167 Ca 0.12 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 1up7 h ASN 167 Cb 0.20 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1up7 h ASN 167 CO -0.00 1.02 0.07 0.15 -1.65 0.00 0.00 177.43 177.02 1up7 h PHE 168 N 0.84 0.50 -0.86 1.19 3.57 0.02 -1.22 116.94 120.98 1up7 h PHE 168 Ca 0.15 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1up7 h PHE 168 Cb 0.53 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1up7 h PHE 168 CO 0.04 0.54 0.55 0.82 -2.23 0.00 0.00 178.31 178.03 1up7 h ILE 169 N 0.32 1.12 -0.54 1.41 2.04 -0.73 -0.90 117.51 120.24 1up7 h ILE 169 Ca 0.09 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1up7 h ILE 169 Cb 0.29 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 1up7 h ILE 169 CO 0.00 0.19 0.33 -0.09 0.00 0.00 0.00 178.15 178.59 1up7 h ARG 170 N 1.06 0.73 -0.50 2.37 2.43 -0.75 0.42 114.38 120.14 1up7 h ARG 170 Ca 0.35 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1up7 h ARG 170 Cb 0.03 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1up7 h ARG 170 CO -0.13 0.52 0.33 1.49 -1.51 0.00 0.00 179.97 180.67 1up7 h GLU 171 N 0.73 0.65 -0.21 0.20 4.81 -0.45 -0.85 114.58 119.45 1up7 h GLU 171 Ca 0.19 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1up7 h GLU 171 Cb -0.03 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1up7 h GLU 171 CO -0.04 0.43 0.04 0.82 -0.73 0.00 0.00 179.01 179.53 1up7 h ILE 172 N 0.67 1.22 -0.79 2.32 1.08 -1.02 -0.66 117.51 120.34 1up7 h ILE 172 Ca 0.19 -0.74 0.06 0.00 -0.39 0.00 0.00 64.86 63.98 1up7 h ILE 172 Cb -0.07 1.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.93 1up7 h ILE 172 CO -0.05 0.23 0.51 0.00 -0.69 0.00 0.00 178.15 178.16 1up7 h ALA 173 N 0.84 1.63 -0.27 1.87 0.00 -0.70 -1.89 119.26 120.74 1up7 h ALA 173 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1up7 h ALA 173 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1up7 h ALA 173 CO 0.00 0.26 -0.09 0.93 0.00 0.00 0.00 179.25 180.36 1up7 h GLU 174 N 0.86 0.53 -0.88 0.00 3.07 -0.89 0.69 114.58 117.97 1up7 h GLU 174 Ca 0.34 -0.21 0.13 0.00 -0.50 0.00 0.00 59.36 59.12 1up7 h GLU 174 Cb 0.22 -0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.01 1up7 h GLU 174 CO -0.12 0.76 0.49 0.52 -1.40 0.00 0.00 179.01 179.26 1up7 h MET 175 N 0.28 0.70 -0.35 2.33 2.86 -0.47 -2.98 114.93 117.30 1up7 h MET 175 Ca 0.07 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1up7 h MET 175 Cb 0.57 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.07 1up7 h MET 175 CO 0.03 0.46 0.00 1.19 1.06 0.00 0.00 176.91 179.66 1up7 n PHE 176 N -4.80 0.46 -3.51 -0.22 3.72 -0.77 -4.98 117.46 107.36 1up7 n PHE 176 Ca 0.17 -0.42 -0.22 0.00 -0.05 0.00 0.00 57.45 56.94 1up7 n PHE 176 Cb 0.40 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 39.00 1up7 n PHE 176 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1up7 n SER 177 N 0.73 -5.33 -4.53 4.37 7.64 -0.48 -4.99 113.62 111.03 1up7 n SER 177 Ca 0.13 -0.53 -0.25 0.00 1.01 0.00 0.00 58.87 59.22 1up7 n SER 177 Cb 0.44 -4.86 -0.10 0.00 -1.01 0.00 0.00 64.21 58.68 1up7 n SER 177 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1up7 s ALA 178 N -3.31 2.89 0.56 -0.43 0.00 0.11 -5.05 121.76 116.53 1up7 s ALA 178 Ca 0.44 -1.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.35 1up7 s ALA 178 Cb -0.20 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1up7 s ALA 178 CO 0.70 -0.21 0.93 1.03 0.00 0.00 0.00 175.76 178.21 1up7 s ARG 179 N -3.80 3.58 0.18 0.00 0.52 -1.26 -4.55 118.95 113.62 1up7 s ARG 179 Ca 0.32 0.53 -0.14 0.00 -0.52 0.00 0.00 55.73 55.92 1up7 s ARG 179 Cb 0.08 -2.20 0.15 0.00 0.52 0.00 0.00 34.95 33.50 1up7 s ARG 179 CO 0.15 -0.41 1.71 -0.07 0.02 0.00 0.00 175.30 176.70 1up7 h LEU 180 N -0.06 -0.06 -0.37 2.53 3.38 -1.94 -1.34 115.31 117.45 1up7 h LEU 180 Ca -0.45 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1up7 h LEU 180 Cb 1.20 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1up7 h LEU 180 CO 0.62 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.31 1up7 n GLU 181 N -5.14 0.10 0.14 1.13 0.28 -1.26 -1.48 120.64 114.40 1up7 n GLU 181 Ca 0.04 0.34 0.13 0.00 -0.16 0.00 0.00 57.16 57.51 1up7 n GLU 181 Cb 0.22 -1.70 0.46 0.00 1.43 0.00 0.00 31.44 31.85 1up7 n GLU 181 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1up7 h ASP 182 N 0.00 0.00 -3.52 -1.84 3.32 -1.62 -3.44 116.42 109.31 1up7 h ASP 182 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1up7 h ASP 182 Cb 0.31 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.74 1up7 h ASP 182 CO 0.00 0.00 -0.24 -0.69 -1.72 0.00 0.00 179.24 176.59 1up7 s VAL 183 N -3.25 5.21 -0.04 -1.35 1.01 -0.55 -0.68 120.40 120.75 1up7 s VAL 183 Ca 0.07 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.69 1up7 s VAL 183 Cb 0.10 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1up7 s VAL 183 CO 0.50 0.25 -0.09 0.12 0.00 0.00 0.00 175.10 175.87 1up7 s PHE 184 N 1.39 1.09 0.04 5.22 2.19 0.47 -5.00 117.98 123.38 1up7 s PHE 184 Ca 0.17 -0.32 0.09 0.00 0.33 0.00 0.00 56.93 57.20 1up7 s PHE 184 Cb -0.15 -0.81 -0.03 0.00 -1.31 0.00 0.00 43.02 40.73 1up7 s PHE 184 CO 0.08 -0.17 -0.26 -0.51 1.83 0.00 0.00 175.22 176.19 1up7 s LEU 185 N 0.44 2.16 -0.45 6.12 1.02 -1.26 -0.61 118.68 126.10 1up7 s LEU 185 Ca -0.08 -0.59 -0.23 0.00 0.02 0.00 0.00 54.13 53.25 1up7 s LEU 185 Cb -0.12 -1.29 0.03 0.00 0.02 0.00 0.00 46.19 44.83 1up7 s LEU 185 CO 0.01 0.26 0.79 -0.75 0.02 0.00 0.00 176.35 176.69 1up7 s LYS 186 N -1.22 3.40 -0.03 1.70 2.20 -0.74 -4.89 119.74 120.17 1up7 s LYS 186 Ca 0.12 -0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1up7 s LYS 186 Cb -0.10 -3.94 0.03 0.00 -1.51 0.00 0.00 37.83 32.31 1up7 s LYS 186 CO 0.02 -1.13 0.02 -0.47 -0.36 0.00 0.00 175.35 173.43 1up7 s TYR 187 N 3.31 0.16 0.14 4.03 6.14 -1.26 -1.10 117.35 128.77 1up7 s TYR 187 Ca 0.30 0.08 -0.24 0.00 0.64 0.00 0.00 57.07 57.85 1up7 s TYR 187 Cb -0.12 -0.33 0.07 0.00 0.42 0.00 0.00 41.96 42.00 1up7 s TYR 187 CO 0.23 -0.11 0.67 1.52 0.64 0.00 0.00 175.55 178.50 1up7 s TYR 188 N 1.11 -0.46 -5.00 4.97 1.13 -0.76 -4.24 117.35 114.10 1up7 s TYR 188 Ca -0.09 0.23 0.00 0.00 -1.41 0.00 0.00 57.07 55.80 1up7 s TYR 188 Cb -0.13 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.30 1up7 s TYR 188 CO -0.02 -0.84 0.00 0.41 -2.51 0.00 0.00 175.55 172.59 1up7 n GLY 189 N -0.37 0.74 3.79 5.49 0.00 -1.21 -0.44 105.19 113.19 1up7 n GLY 189 Ca -0.14 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 43.93 1up7 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1up7 s LEU 190 N 0.00 3.75 -0.14 0.99 1.02 0.11 -0.63 118.68 123.77 1up7 s LEU 190 Ca 0.00 -0.18 -0.40 0.00 0.02 0.00 0.00 54.13 53.56 1up7 s LEU 190 Cb 0.00 -2.35 -0.18 0.00 0.02 0.00 0.00 46.19 43.68 1up7 s LEU 190 CO 0.00 0.05 1.45 -3.20 0.02 0.00 0.00 176.35 174.67 1up7 n ASN 191 N -0.48 1.46 -1.36 2.29 4.05 -1.26 0.15 115.26 120.10 1up7 n ASN 191 Ca -0.08 1.13 -0.18 0.00 0.45 0.00 0.00 54.58 55.90 1up7 n ASN 191 Cb 0.55 -1.07 -0.07 0.00 1.23 0.00 0.00 39.78 40.42 1up7 n ASN 191 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1up7 n HIS 192 N 3.43 -0.03 -2.72 1.20 8.25 -1.26 -4.85 115.22 119.24 1up7 n HIS 192 Ca 0.23 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.61 1up7 n HIS 192 Cb 0.11 -3.02 0.09 0.00 1.12 0.00 0.00 29.99 28.29 1up7 n HIS 192 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1up7 n LEU 193 N -2.01 -2.27 -4.35 2.41 7.94 0.12 -4.53 117.00 114.31 1up7 n LEU 193 Ca -0.18 -3.64 -0.18 0.00 -1.11 0.00 0.00 56.01 50.90 1up7 n LEU 193 Cb 0.58 0.82 -0.10 0.00 0.53 0.00 0.00 43.42 45.25 1up7 n LEU 193 CO 0.27 2.04 -0.42 -0.94 -1.11 0.00 0.00 177.39 177.23 1up7 s SER 194 N -1.24 2.49 -0.01 1.96 1.04 -1.14 0.04 113.70 116.85 1up7 s SER 194 Ca 0.22 -1.06 -0.01 0.00 0.48 0.00 0.00 55.95 55.58 1up7 s SER 194 Cb 0.30 -0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1up7 s SER 194 CO -0.06 -0.24 0.04 -0.36 0.98 0.00 0.00 173.24 173.60 1up7 s PHE 195 N -3.04 -0.03 -0.16 5.02 0.40 0.42 -0.94 117.98 119.65 1up7 s PHE 195 Ca 0.24 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.64 1up7 s PHE 195 Cb 0.01 0.01 -0.01 0.00 0.51 0.00 0.00 43.02 43.54 1up7 s PHE 195 CO 0.07 -0.02 -0.12 0.42 0.70 0.00 0.00 175.22 176.27 1up7 s ILE 196 N -0.02 2.97 -0.20 0.64 1.01 0.97 -1.83 121.20 124.74 1up7 s ILE 196 Ca -0.00 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.05 1up7 s ILE 196 Cb -0.01 -2.27 -0.17 0.00 0.01 0.00 0.00 42.46 40.02 1up7 s ILE 196 CO 0.00 0.50 -0.08 1.21 0.00 0.00 0.00 174.94 176.57 1up7 n GLU 197 N 3.94 0.83 -4.00 2.79 2.13 -0.26 -0.56 120.64 125.51 1up7 n GLU 197 Ca -0.18 0.07 -0.12 0.00 0.66 0.00 0.00 57.16 57.58 1up7 n GLU 197 Cb 0.52 -1.44 -0.13 0.00 0.27 0.00 0.00 31.44 30.66 1up7 n GLU 197 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1up7 s LYS 198 N -2.43 0.29 -0.09 5.31 -0.14 -1.22 -4.94 119.74 116.52 1up7 s LYS 198 Ca -0.20 -0.38 0.02 0.00 -1.36 0.00 0.00 55.97 54.04 1up7 s LYS 198 Cb 0.07 -0.11 0.01 0.00 -1.68 0.00 0.00 37.83 36.12 1up7 s LYS 198 CO 0.60 0.02 -0.13 0.08 -0.76 0.00 0.00 175.35 175.15 1up7 s VAL 199 N -0.76 1.29 -0.07 3.17 1.01 -1.26 -1.80 120.40 121.98 1up7 s VAL 199 Ca -0.07 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1up7 s VAL 199 Cb -0.06 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1up7 s VAL 199 CO -0.00 0.40 -0.25 -0.36 0.00 0.00 0.00 175.10 174.89 1up7 s PHE 200 N 0.88 2.47 -0.14 5.22 0.40 0.22 -1.17 117.98 125.86 1up7 s PHE 200 Ca -0.10 -0.83 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 1up7 s PHE 200 Cb -0.15 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.77 1up7 s PHE 200 CO 0.01 -0.29 -0.14 0.08 0.70 0.00 0.00 175.22 175.58 1up7 s VAL 201 N 0.01 1.56 -1.49 -0.44 1.01 -0.11 -0.39 120.40 120.56 1up7 s VAL 201 Ca -0.09 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1up7 s VAL 201 Cb -0.15 -1.46 0.12 0.00 0.00 0.00 0.00 36.38 34.88 1up7 s VAL 201 CO 0.06 0.46 0.68 0.29 0.00 0.00 0.00 175.10 176.58 1up7 n LYS 202 N 4.67 -3.48 0.00 2.72 5.02 0.15 -1.48 118.16 125.75 1up7 n LYS 202 Ca -0.17 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1up7 n LYS 202 Cb 0.50 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.35 1up7 n LYS 202 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1up7 n GLY 203 N -1.31 2.98 3.72 0.72 0.00 -1.26 -5.02 105.19 105.02 1up7 n GLY 203 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1up7 n GLY 203 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1up7 s GLU 204 N -0.27 4.65 -0.38 1.61 2.12 -0.55 -5.00 118.70 120.88 1up7 s GLU 204 Ca 0.00 1.46 -0.28 0.00 0.36 0.00 0.00 54.97 56.51 1up7 s GLU 204 Cb 0.00 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 1up7 s GLU 204 CO 0.00 0.12 1.70 0.34 -0.54 0.00 0.00 175.26 176.88 1up7 s ASP 205 N 0.30 5.95 -0.06 -1.70 -1.08 -1.26 -0.93 116.67 117.89 1up7 s ASP 205 Ca 0.49 1.07 0.10 0.00 -0.52 0.00 0.00 52.55 53.68 1up7 s ASP 205 Cb -0.23 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 38.92 1up7 s ASP 205 CO 0.30 -1.70 1.16 1.33 0.52 0.00 0.00 175.17 176.77 1up7 n VAL 206 N 7.30 1.43 -0.21 1.11 0.24 -0.31 -4.79 118.33 123.09 1up7 n VAL 206 Ca 0.21 -1.46 -0.02 0.00 -2.04 0.00 0.00 64.34 61.03 1up7 n VAL 206 Cb 0.48 0.20 0.05 0.00 -1.47 0.00 0.00 33.84 33.09 1up7 n VAL 206 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1up7 h THR 207 N 0.71 0.27 -0.18 3.34 2.02 -1.86 -0.99 112.91 116.22 1up7 h THR 207 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1up7 h THR 207 Cb 0.82 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1up7 h THR 207 CO 0.03 0.00 -0.02 -0.33 0.37 0.00 0.00 175.52 175.58 1up7 h GLU 208 N -0.07 0.03 -0.90 6.66 4.39 -1.93 -1.06 114.58 121.71 1up7 h GLU 208 Ca 0.28 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 60.06 1up7 h GLU 208 Cb 0.51 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 1up7 h GLU 208 CO -0.68 0.02 0.58 0.87 -1.16 0.00 0.00 179.01 178.65 1up7 h LYS 209 N 0.03 0.96 -0.27 2.33 1.57 -1.72 0.15 116.57 119.63 1up7 h LYS 209 Ca 0.09 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1up7 h LYS 209 Cb 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1up7 h LYS 209 CO -0.16 0.64 -0.06 0.28 -0.57 0.00 0.00 179.45 179.58 1up7 h VAL 210 N 0.99 1.28 -0.32 0.50 2.07 -0.58 -0.81 116.25 119.39 1up7 h VAL 210 Ca 0.40 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1up7 h VAL 210 Cb 0.25 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1up7 h VAL 210 CO -0.15 0.33 0.21 -0.26 0.02 0.00 0.00 177.57 177.72 1up7 h PHE 211 N 0.26 0.41 -0.74 1.57 0.04 -0.39 -0.91 116.94 117.18 1up7 h PHE 211 Ca 0.07 0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.91 1up7 h PHE 211 Cb 0.52 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.49 1up7 h PHE 211 CO 0.05 0.27 0.48 0.93 -0.60 0.00 0.00 178.31 179.44 1up7 h GLU 212 N 0.43 0.76 -0.33 1.51 4.39 -0.66 -2.61 114.58 118.06 1up7 h GLU 212 Ca 0.12 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 1up7 h GLU 212 Cb -0.04 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1up7 h GLU 212 CO -0.02 0.50 -0.29 -0.97 -1.16 0.00 0.00 179.01 177.07 1up7 h ASN 213 N 0.78 0.83 -0.85 1.42 -0.00 -0.48 -3.08 115.58 114.20 1up7 h ASN 213 Ca 0.32 -0.46 0.25 0.00 -0.00 0.00 0.00 56.30 56.41 1up7 h ASN 213 Cb 0.24 -0.23 -0.03 0.00 -0.00 0.00 0.00 38.32 38.30 1up7 h ASN 213 CO -0.11 1.11 0.61 -0.07 -0.00 0.00 0.00 177.43 178.98 1up7 h LEU 214 N 0.56 0.01 0.00 0.34 4.07 -0.79 -1.45 115.31 118.04 1up7 h LEU 214 Ca 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 1up7 h LEU 214 Cb 0.86 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 1up7 h LEU 214 CO 0.07 0.00 -0.17 0.11 -1.08 0.00 0.00 178.44 177.37 1up7 h LYS 215 N 0.01 0.00 0.04 1.13 1.57 -1.52 -3.19 116.57 114.60 1up7 h LYS 215 Ca 0.40 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.86 1up7 h LYS 215 Cb 1.61 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.88 1up7 h LYS 215 CO -0.01 0.09 -1.87 1.28 -0.57 0.00 0.00 179.45 178.38 1up7 n LEU 216 N -3.09 1.47 0.00 2.94 4.32 -0.61 -5.04 117.00 116.98 1up7 n LEU 216 Ca 0.03 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.33 1up7 n LEU 216 Cb 0.57 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1up7 n LEU 216 CO 0.36 0.56 0.00 0.29 -1.22 0.00 0.00 177.39 177.38 1up7 n LYS 217 N -3.18 2.65 -3.83 3.23 5.02 -0.80 -5.14 118.16 116.11 1up7 n LYS 217 Ca -0.24 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.75 1up7 n LYS 217 Cb 1.06 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 36.08 1up7 n LYS 217 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1up7 n ILE 221 N -0.22 -2.08 0.00 -0.18 -5.35 -1.26 -5.13 119.36 105.14 1up7 n ILE 221 Ca 0.00 -0.30 -0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1up7 n ILE 221 Cb 0.00 -1.80 -0.00 0.00 -1.74 0.00 0.00 39.64 36.10 1up7 n ILE 221 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1up7 h PRO 222 N -0.80 -0.01 0.00 6.28 0.11 -2.06 -3.36 132.00 132.16 1up7 h PRO 222 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1up7 h PRO 222 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1up7 h PRO 222 CO 0.35 -0.01 0.00 -0.25 -0.21 0.00 0.00 178.00 177.88 1up7 n ASP 223 N -2.07 0.00 -0.45 -2.05 8.00 -1.26 -1.85 116.55 116.88 1up7 n ASP 223 Ca -0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 1up7 n ASP 223 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1up7 n ASP 223 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1up7 n GLU 224 N -0.81 1.50 -3.51 -1.24 1.02 -1.26 -4.99 120.64 111.35 1up7 n GLU 224 Ca 0.00 -1.03 -0.30 0.00 -0.02 0.00 0.00 57.16 55.81 1up7 n GLU 224 Cb 0.00 -1.25 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 1up7 n GLU 224 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1up7 s ASP 225 N -1.53 6.50 0.18 1.62 1.01 -0.77 -5.02 116.67 118.65 1up7 s ASP 225 Ca 0.14 0.68 -0.31 0.00 0.71 0.00 0.00 52.55 53.78 1up7 s ASP 225 Cb 0.12 -2.13 -0.10 0.00 1.01 0.00 0.00 42.92 41.82 1up7 s ASP 225 CO 0.29 -0.07 1.50 -0.36 0.21 0.00 0.00 175.17 176.74 1up7 s PHE 226 N -1.86 3.08 0.90 4.23 0.40 -1.26 -4.97 117.98 118.51 1up7 s PHE 226 Ca 0.43 0.80 -0.11 0.00 -0.60 0.00 0.00 56.93 57.45 1up7 s PHE 226 Cb -0.11 -3.85 0.13 0.00 0.51 0.00 0.00 43.02 39.70 1up7 s PHE 226 CO 0.26 -3.02 1.10 -1.25 0.70 0.00 0.00 175.22 173.01 1up7 s PRO 227 N 0.69 1.18 0.26 0.24 0.04 -1.26 -4.92 135.00 131.22 1up7 s PRO 227 Ca 0.66 1.07 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 1up7 s PRO 227 Cb -0.42 -1.78 0.46 0.00 0.04 0.00 0.00 34.50 32.80 1up7 s PRO 227 CO 0.35 -2.37 1.80 1.15 0.04 0.00 0.00 177.00 177.97 1up7 h THR 228 N -1.65 0.86 -0.11 1.26 2.02 -1.96 -1.78 112.91 111.55 1up7 h THR 228 Ca -0.48 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 66.46 1up7 h THR 228 Cb 1.27 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1up7 h THR 228 CO 0.50 0.14 0.09 4.11 0.37 0.00 0.00 175.52 180.74 1up7 h TRP 229 N 0.78 0.00 -0.20 3.16 5.08 -1.99 -2.30 115.95 120.48 1up7 h TRP 229 Ca 0.43 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.39 1up7 h TRP 229 Cb 0.47 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.62 1up7 h TRP 229 CO -0.06 0.00 0.09 0.35 -1.28 0.00 0.00 178.44 177.54 1up7 h PHE 230 N 0.00 0.30 -0.41 0.12 3.57 -1.67 -0.38 116.94 118.47 1up7 h PHE 230 Ca 0.05 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 1up7 h PHE 230 Cb 0.24 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1up7 h PHE 230 CO 0.00 0.32 -0.18 1.88 -2.23 0.00 0.00 178.31 178.10 1up7 h TYR 231 N 0.19 0.87 0.00 0.41 0.05 -1.49 0.42 116.97 117.42 1up7 h TYR 231 Ca 0.07 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 58.62 1up7 h TYR 231 Cb 0.14 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1up7 h TYR 231 CO -0.02 0.90 -0.22 -0.44 -1.05 0.00 0.00 178.16 177.33 1up7 h ASP 232 N 0.69 0.00 0.00 3.88 3.32 -1.17 -1.07 116.42 122.07 1up7 h ASP 232 Ca 0.10 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.01 1up7 h ASP 232 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1up7 h ASP 232 CO 0.05 0.22 -0.99 -1.20 -1.72 0.00 0.00 179.24 175.60 1up7 n SER 233 N -4.23 1.84 0.08 6.45 7.64 -0.18 -4.41 113.62 120.82 1up7 n SER 233 Ca -0.02 0.51 -0.10 0.00 1.01 0.00 0.00 58.87 60.26 1up7 n SER 233 Cb 0.28 -0.92 -0.10 0.00 -1.01 0.00 0.00 64.21 62.45 1up7 n SER 233 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1up7 h VAL 234 N -1.00 1.60 -6.05 0.44 2.07 -1.03 -3.48 116.25 108.81 1up7 h VAL 234 Ca -0.22 -3.14 -0.46 0.00 0.82 0.00 0.00 66.70 63.71 1up7 h VAL 234 Cb 0.99 2.81 -0.05 0.00 -1.52 0.00 0.00 31.29 33.52 1up7 h VAL 234 CO -0.13 0.91 -0.72 0.54 0.02 0.00 0.00 177.57 178.19 1up7 n ARG 235 N -3.48 -5.01 -4.06 1.57 1.74 -0.40 -4.99 116.66 102.03 1up7 n ARG 235 Ca -0.04 0.59 -0.14 0.00 -0.77 0.00 0.00 57.85 57.49 1up7 n ARG 235 Cb 0.94 -5.44 -0.14 0.00 -1.02 0.00 0.00 32.46 26.80 1up7 n ARG 235 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1up7 s LEU 236 N -7.11 2.06 -0.14 0.55 1.43 -1.26 -4.85 118.68 109.35 1up7 s LEU 236 Ca 0.60 -0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.33 1up7 s LEU 236 Cb -0.30 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.72 1up7 s LEU 236 CO 0.74 -0.01 0.61 -0.63 0.23 0.00 0.00 176.35 177.30 1up7 s ILE 237 N -0.35 5.07 -0.08 -0.59 1.01 0.28 -4.86 121.20 121.68 1up7 s ILE 237 Ca -0.01 1.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.84 1up7 s ILE 237 Cb -0.03 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 1up7 s ILE 237 CO -0.00 0.21 -0.03 0.54 0.00 0.00 0.00 174.94 175.66 1up7 s VAL 238 N 1.24 4.04 0.22 2.92 0.11 -1.26 -0.02 120.40 127.64 1up7 s VAL 238 Ca 0.31 -0.35 -0.32 0.00 -2.93 0.00 0.00 61.98 58.69 1up7 s VAL 238 Cb -0.16 -2.68 -0.14 0.00 -1.53 0.00 0.00 36.38 31.86 1up7 s VAL 238 CO 0.13 0.59 1.38 -3.20 -3.33 0.00 0.00 175.10 170.67 1up7 n ASN 239 N 2.28 2.52 0.27 3.54 2.85 -0.12 -4.85 115.26 121.75 1up7 n ASN 239 Ca -0.18 1.14 0.17 0.00 -0.11 0.00 0.00 54.58 55.60 1up7 n ASN 239 Cb 0.53 -1.39 0.93 0.00 1.24 0.00 0.00 39.78 41.10 1up7 n ASN 239 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1up7 h PRO 240 N 4.23 0.00 0.00 1.20 0.11 -1.94 0.13 132.00 135.73 1up7 h PRO 240 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1up7 h PRO 240 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1up7 h PRO 240 CO 0.76 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 180.43 1up7 h TYR 241 N 0.00 0.00 0.00 0.65 -1.99 -1.89 -1.67 116.97 112.08 1up7 h TYR 241 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1up7 h TYR 241 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1up7 h TYR 241 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1up7 h LEU 242 N 0.00 0.00 -1.64 3.88 -0.00 -1.20 -2.58 115.31 113.77 1up7 h LEU 242 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.88 58.00 1up7 h LEU 242 Cb 0.16 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.78 1up7 h LEU 242 CO 0.00 0.00 0.44 0.03 -0.00 0.00 0.00 178.44 178.91 1up7 h ARG 243 N 0.00 0.37 0.00 1.13 3.08 -1.50 -0.32 114.38 117.14 1up7 h ARG 243 Ca 0.00 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1up7 h ARG 243 Cb 0.24 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1up7 h ARG 243 CO 0.00 0.25 -0.42 1.88 -1.07 0.00 0.00 179.97 180.61 1up7 h TYR 244 N 0.38 0.00 0.00 3.04 0.05 -1.69 0.28 116.97 119.03 1up7 h TYR 244 Ca 0.31 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.99 1up7 h TYR 244 Cb 0.68 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 1up7 h TYR 244 CO -0.00 0.42 -0.53 1.88 -1.05 0.00 0.00 178.16 178.88 1up7 h TYR 245 N 0.00 0.00 0.00 4.88 -1.99 -1.44 -3.31 116.97 115.11 1up7 h TYR 245 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1up7 h TYR 245 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1up7 h TYR 245 CO 0.00 1.17 -1.03 1.28 -0.00 0.00 0.00 178.16 179.58 1up7 n LEU 246 N -4.54 0.62 -2.22 3.88 4.77 -0.24 -3.89 117.00 115.38 1up7 n LEU 246 Ca -0.19 0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.67 1up7 n LEU 246 Cb 0.55 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1up7 n LEU 246 CO 0.27 -0.01 0.14 0.23 -1.33 0.00 0.00 177.39 176.69 1up7 n MET 247 N -2.10 3.19 0.12 3.23 2.81 0.97 -4.95 117.12 120.39 1up7 n MET 247 Ca 0.01 -4.03 -0.13 0.00 -1.81 0.00 0.00 57.70 51.74 1up7 n MET 247 Cb 0.46 -2.13 -0.06 0.00 -0.71 0.00 0.00 33.22 30.79 1up7 n MET 247 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1up7 h GLU 248 N 2.29 -0.41 -0.74 0.03 4.81 -1.64 0.12 114.58 119.04 1up7 h GLU 248 Ca 0.26 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.57 1up7 h GLU 248 Cb 1.46 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.87 1up7 h GLU 248 CO 0.64 -0.27 0.44 0.87 -0.73 0.00 0.00 179.01 179.96 1up7 h LYS 249 N -0.42 0.79 -0.28 1.92 1.57 -1.92 0.46 116.57 118.69 1up7 h LYS 249 Ca 0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1up7 h LYS 249 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1up7 h LYS 249 CO -0.10 0.52 0.10 -0.22 -0.57 0.00 0.00 179.45 179.18 1up7 h LYS 250 N 0.82 0.42 -0.59 3.15 3.64 -1.81 -2.08 116.57 120.12 1up7 h LYS 250 Ca 0.32 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1up7 h LYS 250 Cb 0.16 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1up7 h LYS 250 CO -0.17 0.47 0.03 0.52 -2.27 0.00 0.00 179.45 178.03 1up7 h MET 251 N 0.29 1.01 -0.41 1.90 2.86 -0.24 -1.59 114.93 118.74 1up7 h MET 251 Ca 0.09 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1up7 h MET 251 Cb 0.21 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1up7 h MET 251 CO -0.01 0.98 0.23 0.35 1.06 0.00 0.00 176.91 179.53 1up7 h PHE 252 N 0.91 0.43 -0.50 -0.22 3.57 -0.03 -0.52 116.94 120.57 1up7 h PHE 252 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1up7 h PHE 252 Cb 0.51 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1up7 h PHE 252 CO 0.04 0.24 0.29 -0.22 -2.23 0.00 0.00 178.31 176.43 1up7 h LYS 253 N 0.46 0.69 -0.13 1.11 3.64 -1.23 -1.48 116.57 119.62 1up7 h LYS 253 Ca 0.17 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1up7 h LYS 253 Cb 0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1up7 h LYS 253 CO -0.09 0.52 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.38 1up7 h LYS 254 N 0.67 0.03 -0.24 1.90 3.64 -0.97 -2.37 116.57 119.23 1up7 h LYS 254 Ca 0.18 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 1up7 h LYS 254 Cb 0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1up7 h LYS 254 CO -0.03 0.02 -0.37 0.82 -2.27 0.00 0.00 179.45 177.62 1up7 h ILE 255 N 0.03 1.29 0.00 2.00 2.04 -0.92 -3.01 117.51 118.94 1up7 h ILE 255 Ca 0.06 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1up7 h ILE 255 Cb 0.08 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1up7 h ILE 255 CO -0.11 0.47 -0.08 -1.54 0.00 0.00 0.00 178.15 176.89 1up7 n SER 256 N -4.05 0.82 -0.90 1.72 3.41 -0.57 -3.50 113.62 110.55 1up7 n SER 256 Ca -0.01 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.20 1up7 n SER 256 Cb 0.49 -0.69 0.25 0.00 -0.26 0.00 0.00 64.21 64.00 1up7 n SER 256 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1up7 n THR 257 N -2.27 2.04 -4.17 6.66 -2.24 -0.90 -4.97 114.28 108.43 1up7 n THR 257 Ca 0.05 -1.67 -0.10 0.00 -2.27 0.00 0.00 64.05 60.06 1up7 n THR 257 Cb 0.43 -0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.47 1up7 n THR 257 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1up7 s HIS 258 N -2.44 0.90 0.32 4.78 3.76 -1.19 -5.05 115.29 116.36 1up7 s HIS 258 Ca 0.39 -1.05 -0.28 0.00 -0.15 0.00 0.00 55.06 53.98 1up7 s HIS 258 Cb 0.30 -0.53 -0.13 0.00 1.11 0.00 0.00 32.58 33.33 1up7 s HIS 258 CO 0.11 -0.30 1.14 -1.91 -0.85 0.00 0.00 174.74 172.94 1up7 n GLU 259 N -0.08 1.73 -1.72 1.40 2.13 -1.26 -4.90 120.64 117.94 1up7 n GLU 259 Ca -0.10 0.61 -0.43 0.00 0.66 0.00 0.00 57.16 57.91 1up7 n GLU 259 Cb 0.62 -2.09 -0.03 0.00 0.27 0.00 0.00 31.44 30.22 1up7 n GLU 259 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1up7 n LEU 260 N 0.97 3.92 -0.27 4.31 4.77 -1.26 -4.87 117.00 124.57 1up7 n LEU 260 Ca 0.07 1.07 0.08 0.00 -0.03 0.00 0.00 56.01 57.20 1up7 n LEU 260 Cb 0.34 -1.56 0.22 0.00 -2.33 0.00 0.00 43.42 40.09 1up7 n LEU 260 CO 0.61 0.11 1.00 -0.09 -1.33 0.00 0.00 177.39 177.69 1up7 h ARG 261 N 6.40 0.37 -0.80 3.23 9.65 -1.94 -0.32 114.38 130.96 1up7 h ARG 261 Ca -0.44 -0.02 0.09 0.00 -1.10 0.00 0.00 59.98 58.51 1up7 h ARG 261 Cb 1.21 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.65 1up7 h ARG 261 CO 0.93 0.25 0.52 0.00 2.80 0.00 0.00 179.97 184.47 1up7 h ALA 262 N 1.62 1.74 -0.07 2.80 0.00 -1.90 0.52 119.26 123.96 1up7 h ALA 262 Ca 0.46 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.22 1up7 h ALA 262 Cb 0.77 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1up7 h ALA 262 CO -0.47 0.10 -0.58 0.00 0.00 0.00 0.00 179.25 178.30 1up7 h ARG 263 N 0.76 0.22 -0.16 0.00 3.08 -1.41 -1.93 114.38 114.94 1up7 h ARG 263 Ca 0.37 -0.14 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 1up7 h ARG 263 Cb 0.42 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1up7 h ARG 263 CO -0.14 0.73 -0.63 1.05 -1.07 0.00 0.00 179.97 179.92 1up7 h GLU 264 N 0.16 0.56 -0.55 0.04 4.11 -0.60 -2.92 114.58 115.39 1up7 h GLU 264 Ca -0.00 -0.39 -0.03 0.00 0.07 0.00 0.00 59.36 59.00 1up7 h GLU 264 Cb 1.07 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1up7 h GLU 264 CO 0.09 1.01 0.20 0.28 0.07 0.00 0.00 179.01 180.66 1up7 h VAL 265 N 0.41 1.20 -0.64 -1.06 2.07 -0.90 -0.64 116.25 116.69 1up7 h VAL 265 Ca -0.01 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.87 1up7 h VAL 265 Cb 1.19 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1up7 h VAL 265 CO 0.12 0.26 0.41 0.24 0.02 0.00 0.00 177.57 178.62 1up7 h MET 266 N 0.78 0.81 0.06 1.57 2.86 -1.22 0.19 114.93 119.98 1up7 h MET 266 Ca 0.19 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1up7 h MET 266 Cb 0.18 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1up7 h MET 266 CO -0.01 0.54 -0.03 0.87 1.06 0.00 0.00 176.91 179.33 1up7 h LYS 267 N 0.83 -0.08 -0.42 1.72 1.57 -1.16 -1.59 116.57 117.45 1up7 h LYS 267 Ca 0.24 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.09 1up7 h LYS 267 Cb -0.06 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1up7 h LYS 267 CO -0.07 0.04 0.08 0.82 -0.57 0.00 0.00 179.45 179.76 1up7 h ILE 268 N -0.18 0.78 -0.86 1.86 2.04 -0.88 -2.25 117.51 118.01 1up7 h ILE 268 Ca -0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1up7 h ILE 268 Cb 0.16 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1up7 h ILE 268 CO 0.01 0.04 0.46 -0.33 0.00 0.00 0.00 178.15 178.34 1up7 h GLU 269 N 0.21 1.20 -0.14 2.37 5.08 -0.56 -0.34 114.58 122.40 1up7 h GLU 269 Ca 0.20 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1up7 h GLU 269 Cb 0.25 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1up7 h GLU 269 CO -0.26 0.89 -0.29 0.87 -1.00 0.00 0.00 179.01 179.21 1up7 h LYS 270 N 1.21 0.27 -0.17 2.33 1.57 -0.77 -0.34 116.57 120.66 1up7 h LYS 270 Ca 0.30 -0.10 -0.21 0.00 -1.87 0.00 0.00 60.65 58.77 1up7 h LYS 270 Cb 0.04 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.34 1up7 h LYS 270 CO -0.05 0.54 -0.73 0.93 -0.57 0.00 0.00 179.45 179.57 1up7 h GLU 271 N 0.24 0.77 -0.31 3.15 5.08 -0.96 -2.92 114.58 119.63 1up7 h GLU 271 Ca 0.03 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 1up7 h GLU 271 Cb 0.64 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1up7 h GLU 271 CO 0.05 1.21 0.15 -0.07 -1.00 0.00 0.00 179.01 179.35 1up7 h LEU 272 N 0.54 0.40 -0.98 1.33 3.38 -0.75 -2.47 115.31 116.75 1up7 h LEU 272 Ca -0.04 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1up7 h LEU 272 Cb 1.35 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1up7 h LEU 272 CO 0.15 0.40 0.22 -0.26 0.09 0.00 0.00 178.44 179.04 1up7 h PHE 273 N 0.37 0.97 -0.72 1.13 0.04 -1.13 0.14 116.94 117.74 1up7 h PHE 273 Ca 0.11 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1up7 h PHE 273 Cb 0.11 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.93 1up7 h PHE 273 CO -0.02 0.77 0.39 0.93 -0.60 0.00 0.00 178.31 179.77 1up7 h GLU 274 N 0.93 1.01 -0.48 1.51 4.39 -1.48 -2.82 114.58 117.64 1up7 h GLU 274 Ca 0.21 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1up7 h GLU 274 Cb 0.23 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1up7 h GLU 274 CO -0.01 0.76 -0.10 0.87 -1.16 0.00 0.00 179.01 179.37 1up7 h LYS 275 N 1.00 0.87 0.00 2.33 1.57 -0.85 -3.06 116.57 118.42 1up7 h LYS 275 Ca 0.25 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1up7 h LYS 275 Cb 0.05 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1up7 h LYS 275 CO -0.04 0.93 0.00 1.88 -0.57 0.00 0.00 179.45 181.66 1up7 h TYR 276 N 0.79 0.00 -0.70 -1.35 0.05 -0.51 -0.86 116.97 114.39 1up7 h TYR 276 Ca 0.13 0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.99 1up7 h TYR 276 Cb 0.62 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.29 1up7 h TYR 276 CO 0.04 0.00 0.38 0.00 -1.05 0.00 0.00 178.16 177.52 1up7 h ARG 277 N 0.00 0.65 0.00 4.88 3.08 -1.46 -3.33 114.38 118.20 1up7 h ARG 277 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1up7 h ARG 277 Cb 0.14 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1up7 h ARG 277 CO 0.00 0.43 -0.25 0.25 -1.07 0.00 0.00 179.97 179.33 1up7 n THR 278 N -4.81 0.00 -1.66 2.04 -2.24 -1.02 -4.98 114.28 101.62 1up7 n THR 278 Ca 0.10 -0.39 -0.44 0.00 -2.27 0.00 0.00 64.05 61.05 1up7 n THR 278 Cb 0.22 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 1up7 n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1up7 n ALA 279 N -1.13 0.76 0.10 6.98 0.00 -0.36 -4.90 120.51 121.95 1up7 n ALA 279 Ca 0.00 0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.93 1up7 n ALA 279 Cb 0.05 -2.18 -0.16 0.00 0.00 0.00 0.00 19.45 17.15 1up7 n ALA 279 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1up7 n VAL 280 N 0.68 0.00 -4.06 0.00 0.24 -1.26 -4.97 118.33 108.96 1up7 n VAL 280 Ca 0.08 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.34 61.85 1up7 n VAL 280 Cb 0.33 0.12 -0.11 0.00 -1.47 0.00 0.00 33.84 32.72 1up7 n VAL 280 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1up7 s GLU 281 N -3.42 0.53 0.12 7.34 2.56 -1.26 -4.81 118.70 119.75 1up7 s GLU 281 Ca -0.06 -0.96 -0.31 0.00 0.00 0.00 0.00 54.97 53.64 1up7 s GLU 281 Cb 0.14 0.04 -0.10 0.00 2.00 0.00 0.00 34.13 36.21 1up7 s GLU 281 CO 0.88 -0.05 1.82 0.42 -0.56 0.00 0.00 175.26 177.76 1up7 s ILE 282 N -2.67 2.58 0.43 -3.70 1.01 -1.26 -4.95 121.20 112.63 1up7 s ILE 282 Ca -0.03 0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.47 1up7 s ILE 282 Cb -0.01 -3.05 -0.08 0.00 0.01 0.00 0.00 42.46 39.32 1up7 s ILE 282 CO -0.05 -0.00 1.11 -2.84 0.00 0.00 0.00 174.94 173.16 1up7 s PRO 283 N 2.75 3.95 0.51 2.79 0.02 -1.26 -4.93 135.00 138.84 1up7 s PRO 283 Ca 0.80 1.63 0.17 0.00 0.02 0.00 0.00 61.00 63.63 1up7 s PRO 283 Cb -0.45 -2.46 1.27 0.00 0.02 0.00 0.00 34.50 32.88 1up7 s PRO 283 CO 0.36 -0.35 2.12 1.49 -0.33 0.00 0.00 177.00 180.29 1up7 h GLU 284 N 2.25 0.00 0.00 5.54 4.57 -2.05 -2.55 114.58 122.34 1up7 h GLU 284 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1up7 h GLU 284 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1up7 h GLU 284 CO 0.61 0.04 0.06 1.49 -1.18 0.00 0.00 179.01 180.04 1up7 h GLU 285 N 0.00 0.00 0.00 1.92 4.81 -2.02 -0.44 114.58 118.85 1up7 h GLU 285 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1up7 h GLU 285 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1up7 h GLU 285 CO 0.01 0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 178.18 1up7 n LEU 286 N -2.44 0.05 0.15 1.64 7.94 -0.96 -2.29 117.00 121.09 1up7 n LEU 286 Ca -0.02 0.52 0.04 0.00 -1.11 0.00 0.00 56.01 55.43 1up7 n LEU 286 Cb 0.10 -0.51 0.09 0.00 0.53 0.00 0.00 43.42 43.63 1up7 n LEU 286 CO 0.11 -0.33 0.53 0.71 -1.11 0.00 0.00 177.39 177.30 1up7 h THR 287 N 0.00 0.82 0.00 1.96 1.35 -1.31 -3.07 112.91 112.66 1up7 h THR 287 Ca 0.00 -2.04 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1up7 h THR 287 Cb 0.21 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1up7 h THR 287 CO 0.00 0.45 0.45 0.11 -0.25 0.00 0.00 175.52 176.28 1up7 h LYS 288 N 0.00 0.00 -6.65 4.72 1.57 -1.66 -3.40 116.57 111.15 1up7 h LYS 288 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1up7 h LYS 288 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1up7 h LYS 288 CO 0.06 0.00 0.02 1.03 -0.57 0.00 0.00 179.45 179.98 1up7 s ARG 289 N -3.98 3.84 -0.07 3.15 1.81 -1.16 -4.99 118.95 117.55 1up7 s ARG 289 Ca -0.03 0.43 0.16 0.00 -1.72 0.00 0.00 55.73 54.57 1up7 s ARG 289 Cb 0.07 -2.50 0.57 0.00 -0.45 0.00 0.00 34.95 32.63 1up7 s ARG 289 CO 0.21 0.15 1.46 0.41 -0.68 0.00 0.00 175.30 176.85 1up7 n GLY 290 N -0.63 2.11 0.98 -3.53 0.00 -1.26 -4.16 105.19 98.69 1up7 n GLY 290 Ca 0.02 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.47 1up7 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up7 n GLY 291 N 1.12 1.20 3.55 -0.02 0.00 -1.26 -5.00 105.19 104.78 1up7 n GLY 291 Ca 0.21 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 1up7 n GLY 291 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1up7 n SER 292 N 1.31 -0.15 0.00 1.61 7.64 -1.26 -1.95 113.62 120.83 1up7 n SER 292 Ca 0.15 0.69 0.00 0.00 1.01 0.00 0.00 58.87 60.72 1up7 n SER 292 Cb 0.57 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 1up7 n SER 292 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1up7 n MET 293 N -1.10 0.00 -0.32 1.43 2.81 -1.26 -4.82 117.12 113.86 1up7 n MET 293 Ca 0.12 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 56.07 1up7 n MET 293 Cb 0.49 -3.40 0.25 0.00 -0.71 0.00 0.00 33.22 29.85 1up7 n MET 293 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1up7 h TYR 294 N 0.00 1.06 0.27 2.03 -1.99 -1.74 -2.04 116.97 114.57 1up7 h TYR 294 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1up7 h TYR 294 Cb 0.00 -0.34 -0.04 0.00 2.00 0.00 0.00 36.73 38.35 1up7 h TYR 294 CO 0.00 0.49 -0.51 0.66 -0.00 0.00 0.00 178.16 178.80 1up7 h SER 295 N 0.99 -1.49 -0.89 3.88 4.64 -1.88 -1.19 113.55 117.61 1up7 h SER 295 Ca 0.44 0.14 0.09 0.00 -0.47 0.00 0.00 61.79 61.99 1up7 h SER 295 Cb 0.37 0.53 -0.07 0.00 -0.31 0.00 0.00 62.40 62.91 1up7 h SER 295 CO -0.20 -0.59 0.54 0.74 -0.87 0.00 0.00 176.83 176.45 1up7 h THR 296 N -0.84 0.97 -0.74 2.95 2.02 -1.84 -0.86 112.91 114.57 1up7 h THR 296 Ca -0.03 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1up7 h THR 296 Cb 0.79 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1up7 h THR 296 CO -0.19 0.17 0.27 0.00 0.37 0.00 0.00 175.52 176.13 1up7 h ALA 297 N 1.46 0.96 -0.20 6.16 0.00 -0.70 0.86 119.26 127.81 1up7 h ALA 297 Ca 0.42 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1up7 h ALA 297 Cb 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1up7 h ALA 297 CO -0.22 0.61 -0.38 0.00 0.00 0.00 0.00 179.25 179.26 1up7 h ALA 298 N 1.13 0.31 -0.29 0.00 0.00 -0.83 -1.74 119.26 117.83 1up7 h ALA 298 Ca 0.24 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1up7 h ALA 298 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1up7 h ALA 298 CO -0.01 0.40 -0.07 0.00 0.00 0.00 0.00 179.25 179.56 1up7 h ALA 299 N 0.60 0.40 -0.67 0.00 0.00 -0.95 -0.90 119.26 117.75 1up7 h ALA 299 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1up7 h ALA 299 Cb 0.98 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1up7 h ALA 299 CO 0.09 0.22 0.37 0.45 0.00 0.00 0.00 179.25 180.37 1up7 h HIS 300 N 0.33 0.92 -0.17 0.00 3.86 -0.89 0.72 115.15 119.91 1up7 h HIS 300 Ca 0.07 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1up7 h HIS 300 Cb 0.55 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 1up7 h HIS 300 CO 0.05 0.65 0.00 1.25 0.86 0.00 0.00 177.93 180.75 1up7 h LEU 301 N 0.91 -0.06 -0.48 2.43 5.85 -1.17 -1.57 115.31 121.23 1up7 h LEU 301 Ca 0.23 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1up7 h LEU 301 Cb 0.04 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1up7 h LEU 301 CO -0.04 -0.01 0.17 0.40 -0.34 0.00 0.00 178.44 178.62 1up7 h ILE 302 N 0.06 1.22 -0.39 4.05 2.04 -0.88 -0.08 117.51 123.53 1up7 h ILE 302 Ca 0.08 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.30 1up7 h ILE 302 Cb 0.10 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.89 1up7 h ILE 302 CO -0.13 0.26 -0.03 -0.09 0.00 0.00 0.00 178.15 178.16 1up7 h ARG 303 N 0.64 0.07 0.00 2.37 1.12 -0.71 -0.97 114.38 116.90 1up7 h ARG 303 Ca 0.16 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.02 1up7 h ARG 303 Cb 0.24 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1up7 h ARG 303 CO -0.01 0.05 -0.22 -0.44 -3.11 0.00 0.00 179.97 176.24 1up7 h ASP 304 N 0.07 0.00 0.90 -3.80 3.32 -1.01 -2.01 116.42 113.90 1up7 h ASP 304 Ca 0.19 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1up7 h ASP 304 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1up7 h ASP 304 CO -0.35 0.01 -0.45 -0.07 -1.72 0.00 0.00 179.24 176.67 1up7 h LEU 305 N 0.00 0.00 0.02 1.55 4.07 -0.72 -3.26 115.31 116.98 1up7 h LEU 305 Ca 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.70 1up7 h LEU 305 Cb 0.90 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.61 1up7 h LEU 305 CO 0.00 0.45 -1.38 -0.33 -1.08 0.00 0.00 178.44 176.09 1up7 h GLU 306 N 0.00 0.04 -7.01 1.13 4.39 -0.49 0.31 114.58 112.96 1up7 h GLU 306 Ca -0.00 -0.07 -0.47 0.00 0.34 0.00 0.00 59.36 59.16 1up7 h GLU 306 Cb 1.02 0.03 0.07 0.00 -0.10 0.00 0.00 28.75 29.76 1up7 h GLU 306 CO 0.06 0.81 0.06 0.95 -1.16 0.00 0.00 179.01 179.73 1up7 s THR 307 N -2.65 2.17 -0.20 1.13 -4.23 -0.86 -4.80 115.64 106.21 1up7 s THR 307 Ca -0.03 -0.68 0.15 0.00 -1.18 0.00 0.00 61.69 59.95 1up7 s THR 307 Cb 0.09 -2.50 0.51 0.00 1.34 0.00 0.00 72.50 71.94 1up7 s THR 307 CO 0.83 0.00 1.41 -0.67 -0.54 0.00 0.00 174.62 175.65 1up7 n ASP 308 N -2.69 3.45 0.07 3.99 2.03 -1.26 -0.97 116.55 121.17 1up7 n ASP 308 Ca 0.15 -3.20 -0.13 0.00 0.52 0.00 0.00 54.79 52.13 1up7 n ASP 308 Cb 0.61 -0.56 -0.09 0.00 -0.72 0.00 0.00 41.12 40.36 1up7 n ASP 308 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1up7 h GLU 309 N 1.46 -0.18 -1.26 -0.67 5.08 -1.89 -3.47 114.58 113.66 1up7 h GLU 309 Ca 0.06 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1up7 h GLU 309 Cb 1.47 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.76 1up7 h GLU 309 CO 0.25 0.19 0.00 0.41 -1.00 0.00 0.00 179.01 178.86 1up7 n GLY 310 N -0.07 -1.37 3.09 -3.84 0.00 -1.25 -5.07 105.19 96.69 1up7 n GLY 310 Ca -0.09 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 1up7 n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up7 s LYS 311 N -1.45 0.62 -0.14 1.61 -0.14 -0.73 -4.90 119.74 114.61 1up7 s LYS 311 Ca 0.00 -1.08 -0.17 0.00 -1.36 0.00 0.00 55.97 53.35 1up7 s LYS 311 Cb 0.00 -0.01 -0.04 0.00 -1.68 0.00 0.00 37.83 36.10 1up7 s LYS 311 CO 0.00 -0.05 0.43 0.42 -0.76 0.00 0.00 175.35 175.39 1up7 s ILE 312 N -3.04 5.21 -0.02 2.17 -1.09 -1.26 0.11 121.20 123.29 1up7 s ILE 312 Ca 0.02 0.84 0.02 0.00 -2.23 0.00 0.00 60.65 59.30 1up7 s ILE 312 Cb 0.01 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 1up7 s ILE 312 CO -0.05 0.33 -0.07 -1.00 -1.23 0.00 0.00 174.94 172.92 1up7 s HIS 313 N 0.68 0.71 -0.19 3.97 3.76 -0.48 -4.93 115.29 118.80 1up7 s HIS 313 Ca 0.23 -0.16 -0.22 0.00 -0.15 0.00 0.00 55.06 54.77 1up7 s HIS 313 Cb -0.15 -0.52 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 1up7 s HIS 313 CO 0.09 -0.07 0.67 0.42 -0.85 0.00 0.00 174.74 174.99 1up7 s ILE 314 N 0.20 5.00 0.05 0.60 1.01 -1.26 -0.68 121.20 126.11 1up7 s ILE 314 Ca -0.02 1.27 -0.11 0.00 0.00 0.00 0.00 60.65 61.79 1up7 s ILE 314 Cb -0.07 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1up7 s ILE 314 CO -0.00 0.10 0.23 -0.69 0.00 0.00 0.00 174.94 174.58 1up7 s VAL 315 N 1.93 0.11 -0.22 2.92 1.01 -0.48 -4.85 120.40 120.83 1up7 s VAL 315 Ca 0.31 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 1up7 s VAL 315 Cb -0.16 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1up7 s VAL 315 CO 0.11 -0.48 0.60 0.20 0.00 0.00 0.00 175.10 175.53 1up7 s ASN 316 N -2.26 6.62 0.16 3.32 0.01 0.97 -1.47 114.94 122.28 1up7 s ASN 316 Ca -0.03 0.75 -0.25 0.00 -0.71 0.00 0.00 52.86 52.62 1up7 s ASN 316 Cb 0.00 -2.33 0.06 0.00 0.41 0.00 0.00 41.25 39.39 1up7 s ASN 316 CO -0.05 -0.29 0.94 0.28 -1.51 0.00 0.00 177.10 176.48 1up7 s THR 317 N 2.06 0.00 0.28 1.60 -1.32 -0.07 -2.84 115.64 115.34 1up7 s THR 317 Ca 0.27 -0.67 -0.30 0.00 -1.21 0.00 0.00 61.69 59.78 1up7 s THR 317 Cb -0.16 -1.97 -0.11 0.00 -1.51 0.00 0.00 72.50 68.76 1up7 s THR 317 CO 0.10 0.00 1.53 -0.13 -2.21 0.00 0.00 174.62 173.91 1up7 s ARG 318 N -3.32 4.18 0.18 7.08 0.52 -1.26 -0.10 118.95 126.23 1up7 s ARG 318 Ca 0.12 2.47 -0.23 0.00 -0.52 0.00 0.00 55.73 57.56 1up7 s ARG 318 Cb -0.02 -3.06 0.08 0.00 0.52 0.00 0.00 34.95 32.48 1up7 s ARG 318 CO 0.02 -0.55 1.57 -0.97 0.02 0.00 0.00 175.30 175.40 1up7 h ASN 319 N 4.91 -1.40 -6.99 0.23 -1.24 0.25 -3.46 115.58 107.89 1up7 h ASN 319 Ca -0.47 0.25 -0.59 0.00 0.71 0.00 0.00 56.30 56.20 1up7 h ASN 319 Cb 1.22 0.66 -0.20 0.00 0.73 0.00 0.00 38.32 40.73 1up7 h ASN 319 CO 0.79 -0.32 -0.92 0.59 -1.29 0.00 0.00 177.43 176.27 1up7 n ASN 320 N -5.42 0.88 0.00 1.15 5.03 -0.34 -1.68 115.26 114.88 1up7 n ASN 320 Ca 0.03 -1.22 0.00 0.00 0.87 0.00 0.00 54.58 54.27 1up7 n ASN 320 Cb 0.35 -1.51 0.00 0.00 -1.02 0.00 0.00 39.78 37.60 1up7 n ASN 320 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1up7 n GLY 321 N -2.51 0.80 0.13 7.41 0.00 -1.26 -4.91 105.19 104.84 1up7 n GLY 321 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 1up7 n GLY 321 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1up7 h SER 322 N 0.00 0.30 -3.65 1.61 0.87 -1.52 -3.38 113.55 107.78 1up7 h SER 322 Ca 0.00 -0.04 -0.68 0.00 -1.23 0.00 0.00 61.79 59.84 1up7 h SER 322 Cb 0.00 -0.07 -0.32 0.00 -0.44 0.00 0.00 62.40 61.56 1up7 h SER 322 CO 0.00 0.25 -0.72 -0.63 -0.53 0.00 0.00 176.83 175.20 1up7 s ILE 323 N -6.04 2.92 0.20 2.23 -1.09 -1.26 -0.56 121.20 117.61 1up7 s ILE 323 Ca -0.13 -1.21 0.21 0.00 -2.23 0.00 0.00 60.65 57.28 1up7 s ILE 323 Cb 0.09 -2.59 0.17 0.00 -1.58 0.00 0.00 42.46 38.55 1up7 s ILE 323 CO 0.70 0.04 1.80 1.05 -1.23 0.00 0.00 174.94 177.30 1up7 h GLU 324 N 8.00 0.00 -0.93 2.79 4.11 -1.49 -2.84 114.58 124.22 1up7 h GLU 324 Ca -0.27 0.00 -0.44 0.00 0.07 0.00 0.00 59.36 58.73 1up7 h GLU 324 Cb 1.08 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.07 1up7 h GLU 324 CO 0.55 0.31 0.56 0.27 0.07 0.00 0.00 179.01 180.76 1up7 n ASN 325 N -3.55 4.07 -4.17 3.06 6.94 -1.26 -4.85 115.26 115.50 1up7 n ASN 325 Ca -0.00 -3.51 -0.19 0.00 -0.02 0.00 0.00 54.58 50.86 1up7 n ASN 325 Cb 0.45 -0.82 -0.12 0.00 -2.36 0.00 0.00 39.78 36.93 1up7 n ASN 325 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1up7 s LEU 326 N -3.22 2.26 0.51 -4.53 1.02 -1.07 -4.93 118.68 108.72 1up7 s LEU 326 Ca 0.57 -0.59 -0.23 0.00 0.02 0.00 0.00 54.13 53.89 1up7 s LEU 326 Cb 0.47 -0.53 -0.06 0.00 0.02 0.00 0.00 46.19 46.08 1up7 s LEU 326 CO 0.12 -0.06 1.34 -2.65 0.02 0.00 0.00 176.35 175.12 1up7 n PRO 327 N 1.36 1.79 -0.27 1.29 -0.02 -1.26 -4.84 135.00 133.05 1up7 n PRO 327 Ca -0.21 0.65 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 1up7 n PRO 327 Cb 0.54 -2.53 0.41 0.00 -0.02 0.00 0.00 33.50 31.90 1up7 n PRO 327 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1up7 h ASP 328 N 1.65 0.60 0.71 2.55 3.32 -1.95 -2.56 116.42 120.75 1up7 h ASP 328 Ca -0.50 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1up7 h ASP 328 Cb 1.30 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1up7 h ASP 328 CO 0.58 0.28 -0.06 -0.90 -1.72 0.00 0.00 179.24 177.42 1up7 n ASP 329 N -4.57 0.11 -4.68 6.45 5.68 -1.26 -1.20 116.55 117.08 1up7 n ASP 329 Ca 0.19 0.05 -0.42 0.00 -0.50 0.00 0.00 54.79 54.11 1up7 n ASP 329 Cb 0.54 -0.30 -0.03 0.00 -1.14 0.00 0.00 41.12 40.19 1up7 n ASP 329 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1up7 s TYR 330 N -2.77 1.92 0.01 2.11 1.51 -0.96 -4.72 117.35 114.45 1up7 s TYR 330 Ca 0.21 -0.04 -0.30 0.00 -1.01 0.00 0.00 57.07 55.93 1up7 s TYR 330 Cb 0.19 -4.10 -0.06 0.00 -0.11 0.00 0.00 41.96 37.88 1up7 s TYR 330 CO 0.51 -4.68 1.47 0.08 -1.11 0.00 0.00 175.55 171.83 1up7 s VAL 331 N 3.44 3.56 0.28 0.71 1.01 -1.26 0.29 120.40 128.43 1up7 s VAL 331 Ca 0.80 0.94 0.06 0.00 0.00 0.00 0.00 61.98 63.78 1up7 s VAL 331 Cb -0.41 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1up7 s VAL 331 CO 0.36 -0.01 -0.03 -0.76 0.00 0.00 0.00 175.10 174.66 1up7 s LEU 332 N 2.60 2.39 -0.37 3.92 1.43 0.86 -4.87 118.68 124.63 1up7 s LEU 332 Ca 0.66 -1.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 1up7 s LEU 332 Cb -0.33 -0.53 0.00 0.00 0.03 0.00 0.00 46.19 45.37 1up7 s LEU 332 CO 0.28 -0.42 0.25 -0.70 0.23 0.00 0.00 176.35 175.99 1up7 s GLU 333 N -3.78 3.20 0.06 1.70 2.12 0.20 -0.90 118.70 121.29 1up7 s GLU 333 Ca 0.30 -0.85 -0.17 0.00 0.36 0.00 0.00 54.97 54.61 1up7 s GLU 333 Cb 0.05 -3.85 0.03 0.00 0.26 0.00 0.00 34.13 30.62 1up7 s GLU 333 CO 0.12 -0.59 0.39 0.96 -0.54 0.00 0.00 175.26 175.60 1up7 s ILE 334 N 1.68 0.06 0.15 -3.70 -4.36 -0.54 -3.36 121.20 111.12 1up7 s ILE 334 Ca 0.05 -0.51 -0.30 0.00 -0.26 0.00 0.00 60.65 59.63 1up7 s ILE 334 Cb -0.18 -0.99 -0.08 0.00 1.25 0.00 0.00 42.46 42.46 1up7 s ILE 334 CO 0.10 -0.28 1.29 -2.84 0.24 0.00 0.00 174.94 173.44 1up7 s PRO 335 N -2.70 4.40 0.07 0.37 0.02 -1.26 -1.38 135.00 134.52 1up7 s PRO 335 Ca -0.04 1.97 0.05 0.00 0.02 0.00 0.00 61.00 63.00 1up7 s PRO 335 Cb -0.00 -3.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 1up7 s PRO 335 CO -0.04 -0.27 -0.14 0.00 -0.33 0.00 0.00 177.00 176.22 1up7 s TYR 337 N -1.24 3.19 -0.21 0.00 5.04 0.17 -1.39 117.35 122.92 1up7 s TYR 337 Ca -0.02 0.72 -0.03 0.00 -2.44 0.00 0.00 57.07 55.29 1up7 s TYR 337 Cb -0.10 -3.20 -0.01 0.00 0.35 0.00 0.00 41.96 39.01 1up7 s TYR 337 CO 0.02 -0.57 -0.06 0.08 -1.34 0.00 0.00 175.55 173.67 1up7 s VAL 338 N 2.90 3.24 -0.24 3.14 1.01 0.12 -0.25 120.40 130.32 1up7 s VAL 338 Ca 0.31 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1up7 s VAL 338 Cb -0.14 -2.46 0.08 0.00 0.00 0.00 0.00 36.38 33.86 1up7 s VAL 338 CO 0.13 0.44 0.56 -0.60 0.00 0.00 0.00 175.10 175.64 1up7 s ARG 339 N 1.35 0.54 -1.26 2.72 3.52 -0.32 -1.77 118.95 123.73 1up7 s ARG 339 Ca 0.04 1.11 -0.14 0.00 -0.13 0.00 0.00 55.73 56.62 1up7 s ARG 339 Cb -0.14 0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.49 1up7 s ARG 339 CO -0.03 -0.17 0.63 0.43 -0.81 0.00 0.00 175.30 175.34 1up7 n SER 340 N 4.64 -3.11 0.00 -2.12 7.64 -0.14 -1.13 113.62 119.40 1up7 n SER 340 Ca -0.18 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1up7 n SER 340 Cb 0.55 -3.07 0.00 0.00 -1.01 0.00 0.00 64.21 60.68 1up7 n SER 340 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1up7 n GLY 341 N -1.85 1.64 3.38 0.23 0.00 0.11 -5.01 105.19 103.69 1up7 n GLY 341 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1up7 n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1up7 s ARG 342 N -0.06 1.40 -0.19 1.61 0.52 -0.29 -5.10 118.95 116.84 1up7 s ARG 342 Ca 0.00 -1.47 0.01 0.00 -0.52 0.00 0.00 55.73 53.75 1up7 s ARG 342 Cb 0.00 -1.57 0.03 0.00 0.52 0.00 0.00 34.95 33.93 1up7 s ARG 342 CO 0.00 0.33 -0.14 0.08 0.02 0.00 0.00 175.30 175.58 1up7 s VAL 343 N -1.90 1.87 -0.14 3.52 1.01 -1.26 -1.17 120.40 122.32 1up7 s VAL 343 Ca 0.18 -1.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1up7 s VAL 343 Cb -0.07 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1up7 s VAL 343 CO 0.08 0.31 -0.13 -1.00 0.00 0.00 0.00 175.10 174.36 1up7 s HIS 344 N 1.32 2.81 0.33 5.22 3.76 0.65 -4.94 115.29 124.45 1up7 s HIS 344 Ca 0.01 -0.73 -0.28 0.00 -0.15 0.00 0.00 55.06 53.90 1up7 s HIS 344 Cb -0.15 -1.86 -0.10 0.00 1.11 0.00 0.00 32.58 31.58 1up7 s HIS 344 CO -0.10 -0.28 1.26 0.99 -0.85 0.00 0.00 174.74 175.77 1up7 s THR 345 N 0.48 2.86 -0.13 1.30 2.01 -1.26 0.43 115.64 121.33 1up7 s THR 345 Ca -0.09 0.85 -0.03 0.00 0.31 0.00 0.00 61.69 62.72 1up7 s THR 345 Cb -0.16 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1up7 s THR 345 CO 0.04 0.19 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.38 1up7 s LEU 346 N -1.85 3.40 0.11 4.42 1.02 -1.24 -4.86 118.68 119.68 1up7 s LEU 346 Ca 0.49 -0.02 -0.36 0.00 0.02 0.00 0.00 54.13 54.26 1up7 s LEU 346 Cb -0.38 -1.81 -0.16 0.00 0.02 0.00 0.00 46.19 43.87 1up7 s LEU 346 CO 0.50 0.24 1.41 -0.24 0.02 0.00 0.00 176.35 178.27 1up7 n SER 347 N 3.06 2.07 0.00 2.29 2.88 -1.26 -4.35 113.62 118.31 1up7 n SER 347 Ca -0.18 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1up7 n SER 347 Cb 0.53 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1up7 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1up7 n GLN 348 N 2.76 1.80 0.00 -1.46 6.02 0.28 -5.02 117.38 121.75 1up7 n GLN 348 Ca 0.18 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1up7 n GLN 348 Cb 0.22 -0.60 0.00 0.00 1.02 0.00 0.00 30.24 30.88 1up7 n GLN 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1up7 n GLY 349 N 0.31 -0.01 3.87 1.08 0.00 -1.22 -4.94 105.19 104.28 1up7 n GLY 349 Ca 0.00 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.31 1up7 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up7 s LYS 350 N 0.00 3.76 0.26 1.61 1.02 -1.26 -1.69 119.74 123.44 1up7 s LYS 350 Ca 0.00 0.18 -0.16 0.00 0.02 0.00 0.00 55.97 56.01 1up7 s LYS 350 Cb 0.00 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 34.24 1up7 s LYS 350 CO 0.00 0.55 0.69 0.20 -0.92 0.00 0.00 175.35 175.87 1up7 s GLY 351 N -1.79 2.44 0.26 -3.33 0.00 -1.26 -4.96 107.32 98.68 1up7 s GLY 351 Ca 0.34 0.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.79 1up7 s GLY 351 CO 0.18 0.29 1.31 -0.35 0.00 0.00 0.00 173.10 174.53 1up7 s ASP 352 N -2.00 6.85 0.42 1.64 -1.08 -1.26 -4.88 116.67 116.35 1up7 s ASP 352 Ca 0.47 2.53 0.11 0.00 -0.52 0.00 0.00 52.55 55.14 1up7 s ASP 352 Cb -0.13 -2.63 0.94 0.00 -1.46 0.00 0.00 42.92 39.64 1up7 s ASP 352 CO 0.19 -0.52 1.99 0.45 0.52 0.00 0.00 175.17 177.80 1up7 h HIS 353 N 4.51 0.51 -0.16 -5.34 3.86 -1.98 -0.18 115.15 116.36 1up7 h HIS 353 Ca -0.47 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 58.75 1up7 h HIS 353 Cb 1.22 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.51 1up7 h HIS 353 CO 0.59 0.27 0.07 0.35 0.86 0.00 0.00 177.93 180.07 1up7 h PHE 354 N 0.50 0.25 -0.64 2.45 3.57 -1.98 -0.35 116.94 120.74 1up7 h PHE 354 Ca 0.26 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1up7 h PHE 354 Cb 0.37 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1up7 h PHE 354 CO -0.00 0.31 0.37 0.00 -2.23 0.00 0.00 178.31 176.76 1up7 h ALA 355 N 0.91 0.82 -0.39 2.41 0.00 -1.68 -3.03 119.26 118.30 1up7 h ALA 355 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1up7 h ALA 355 Cb 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1up7 h ALA 355 CO -0.00 0.32 0.14 -0.07 0.00 0.00 0.00 179.25 179.64 1up7 h LEU 356 N 0.87 0.50 -0.75 0.00 4.07 -0.59 -1.35 115.31 118.06 1up7 h LEU 356 Ca 0.23 -0.05 0.07 0.00 0.08 0.00 0.00 57.88 58.20 1up7 h LEU 356 Cb 0.02 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.57 1up7 h LEU 356 CO -0.04 0.47 0.43 0.77 -1.08 0.00 0.00 178.44 178.99 1up7 h SER 357 N 0.55 0.64 -0.03 -0.43 4.64 -0.94 -0.53 113.55 117.45 1up7 h SER 357 Ca 0.13 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.41 1up7 h SER 357 Cb 0.14 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1up7 h SER 357 CO -0.01 0.40 -0.30 -0.26 -0.87 0.00 0.00 176.83 175.79 1up7 h PHE 358 N 0.77 0.36 -0.34 4.77 0.04 -1.51 -3.16 116.94 117.87 1up7 h PHE 358 Ca 0.34 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 60.96 1up7 h PHE 358 Cb 0.24 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1up7 h PHE 358 CO -0.06 0.94 0.20 0.82 -0.60 0.00 0.00 178.31 179.60 1up7 h ILE 359 N -0.32 1.03 0.05 -0.55 2.04 -0.85 -1.58 117.51 117.33 1up7 h ILE 359 Ca -0.03 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1up7 h ILE 359 Cb 1.00 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1up7 h ILE 359 CO 0.06 0.07 -0.02 0.45 0.00 0.00 0.00 178.15 178.71 1up7 h HIS 360 N 0.41 -0.06 -0.46 1.37 3.86 -1.25 0.47 115.15 119.48 1up7 h HIS 360 Ca 0.14 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1up7 h HIS 360 Cb 0.00 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1up7 h HIS 360 CO -0.08 -0.01 0.25 0.00 0.86 0.00 0.00 177.93 178.96 1up7 h ALA 361 N 0.85 0.59 -0.13 2.45 0.00 -1.45 -0.82 119.26 120.75 1up7 h ALA 361 Ca -0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 1up7 h ALA 361 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1up7 h ALA 361 CO 0.01 0.11 -0.60 0.28 0.00 0.00 0.00 179.25 179.06 1up7 h VAL 362 N 0.61 1.35 -0.84 0.00 2.07 -1.27 -1.90 116.25 116.27 1up7 h VAL 362 Ca 0.16 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.76 1up7 h VAL 362 Cb 0.05 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1up7 h VAL 362 CO -0.03 0.58 0.44 0.50 0.02 0.00 0.00 177.57 179.09 1up7 h LYS 363 N 0.33 1.18 -0.50 1.57 1.63 -0.44 0.15 116.57 120.48 1up7 h LYS 363 Ca -0.00 -0.15 -0.07 0.00 -0.85 0.00 0.00 60.65 59.58 1up7 h LYS 363 Cb 1.13 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 1up7 h LYS 363 CO 0.10 0.88 0.05 0.52 -3.45 0.00 0.00 179.45 177.55 1up7 h MET 364 N 1.18 0.85 -0.68 1.90 2.86 -0.97 -1.90 114.93 118.17 1up7 h MET 364 Ca 0.29 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1up7 h MET 364 Cb 0.05 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1up7 h MET 364 CO -0.04 0.86 0.45 -0.92 1.06 0.00 0.00 176.91 178.31 1up7 h TYR 365 N 0.72 0.85 -0.39 -0.22 3.20 -0.90 -1.34 116.97 118.88 1up7 h TYR 365 Ca 0.15 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1up7 h TYR 365 Cb 0.44 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 1up7 h TYR 365 CO 0.03 0.53 0.16 0.93 -1.64 0.00 0.00 178.16 178.17 1up7 h GLU 366 N 0.92 0.32 -0.09 1.82 5.08 -0.24 -0.80 114.58 121.59 1up7 h GLU 366 Ca 0.25 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.43 1up7 h GLU 366 Cb -0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1up7 h GLU 366 CO -0.06 0.21 -0.64 0.00 -1.00 0.00 0.00 179.01 177.52 1up7 h ARG 367 N 0.33 0.36 -0.60 2.33 3.08 -1.14 -1.80 114.38 116.94 1up7 h ARG 367 Ca 0.18 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1up7 h ARG 367 Cb 0.13 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1up7 h ARG 367 CO -0.16 0.88 0.08 -0.07 -1.07 0.00 0.00 179.97 179.63 1up7 h LEU 368 N 0.26 0.94 -0.36 3.04 3.38 -0.98 0.27 115.31 121.86 1up7 h LEU 368 Ca -0.01 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1up7 h LEU 368 Cb 1.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1up7 h LEU 368 CO 0.11 0.96 0.14 0.74 0.09 0.00 0.00 178.44 180.47 1up7 h THR 369 N 0.92 1.19 -0.81 0.22 2.02 -0.91 -0.97 112.91 114.58 1up7 h THR 369 Ca 0.18 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1up7 h THR 369 Cb 0.43 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1up7 h THR 369 CO 0.01 0.21 0.39 0.40 0.37 0.00 0.00 175.52 176.91 1up7 h ILE 370 N 0.44 1.25 -0.53 3.11 2.04 -1.08 -1.40 117.51 121.35 1up7 h ILE 370 Ca 0.12 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 1up7 h ILE 370 Cb 0.20 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1up7 h ILE 370 CO -0.01 0.30 0.13 -0.33 0.00 0.00 0.00 178.15 178.24 1up7 h GLU 371 N 1.14 0.84 -0.83 2.37 5.08 -0.78 0.38 114.58 122.78 1up7 h GLU 371 Ca 0.28 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1up7 h GLU 371 Cb 0.11 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1up7 h GLU 371 CO -0.04 0.80 0.55 0.00 -1.00 0.00 0.00 179.01 179.32 1up7 h ALA 372 N 1.01 1.05 -0.21 3.43 0.00 -0.81 -1.77 119.26 121.96 1up7 h ALA 372 Ca 0.17 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1up7 h ALA 372 Cb 0.33 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1up7 h ALA 372 CO 0.00 0.46 -0.17 -0.92 0.00 0.00 0.00 179.25 178.62 1up7 h TYR 373 N 1.12 0.59 -0.18 0.00 3.20 -0.77 0.30 116.97 121.22 1up7 h TYR 373 Ca 0.30 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1up7 h TYR 373 Cb -0.13 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 1up7 h TYR 373 CO -0.01 0.82 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.22 1up7 h LEU 374 N 0.18 0.25 -1.44 2.82 3.38 -0.68 0.02 115.31 119.84 1up7 h LEU 374 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1up7 h LEU 374 Cb 0.70 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1up7 h LEU 374 CO 0.04 0.33 0.00 0.29 0.09 0.00 0.00 178.44 179.20 1up7 n LYS 375 N -4.34 1.98 -3.89 1.13 4.01 -0.69 -4.95 118.16 111.40 1up7 n LYS 375 Ca -0.00 -1.43 -0.24 0.00 -0.51 0.00 0.00 58.31 56.12 1up7 n LYS 375 Cb 0.21 -1.46 -0.01 0.00 -0.51 0.00 0.00 35.03 33.26 1up7 n LYS 375 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1up7 n ARG 376 N 0.71 -3.71 -4.05 1.97 5.12 -0.01 -4.90 116.66 111.79 1up7 n ARG 376 Ca 0.17 0.46 -0.34 0.00 -1.93 0.00 0.00 57.85 56.21 1up7 n ARG 376 Cb 0.46 -4.70 -0.15 0.00 -1.16 0.00 0.00 32.46 26.90 1up7 n ARG 376 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1up7 s SER 377 N -4.36 3.51 0.10 0.55 0.15 -0.04 -0.51 113.70 113.10 1up7 s SER 377 Ca 0.01 -0.57 -0.18 0.00 0.70 0.00 0.00 55.95 55.91 1up7 s SER 377 Cb -0.01 -1.56 -0.06 0.00 -1.71 0.00 0.00 66.02 62.68 1up7 s SER 377 CO 0.87 -0.01 1.57 0.50 1.20 0.00 0.00 173.24 177.37 1up7 h LYS 378 N 7.99 0.47 -0.40 5.44 3.64 -1.84 -1.64 116.57 130.24 1up7 h LYS 378 Ca -0.44 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 58.87 1up7 h LYS 378 Cb 1.15 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.86 1up7 h LYS 378 CO 0.63 0.58 0.06 0.87 -2.27 0.00 0.00 179.45 179.32 1up7 h LYS 379 N 0.29 0.18 0.00 1.90 1.57 -1.94 -1.56 116.57 117.00 1up7 h LYS 379 Ca 0.09 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1up7 h LYS 379 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1up7 h LYS 379 CO 0.01 0.12 -0.38 -0.07 -0.57 0.00 0.00 179.45 178.56 1up7 h LEU 380 N 0.18 0.00 -0.52 2.94 3.38 -1.90 -2.60 115.31 116.80 1up7 h LEU 380 Ca 0.19 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1up7 h LEU 380 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1up7 h LEU 380 CO -0.27 0.38 -0.23 0.00 0.09 0.00 0.00 178.44 178.41 1up7 h ALA 381 N 1.62 0.71 -0.47 1.53 0.00 -0.75 -0.40 119.26 121.51 1up7 h ALA 381 Ca -0.00 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1up7 h ALA 381 Cb 0.88 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1up7 h ALA 381 CO 0.05 0.67 0.22 1.25 0.00 0.00 0.00 179.25 181.44 1up7 h LEU 382 N 0.83 0.30 -0.60 0.00 5.85 -1.04 0.82 115.31 121.46 1up7 h LEU 382 Ca 0.11 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1up7 h LEU 382 Cb 0.80 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1up7 h LEU 382 CO 0.07 0.21 0.38 0.50 -0.34 0.00 0.00 178.44 179.25 1up7 h LYS 383 N 0.43 0.81 -0.36 1.25 3.64 -1.21 -0.78 116.57 120.36 1up7 h LYS 383 Ca 0.21 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1up7 h LYS 383 Cb 0.14 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1up7 h LYS 383 CO -0.16 0.57 0.19 0.00 -2.27 0.00 0.00 179.45 177.77 1up7 h ALA 384 N 1.20 0.46 -0.64 5.00 0.00 -0.60 -2.59 119.26 122.09 1up7 h ALA 384 Ca 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1up7 h ALA 384 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1up7 h ALA 384 CO -0.04 0.01 0.39 1.25 0.00 0.00 0.00 179.25 180.86 1up7 h LEU 385 N 0.45 0.76 -1.93 0.00 5.85 -0.55 -1.59 115.31 118.29 1up7 h LEU 385 Ca 0.13 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1up7 h LEU 385 Cb 0.09 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1up7 h LEU 385 CO -0.02 0.59 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.49 1up7 h LEU 386 N 0.86 0.00 -0.18 2.25 3.38 -1.07 -3.05 115.31 117.50 1up7 h LEU 386 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1up7 h LEU 386 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1up7 h LEU 386 CO -0.04 0.10 0.00 0.77 0.09 0.00 0.00 178.44 179.36 1up7 h SER 387 N 0.00 0.00 -3.34 -0.43 4.64 -0.88 -3.46 113.55 110.08 1up7 h SER 387 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1up7 h SER 387 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1up7 h SER 387 CO 0.01 0.00 0.47 -2.28 -0.87 0.00 0.00 176.83 174.17 1up7 s HIS 388 N -3.23 3.56 0.60 4.77 5.65 -1.15 -4.78 115.29 120.70 1up7 s HIS 388 Ca 0.07 1.50 0.28 0.00 0.25 0.00 0.00 55.06 57.17 1up7 s HIS 388 Cb 0.08 -3.28 1.41 0.00 -1.18 0.00 0.00 32.58 29.61 1up7 s HIS 388 CO 0.62 -0.68 1.82 -1.35 -0.65 0.00 0.00 174.74 174.49 1up7 h PRO 389 N 6.45 0.00 -0.31 2.88 0.11 -1.89 0.23 132.00 139.46 1up7 h PRO 389 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1up7 h PRO 389 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1up7 h PRO 389 CO 0.77 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.84 1up7 n LEU 390 N -3.55 3.08 0.00 2.35 4.77 -1.26 -5.02 117.00 117.37 1up7 n LEU 390 Ca 0.09 -2.21 -0.29 0.00 -0.03 0.00 0.00 56.01 53.57 1up7 n LEU 390 Cb 0.74 -0.29 0.22 0.00 -2.33 0.00 0.00 43.42 41.77 1up7 n LEU 390 CO 0.25 0.71 0.79 0.61 -1.33 0.00 0.00 177.39 178.42 1up7 n GLY 391 N 0.26 -1.89 3.78 -0.72 0.00 0.80 -4.57 105.19 102.85 1up7 n GLY 391 Ca 0.13 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.16 1up7 n GLY 391 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1up7 s PRO 392 N -5.75 3.40 0.77 1.61 0.04 -1.26 -4.99 135.00 128.82 1up7 s PRO 392 Ca 0.73 1.51 -0.14 0.00 0.04 0.00 0.00 61.00 63.14 1up7 s PRO 392 Cb -0.03 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.55 1up7 s PRO 392 CO 0.53 -0.79 1.20 -0.51 0.04 0.00 0.00 177.00 177.46 1up7 s ASP 393 N -1.96 3.91 0.28 6.66 1.11 -1.26 -4.71 116.67 120.70 1up7 s ASP 393 Ca 0.70 2.32 -0.00 0.00 0.18 0.00 0.00 52.55 55.75 1up7 s ASP 393 Cb -0.21 -2.58 0.66 0.00 1.07 0.00 0.00 42.92 41.85 1up7 s ASP 393 CO 0.27 -2.45 1.63 0.58 1.18 0.00 0.00 175.17 176.37 1up7 h VAL 394 N -0.66 0.25 -0.00 -1.27 2.07 -1.97 -0.79 116.25 113.87 1up7 h VAL 394 Ca -0.47 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1up7 h VAL 394 Cb 1.29 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1up7 h VAL 394 CO 0.48 0.02 0.01 1.05 0.02 0.00 0.00 177.57 179.15 1up7 h GLU 395 N 0.13 0.00 0.00 1.57 4.11 -2.05 -2.70 114.58 115.65 1up7 h GLU 395 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 1up7 h GLU 395 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1up7 h GLU 395 CO -0.72 0.00 -0.80 -0.25 0.07 0.00 0.00 179.01 177.31 1up7 n ASP 396 N -3.49 0.91 -0.28 3.06 8.00 -0.35 -4.76 116.55 119.64 1up7 n ASP 396 Ca -0.03 -0.62 -0.05 0.00 0.71 0.00 0.00 54.79 54.80 1up7 n ASP 396 Cb 0.09 1.13 0.06 0.00 -0.02 0.00 0.00 41.12 42.38 1up7 n ASP 396 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1up7 h ALA 397 N 1.63 0.97 -0.02 2.24 0.00 -1.07 -1.61 119.26 121.41 1up7 h ALA 397 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1up7 h ALA 397 Cb 0.36 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1up7 h ALA 397 CO 0.00 0.44 -0.00 0.87 0.00 0.00 0.00 179.25 180.56 1up7 h LYS 398 N 1.05 0.04 -0.71 0.00 1.57 -1.86 -1.24 116.57 115.42 1up7 h LYS 398 Ca 0.27 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1up7 h LYS 398 Cb -0.04 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1up7 h LYS 398 CO -0.05 0.38 0.35 -0.44 -0.57 0.00 0.00 179.45 179.12 1up7 h ASP 399 N -0.31 0.92 -0.01 0.86 3.32 -1.87 -1.87 116.42 117.47 1up7 h ASP 399 Ca 0.01 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1up7 h ASP 399 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1up7 h ASP 399 CO 0.00 0.79 -0.02 0.25 -1.72 0.00 0.00 179.24 178.54 1up7 h LEU 400 N 0.99 -0.06 -0.86 1.55 5.85 -1.21 -1.46 115.31 120.12 1up7 h LEU 400 Ca 0.25 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.05 1up7 h LEU 400 Cb 0.10 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1up7 h LEU 400 CO -0.03 -0.03 0.53 0.25 -0.34 0.00 0.00 178.44 178.82 1up7 h LEU 401 N -0.03 0.82 -0.52 2.25 5.85 -1.06 -0.85 115.31 121.76 1up7 h LEU 401 Ca 0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1up7 h LEU 401 Cb 0.05 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1up7 h LEU 401 CO -0.03 0.51 0.28 -0.33 -0.34 0.00 0.00 178.44 178.54 1up7 h GLU 402 N 0.95 0.73 -0.40 1.25 3.07 -1.00 0.30 114.58 119.47 1up7 h GLU 402 Ca 0.39 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1up7 h GLU 402 Cb 0.22 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1up7 h GLU 402 CO -0.19 0.57 0.25 0.93 -1.40 0.00 0.00 179.01 179.17 1up7 h GLU 403 N 0.69 0.55 -0.27 2.33 5.08 -0.70 -0.83 114.58 121.42 1up7 h GLU 403 Ca 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1up7 h GLU 403 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1up7 h GLU 403 CO -0.03 0.40 0.14 0.82 -1.00 0.00 0.00 179.01 179.34 1up7 h ILE 404 N 0.54 1.14 -0.47 3.13 2.04 -0.81 -0.74 117.51 122.34 1up7 h ILE 404 Ca 0.15 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1up7 h ILE 404 Cb -0.01 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1up7 h ILE 404 CO -0.03 0.14 -0.02 -0.07 0.00 0.00 0.00 178.15 178.17 1up7 h LEU 405 N 0.31 0.76 -0.47 1.44 3.38 -0.82 -1.24 115.31 118.67 1up7 h LEU 405 Ca 0.09 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1up7 h LEU 405 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1up7 h LEU 405 CO -0.01 0.84 -0.09 -0.08 0.09 0.00 0.00 178.44 179.18 1up7 h GLU 406 N 0.73 0.89 0.00 1.13 4.57 -0.97 -1.98 114.58 118.95 1up7 h GLU 406 Ca 0.14 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 57.93 1up7 h GLU 406 Cb 0.48 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1up7 h GLU 406 CO 0.02 0.98 -0.25 0.00 -1.18 0.00 0.00 179.01 178.58 1up7 h ALA 407 N 0.89 1.46 -0.41 2.92 0.00 -0.86 -3.01 119.26 120.24 1up7 h ALA 407 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1up7 h ALA 407 Cb 0.64 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1up7 h ALA 407 CO 0.04 0.31 0.04 0.09 0.00 0.00 0.00 179.25 179.74 1up7 n ASN 408 N -4.06 4.21 0.31 0.00 3.02 -0.49 -4.68 115.26 113.57 1up7 n ASN 408 Ca -0.02 -3.13 0.20 0.00 -0.03 0.00 0.00 54.58 51.60 1up7 n ASN 408 Cb 0.32 -0.62 1.01 0.00 -0.61 0.00 0.00 39.78 39.88 1up7 n ASN 408 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1up7 h ARG 409 N 2.23 0.00 0.00 3.52 0.11 -1.22 0.47 114.38 119.48 1up7 h ARG 409 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1up7 h ARG 409 Cb 1.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.81 1up7 h ARG 409 CO 0.38 0.01 0.00 0.93 0.10 0.00 0.00 179.97 181.40 1up7 h GLU 410 N 0.00 0.00 0.00 0.08 5.08 -1.87 -3.37 114.58 114.50 1up7 h GLU 410 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1up7 h GLU 410 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1up7 h GLU 410 CO 0.00 0.00 -1.11 0.66 -1.00 0.00 0.00 179.01 177.56 1up7 n TYR 411 N -2.50 0.00 -3.80 4.33 4.02 0.04 -5.04 117.16 114.22 1up7 n TYR 411 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.80 1up7 n TYR 411 Cb 0.37 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.52 1up7 n TYR 411 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1up7 s VAL 412 N -2.08 0.04 -0.09 -0.72 0.11 -0.52 -4.84 120.40 112.30 1up7 s VAL 412 Ca -0.01 -0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 58.68 1up7 s VAL 412 Cb 0.01 -0.47 0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1up7 s VAL 412 CO 0.08 -0.19 -0.01 -0.75 -3.33 0.00 0.00 175.10 170.90 1up7 s LYS 413 N -0.77 0.76 -0.01 1.54 2.20 -1.26 -4.34 119.74 117.86 1up7 s LYS 413 Ca -0.09 0.01 0.05 0.00 -0.36 0.00 0.00 55.97 55.58 1up7 s LYS 413 Cb -0.05 -1.16 -0.03 0.00 -1.51 0.00 0.00 37.83 35.08 1up7 s LYS 413 CO 0.02 -0.32 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.04 1up7 s LEU 414 N 1.92 2.82 0.00 5.43 1.02 -1.26 -4.86 118.68 123.76 1up7 s LEU 414 Ca 0.05 -0.25 0.01 0.00 0.02 0.00 0.00 54.13 53.95 1up7 s LEU 414 Cb -0.13 -1.62 0.01 0.00 0.02 0.00 0.00 46.19 44.47 1up7 s LEU 414 CO -0.06 0.30 0.52 0.61 0.02 0.00 0.00 176.35 177.74