#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1up7 s ARG 2 N 0.00 1.59 -0.16 2.12 3.52 -1.26 -1.47 118.95 123.28 1up7 s ARG 2 Ca 0.00 -0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 55.09 1up7 s ARG 2 Cb 0.00 -1.37 -0.02 0.00 -1.56 0.00 0.00 34.95 32.00 1up7 s ARG 2 CO 0.00 0.14 -0.06 0.42 -0.81 0.00 0.00 175.30 175.00 1up7 s ILE 3 N 0.28 3.62 -0.14 4.11 1.01 -0.53 -0.53 121.20 129.02 1up7 s ILE 3 Ca -0.07 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 1up7 s ILE 3 Cb -0.12 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.72 1up7 s ILE 3 CO 0.02 0.48 0.18 0.00 0.00 0.00 0.00 174.94 175.62 1up7 s ALA 4 N 0.59 3.77 -0.25 9.38 0.00 0.24 -0.88 121.76 134.61 1up7 s ALA 4 Ca -0.04 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 1up7 s ALA 4 Cb -0.15 -2.12 0.03 0.00 0.00 0.00 0.00 23.12 20.88 1up7 s ALA 4 CO 0.03 0.39 -0.07 0.08 0.00 0.00 0.00 175.76 176.19 1up7 s VAL 5 N -0.40 2.78 -0.37 0.00 1.01 0.66 -0.28 120.40 123.81 1up7 s VAL 5 Ca 0.14 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1up7 s VAL 5 Cb -0.12 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.84 1up7 s VAL 5 CO 0.03 0.18 0.25 -0.63 0.00 0.00 0.00 175.10 174.93 1up7 s ILE 6 N 1.30 5.06 0.00 2.22 -1.09 0.25 -1.35 121.20 127.59 1up7 s ILE 6 Ca -0.01 -0.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1up7 s ILE 6 Cb -0.17 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.99 1up7 s ILE 6 CO -0.05 -0.16 0.00 0.61 -1.23 0.00 0.00 174.94 174.11 1up7 n GLY 7 N 5.09 0.85 0.33 6.18 0.00 0.10 -1.03 105.19 116.71 1up7 n GLY 7 Ca -0.12 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.08 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 1.21 -0.02 0.00 -1.55 -1.68 103.07 101.03 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 -1.30 -0.88 3.73 4.60 0.00 -1.26 -4.74 105.19 105.34 1up7 n GLY 9 Ca -0.01 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.10 3.08 0.21 1.61 2.88 -0.63 -4.76 113.62 114.90 1up7 n SER 10 Ca 0.16 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 59.01 1up7 n SER 10 Cb 0.12 -1.55 0.69 0.00 -0.75 0.00 0.00 64.21 62.73 1up7 n SER 10 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1up7 h SER 11 N 2.45 0.00 0.85 -3.46 4.64 -1.91 -2.42 113.55 113.71 1up7 h SER 11 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1up7 h SER 11 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1up7 h SER 11 CO 0.62 0.00 -0.29 -1.22 -0.87 0.00 0.00 176.83 175.07 1up7 n TYR 12 N -2.59 0.21 -0.25 4.77 4.01 -1.26 -4.39 117.16 117.66 1up7 n TYR 12 Ca -0.00 0.06 0.06 0.00 -0.16 0.00 0.00 57.90 57.86 1up7 n TYR 12 Cb 0.17 -0.49 0.18 0.00 -0.31 0.00 0.00 39.34 38.89 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 0.54 -0.70 -0.72 2.02 -1.73 -1.01 112.91 111.31 1up7 h THR 13 Ca 0.00 -0.10 0.11 0.00 0.77 0.00 0.00 66.41 67.19 1up7 h THR 13 Cb 0.57 0.22 -0.08 0.00 -1.74 0.00 0.00 68.15 67.11 1up7 h THR 13 CO 0.00 0.05 0.29 -0.65 0.37 0.00 0.00 175.52 175.59 1up7 h PRO 14 N 0.29 0.46 -0.48 6.66 0.11 -1.82 -0.07 132.00 137.16 1up7 h PRO 14 Ca 0.42 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.48 1up7 h PRO 14 Cb 0.70 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1up7 h PRO 14 CO -0.49 0.31 0.23 1.49 -0.21 0.00 0.00 178.00 179.33 1up7 h GLU 15 N 0.48 0.68 -0.64 1.05 4.57 -1.51 -0.52 114.58 118.69 1up7 h GLU 15 Ca 0.37 -0.10 0.06 0.00 -1.18 0.00 0.00 59.36 58.51 1up7 h GLU 15 Cb 0.48 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.89 1up7 h GLU 15 CO -0.34 0.57 0.34 1.25 -1.18 0.00 0.00 179.01 179.65 1up7 h LEU 16 N 0.63 0.49 -0.61 1.64 5.85 -0.76 -0.11 115.31 122.43 1up7 h LEU 16 Ca 0.16 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1up7 h LEU 16 Cb 0.11 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1up7 h LEU 16 CO -0.02 0.31 0.09 0.58 -0.34 0.00 0.00 178.44 179.06 1up7 h VAL 17 N 0.63 1.26 -0.41 1.05 2.07 -0.69 0.67 116.25 120.82 1up7 h VAL 17 Ca 0.29 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1up7 h VAL 17 Cb 0.21 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1up7 h VAL 17 CO -0.20 0.38 0.07 0.50 0.02 0.00 0.00 177.57 178.34 1up7 h LYS 18 N 0.92 0.20 -0.38 1.57 3.64 -0.62 0.13 116.57 122.04 1up7 h LYS 18 Ca 0.18 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1up7 h LYS 18 Cb 0.44 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1up7 h LYS 18 CO 0.01 0.13 0.15 0.78 -2.27 0.00 0.00 179.45 178.25 1up7 h GLY 19 N 0.20 0.49 1.26 5.01 0.00 -0.40 -1.48 103.07 108.15 1up7 h GLY 19 Ca 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.38 1up7 h GLY 19 CO -0.27 0.05 0.13 1.41 0.00 0.00 0.00 176.54 177.86 1up7 h LEU 20 N 0.32 0.86 -1.06 3.11 3.38 -0.43 -2.33 115.31 119.16 1up7 h LEU 20 Ca 0.17 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1up7 h LEU 20 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1up7 h LEU 20 CO -0.16 0.85 -0.02 -0.07 0.09 0.00 0.00 178.44 179.13 1up7 h LEU 21 N 0.88 0.61 -0.73 1.67 3.38 -0.41 -2.14 115.31 118.57 1up7 h LEU 21 Ca 0.19 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1up7 h LEU 21 Cb 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1up7 h LEU 21 CO 0.00 0.70 -0.49 0.44 0.09 0.00 0.00 178.44 179.18 1up7 h ASP 22 N 0.61 0.39 1.19 -0.43 3.32 -0.74 -2.79 116.42 117.97 1up7 h ASP 22 Ca 0.12 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1up7 h ASP 22 Cb 0.41 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1up7 h ASP 22 CO 0.02 0.82 -0.24 2.30 -1.72 0.00 0.00 179.24 180.42 1up7 n ILE 23 N -3.97 0.45 0.29 0.35 -5.35 -1.02 -4.02 119.36 106.09 1up7 n ILE 23 Ca -0.02 -0.25 0.04 0.00 -0.27 0.00 0.00 62.75 62.25 1up7 n ILE 23 Cb 0.55 -0.38 0.18 0.00 -1.74 0.00 0.00 39.64 38.25 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 -2.12 0.00 0.11 7.28 3.41 -0.81 -0.58 113.62 120.90 1up7 n SER 24 Ca 0.05 0.47 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 1up7 n SER 24 Cb 0.42 -0.48 0.01 0.00 -0.26 0.00 0.00 64.21 63.90 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 -1.72 -3.38 114.58 118.93 1up7 h GLU 25 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 1up7 h GLU 25 Cb 0.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.34 1up7 h GLU 25 CO 0.00 0.12 -2.25 -0.25 -1.00 0.00 0.00 179.01 175.63 1up7 n ASP 26 N -2.85 1.66 -4.23 1.42 8.00 0.25 -4.99 116.55 115.81 1up7 n ASP 26 Ca -0.01 0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.32 1up7 n ASP 26 Cb 0.63 -0.33 -0.12 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.53 1.38 -0.12 2.53 -7.23 -0.11 -5.07 120.40 109.25 1up7 s VAL 27 Ca -0.25 -1.45 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 1up7 s VAL 27 Cb 0.08 -1.32 -0.02 0.00 0.56 0.00 0.00 36.38 35.68 1up7 s VAL 27 CO 0.70 -0.18 1.23 -0.60 -0.31 0.00 0.00 175.10 175.94 1up7 s ARG 28 N -1.92 4.29 -0.17 4.82 3.52 -1.26 -4.24 118.95 123.98 1up7 s ARG 28 Ca 0.03 1.66 0.01 0.00 -0.13 0.00 0.00 55.73 57.29 1up7 s ARG 28 Cb -0.09 -3.67 0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1up7 s ARG 28 CO 0.03 -0.59 -0.13 0.42 -0.81 0.00 0.00 175.30 174.23 1up7 s ILE 29 N 2.90 1.66 -0.13 4.11 1.01 -1.26 -4.76 121.20 124.73 1up7 s ILE 29 Ca 0.55 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 1up7 s ILE 29 Cb -0.23 -1.63 -0.25 0.00 0.01 0.00 0.00 42.46 40.36 1up7 s ILE 29 CO 0.18 0.33 0.42 0.44 0.00 0.00 0.00 174.94 176.31 1up7 h ASP 30 N 8.00 0.33 -4.54 3.58 3.32 -1.64 -3.44 116.42 122.04 1up7 h ASP 30 Ca -0.34 -0.83 -0.11 0.00 0.02 0.00 0.00 57.03 55.78 1up7 h ASP 30 Cb 1.12 -0.11 -0.21 0.00 0.22 0.00 0.00 39.33 40.35 1up7 h ASP 30 CO 0.51 1.70 -0.18 -1.83 -1.72 0.00 0.00 179.24 177.72 1up7 s GLU 31 N -2.49 0.66 -0.18 3.56 -1.05 -1.14 -1.62 118.70 116.43 1up7 s GLU 31 Ca -0.22 0.21 -0.01 0.00 -0.15 0.00 0.00 54.97 54.79 1up7 s GLU 31 Cb 0.06 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1up7 s GLU 31 CO 0.74 -0.15 -0.12 0.08 0.95 0.00 0.00 175.26 176.75 1up7 s VAL 32 N -0.66 2.78 -0.12 1.83 1.01 -0.07 -1.45 120.40 123.72 1up7 s VAL 32 Ca -0.08 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 1up7 s VAL 32 Cb -0.04 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 1up7 s VAL 32 CO 0.04 0.49 -0.08 -0.51 0.00 0.00 0.00 175.10 175.03 1up7 s ILE 33 N 1.17 3.54 -0.06 2.22 2.07 -0.06 -1.10 121.20 128.98 1up7 s ILE 33 Ca 0.01 -0.50 0.02 0.00 -1.41 0.00 0.00 60.65 58.78 1up7 s ILE 33 Cb -0.14 -2.50 -0.03 0.00 0.13 0.00 0.00 42.46 39.92 1up7 s ILE 33 CO -0.05 0.54 -0.12 -0.36 -1.91 0.00 0.00 174.94 173.04 1up7 s PHE 34 N -0.02 2.79 -0.00 3.50 0.40 0.11 -0.24 117.98 124.51 1up7 s PHE 34 Ca -0.01 -0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.22 1up7 s PHE 34 Cb -0.14 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.71 1up7 s PHE 34 CO 0.03 0.21 -0.09 -0.47 0.70 0.00 0.00 175.22 175.60 1up7 s TYR 35 N -0.68 0.81 -0.07 0.36 5.04 -0.46 -0.97 117.35 121.39 1up7 s TYR 35 Ca 0.10 -0.18 -0.23 0.00 -2.44 0.00 0.00 57.07 54.32 1up7 s TYR 35 Cb -0.11 -0.52 0.05 0.00 0.35 0.00 0.00 41.96 41.73 1up7 s TYR 35 CO 0.01 -0.01 0.53 0.34 -1.34 0.00 0.00 175.55 175.08 1up7 s ASP 36 N -0.35 -0.49 0.22 4.32 -1.08 -1.26 0.02 116.67 118.06 1up7 s ASP 36 Ca 0.03 0.58 0.24 0.00 -0.52 0.00 0.00 52.55 52.87 1up7 s ASP 36 Cb -0.04 0.57 0.92 0.00 -1.46 0.00 0.00 42.92 42.91 1up7 s ASP 36 CO -0.00 -0.48 1.73 2.30 0.52 0.00 0.00 175.17 179.23 1up7 n ILE 37 N 1.37 0.74 -3.69 4.11 -5.35 -1.26 -4.33 119.36 110.94 1up7 n ILE 37 Ca -0.19 0.07 -0.37 0.00 -0.27 0.00 0.00 62.75 61.98 1up7 n ILE 37 Cb 0.56 -0.96 -0.09 0.00 -1.74 0.00 0.00 39.64 37.41 1up7 n ILE 37 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1up7 s ASP 38 N -4.23 5.37 0.19 7.28 -1.08 -1.26 -4.97 116.67 117.96 1up7 s ASP 38 Ca 0.07 -2.64 -0.12 0.00 -0.52 0.00 0.00 52.55 49.33 1up7 s ASP 38 Cb 0.11 -1.88 0.11 0.00 -1.46 0.00 0.00 42.92 39.79 1up7 s ASP 38 CO 0.45 -0.43 1.83 -0.33 0.52 0.00 0.00 175.17 177.21 1up7 h GLU 39 N 7.34 0.89 -0.34 4.34 5.08 -2.00 -2.35 114.58 127.54 1up7 h GLU 39 Ca -0.04 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 1up7 h GLU 39 Cb 0.98 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1up7 h GLU 39 CO 0.72 0.64 -0.17 0.93 -1.00 0.00 0.00 179.01 180.13 1up7 h GLU 40 N 0.89 0.72 -0.26 2.33 5.08 -1.96 -1.58 114.58 119.80 1up7 h GLU 40 Ca 0.23 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1up7 h GLU 40 Cb -0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1up7 h GLU 40 CO -0.04 0.92 0.10 -0.22 -1.00 0.00 0.00 179.01 178.77 1up7 h LYS 41 N 0.50 0.40 -0.84 2.33 3.64 -1.95 -3.12 116.57 117.52 1up7 h LYS 41 Ca 0.08 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1up7 h LYS 41 Cb 0.71 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1up7 h LYS 41 CO 0.05 0.44 0.45 0.37 -2.27 0.00 0.00 179.45 178.50 1up7 h GLN 42 N 0.27 1.18 -0.84 1.90 4.15 -1.33 -2.92 115.11 117.53 1up7 h GLN 42 Ca 0.09 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.41 1up7 h GLN 42 Cb 0.20 -0.23 -0.05 0.00 0.21 0.00 0.00 27.48 27.61 1up7 h GLN 42 CO -0.01 0.87 0.53 -0.22 -1.93 0.00 0.00 178.83 178.08 1up7 h LYS 43 N 1.18 0.98 -0.07 1.69 3.64 -1.23 0.20 116.57 122.96 1up7 h LYS 43 Ca 0.30 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1up7 h LYS 43 Cb 0.04 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1up7 h LYS 43 CO -0.05 0.65 0.04 0.82 -2.27 0.00 0.00 179.45 178.64 1up7 h ILE 44 N 1.01 1.08 -0.01 2.00 2.04 -1.49 -0.81 117.51 121.34 1up7 h ILE 44 Ca 0.34 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.97 1up7 h ILE 44 Cb 0.06 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1up7 h ILE 44 CO -0.13 0.07 0.00 0.58 0.00 0.00 0.00 178.15 178.67 1up7 h VAL 45 N 0.02 1.04 -0.68 1.67 2.07 -1.30 -2.46 116.25 116.60 1up7 h VAL 45 Ca 0.02 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1up7 h VAL 45 Cb 0.08 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1up7 h VAL 45 CO -0.00 0.03 0.36 0.58 0.02 0.00 0.00 177.57 178.55 1up7 h VAL 46 N -0.04 1.21 -0.61 2.57 2.07 -0.62 0.65 116.25 121.48 1up7 h VAL 46 Ca 0.00 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1up7 h VAL 46 Cb 0.04 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1up7 h VAL 46 CO -0.00 0.23 0.32 0.44 0.02 0.00 0.00 177.57 178.58 1up7 h ASP 47 N 0.95 0.77 -0.49 0.57 3.32 -1.03 0.72 116.42 121.22 1up7 h ASP 47 Ca 0.24 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1up7 h ASP 47 Cb 0.04 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1up7 h ASP 47 CO -0.04 0.66 0.17 0.15 -1.72 0.00 0.00 179.24 178.46 1up7 h PHE 48 N 0.83 0.78 -0.42 4.55 3.57 -0.94 -2.88 116.94 122.43 1up7 h PHE 48 Ca 0.21 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.71 1up7 h PHE 48 Cb 0.07 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.52 1up7 h PHE 48 CO -0.01 0.67 0.07 0.28 -2.23 0.00 0.00 178.31 177.10 1up7 h VAL 49 N 0.66 0.76 -0.68 1.41 2.07 -0.41 -2.01 116.25 118.05 1up7 h VAL 49 Ca 0.16 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1up7 h VAL 49 Cb 0.24 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1up7 h VAL 49 CO -0.01 0.04 0.45 0.11 0.02 0.00 0.00 177.57 178.18 1up7 h LYS 50 N 0.20 0.70 0.00 1.57 1.57 -0.74 0.28 116.57 120.15 1up7 h LYS 50 Ca 0.21 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 1up7 h LYS 50 Cb 0.26 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1up7 h LYS 50 CO -0.28 0.46 -0.52 0.00 -0.57 0.00 0.00 179.45 178.55 1up7 h ARG 51 N 0.72 0.00 0.05 3.15 3.08 -1.17 -3.11 114.38 117.09 1up7 h ARG 51 Ca 0.29 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.09 1up7 h ARG 51 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1up7 h ARG 51 CO -0.09 0.52 -1.05 -0.07 -1.07 0.00 0.00 179.97 178.21 1up7 h LEU 52 N 0.00 0.55 0.00 3.04 3.38 -0.59 -3.51 115.31 118.18 1up7 h LEU 52 Ca -0.01 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1up7 h LEU 52 Cb 0.95 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.53 1up7 h LEU 52 CO 0.07 1.30 0.01 0.52 0.09 0.00 0.00 178.44 180.43 1up7 n VAL 53 N -3.70 0.00 0.00 1.22 0.31 -0.07 -5.09 118.33 111.00 1up7 n VAL 53 Ca -0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1up7 n VAL 53 Cb 0.90 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1up7 n VAL 53 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1up7 n ARG 56 N -1.21 0.00 -4.13 5.55 1.74 -1.26 -5.10 116.66 112.25 1up7 n ARG 56 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1up7 n ARG 56 Cb 0.02 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.36 1up7 n ARG 56 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1up7 s PHE 57 N -0.61 0.79 0.19 -1.55 -0.12 -1.26 -4.99 117.98 110.44 1up7 s PHE 57 Ca 0.00 -1.19 -0.30 0.00 -0.05 0.00 0.00 56.93 55.39 1up7 s PHE 57 Cb 0.00 -0.45 -0.08 0.00 -0.63 0.00 0.00 43.02 41.86 1up7 s PHE 57 CO 0.00 -0.51 1.28 0.15 -0.05 0.00 0.00 175.22 176.09 1up7 s LYS 58 N -4.03 4.42 -0.19 1.99 1.02 -0.64 -4.91 119.74 117.39 1up7 s LYS 58 Ca 0.21 2.00 -0.01 0.00 0.02 0.00 0.00 55.97 58.19 1up7 s LYS 58 Cb 0.07 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1up7 s LYS 58 CO -0.00 -0.21 -0.11 0.08 -0.92 0.00 0.00 175.35 174.19 1up7 s VAL 59 N 0.08 2.84 0.11 3.17 1.01 -1.26 -0.90 120.40 125.45 1up7 s VAL 59 Ca 0.56 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.93 1up7 s VAL 59 Cb -0.35 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1up7 s VAL 59 CO 0.38 0.48 -0.19 -0.76 0.00 0.00 0.00 175.10 175.00 1up7 s LEU 60 N 1.23 2.32 -0.13 3.92 1.43 -0.26 -5.00 118.68 122.19 1up7 s LEU 60 Ca 0.03 -0.71 -0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1up7 s LEU 60 Cb -0.14 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 1up7 s LEU 60 CO -0.05 0.02 -0.04 -0.63 0.23 0.00 0.00 176.35 175.88 1up7 s ILE 61 N -1.34 3.86 -0.12 -0.59 1.09 -1.26 0.05 121.20 122.89 1up7 s ILE 61 Ca 0.07 -0.38 -0.02 0.00 -1.10 0.00 0.00 60.65 59.21 1up7 s ILE 61 Cb -0.09 -2.66 -0.03 0.00 -1.06 0.00 0.00 42.46 38.62 1up7 s ILE 61 CO 0.04 0.52 -0.03 -0.55 -0.10 0.00 0.00 174.94 174.83 1up7 s SER 62 N 0.06 4.94 0.47 3.58 0.15 -0.15 -4.89 113.70 117.86 1up7 s SER 62 Ca -0.00 -0.01 0.31 0.00 0.70 0.00 0.00 55.95 56.95 1up7 s SER 62 Cb -0.13 -1.56 1.30 0.00 -1.71 0.00 0.00 66.02 63.91 1up7 s SER 62 CO 0.03 0.28 1.92 0.44 1.20 0.00 0.00 173.24 177.10 1up7 h ASP 63 N 5.90 0.00 -3.95 5.45 3.32 -1.96 -3.41 116.42 121.76 1up7 h ASP 63 Ca -0.41 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.17 1up7 h ASP 63 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1up7 h ASP 63 CO 0.58 0.00 -0.78 0.42 -1.72 0.00 0.00 179.24 177.75 1up7 s THR 64 N -3.58 1.52 0.14 0.35 -4.23 -1.26 -4.98 115.64 103.60 1up7 s THR 64 Ca 0.02 -1.72 -0.18 0.00 -1.18 0.00 0.00 61.69 58.63 1up7 s THR 64 Cb 0.09 -1.60 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 1up7 s THR 64 CO 0.49 -0.32 1.76 0.15 -0.54 0.00 0.00 174.62 176.17 1up7 h PHE 65 N 3.58 0.23 -0.53 3.99 3.57 -1.98 -2.70 116.94 123.10 1up7 h PHE 65 Ca -0.42 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.16 1up7 h PHE 65 Cb 1.20 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 1up7 h PHE 65 CO 0.65 0.12 0.22 1.49 -2.23 0.00 0.00 178.31 178.56 1up7 h GLU 66 N 0.27 0.41 0.00 1.11 4.81 -1.98 -1.66 114.58 117.54 1up7 h GLU 66 Ca 0.12 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1up7 h GLU 66 Cb 0.05 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1up7 h GLU 66 CO -0.09 0.27 -0.13 0.78 -0.73 0.00 0.00 179.01 179.10 1up7 h GLY 67 N 0.42 0.00 1.02 1.92 0.00 -1.94 -1.23 103.07 103.26 1up7 h GLY 67 Ca 0.25 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.39 1up7 h GLY 67 CO -0.22 0.00 -0.69 0.00 0.00 0.00 0.00 176.54 175.63 1up7 h ALA 68 N 1.87 0.21 0.00 3.60 0.00 -0.99 -3.37 119.26 120.58 1up7 h ALA 68 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1up7 h ALA 68 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1up7 h ALA 68 CO 0.02 0.53 -1.01 1.33 0.00 0.00 0.00 179.25 180.12 1up7 n VAL 69 N -4.08 0.31 -0.25 0.00 0.24 -0.83 -4.46 118.33 109.27 1up7 n VAL 69 Ca -0.08 -0.35 0.04 0.00 -2.04 0.00 0.00 64.34 61.90 1up7 n VAL 69 Cb 0.70 -0.02 0.16 0.00 -1.47 0.00 0.00 33.84 33.21 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 -0.23 3.34 3.04 -1.40 -2.10 116.25 119.64 1up7 h VAL 70 Ca 0.00 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1up7 h VAL 70 Cb 0.82 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1up7 h VAL 70 CO 0.00 0.09 0.00 0.47 -1.01 0.00 0.00 177.57 177.12 1up7 n ASP 71 N -4.94 3.55 -4.77 3.17 8.00 -1.26 -3.86 116.55 116.43 1up7 n ASP 71 Ca 0.13 -2.90 -0.39 0.00 0.71 0.00 0.00 54.79 52.34 1up7 n ASP 71 Cb 0.35 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.91 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 -2.60 3.40 -0.03 2.24 0.00 -0.79 -4.42 121.76 119.55 1up7 s ALA 72 Ca 0.38 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1up7 s ALA 72 Cb 0.30 -3.05 -0.26 0.00 0.00 0.00 0.00 23.12 20.11 1up7 s ALA 72 CO 0.09 0.26 0.71 -0.22 0.00 0.00 0.00 175.76 176.59 1up7 h LYS 73 N 4.15 0.17 -5.47 0.00 3.64 -1.14 -3.39 116.57 114.52 1up7 h LYS 73 Ca -0.46 -0.28 -0.52 0.00 -1.27 0.00 0.00 60.65 58.12 1up7 h LYS 73 Cb 1.20 0.11 -0.29 0.00 -0.41 0.00 0.00 32.23 32.84 1up7 h LYS 73 CO 0.67 0.94 -0.82 0.71 -2.27 0.00 0.00 179.45 178.68 1up7 s TYR 74 N -2.60 1.42 -0.12 1.91 2.02 -1.19 -1.89 117.35 116.90 1up7 s TYR 74 Ca -0.10 -0.27 0.01 0.00 -0.37 0.00 0.00 57.07 56.34 1up7 s TYR 74 Cb 0.07 -0.91 0.02 0.00 -0.40 0.00 0.00 41.96 40.74 1up7 s TYR 74 CO 0.82 -0.03 -0.14 0.08 -1.57 0.00 0.00 175.55 174.72 1up7 s VAL 75 N -0.36 1.43 -0.30 0.71 1.01 -0.03 -0.59 120.40 122.26 1up7 s VAL 75 Ca 0.06 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1up7 s VAL 75 Cb -0.06 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1up7 s VAL 75 CO -0.01 0.43 0.17 -0.63 0.00 0.00 0.00 175.10 175.06 1up7 s ILE 76 N 1.23 4.92 -0.34 2.22 1.01 0.61 0.00 121.20 130.86 1up7 s ILE 76 Ca -0.02 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.26 1up7 s ILE 76 Cb -0.14 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1up7 s ILE 76 CO -0.05 0.16 0.75 -0.36 0.00 0.00 0.00 174.94 175.44 1up7 s PHE 77 N 1.68 3.15 0.00 3.97 0.40 -0.00 -0.58 117.98 126.60 1up7 s PHE 77 Ca 0.06 0.61 0.00 0.00 -0.60 0.00 0.00 56.93 57.00 1up7 s PHE 77 Cb -0.16 -3.28 0.00 0.00 0.51 0.00 0.00 43.02 40.08 1up7 s PHE 77 CO 0.08 -0.65 0.95 0.94 0.70 0.00 0.00 175.22 177.24 1up7 n GLN 78 N 6.27 0.00 -3.66 0.44 7.27 -0.20 -0.16 117.38 127.34 1up7 n GLN 78 Ca 0.02 -0.92 -0.27 0.00 0.07 0.00 0.00 57.00 55.91 1up7 n GLN 78 Cb 0.48 -0.47 -0.03 0.00 2.41 0.00 0.00 30.24 32.63 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 -0.40 3.69 -0.12 -1.02 -4.67 117.98 118.94 1up7 s PHE 79 Ca 0.00 0.33 -0.04 0.00 -0.05 0.00 0.00 56.93 57.17 1up7 s PHE 79 Cb 0.00 -1.85 0.10 0.00 -0.63 0.00 0.00 43.02 40.64 1up7 s PHE 79 CO 0.00 0.34 0.19 0.50 -0.05 0.00 0.00 175.22 176.20 1up7 s ARG 80 N -3.49 2.20 0.11 1.99 3.52 -1.26 -4.61 118.95 117.41 1up7 s ARG 80 Ca 0.39 -1.66 -0.32 0.00 -0.13 0.00 0.00 55.73 54.00 1up7 s ARG 80 Cb -0.11 -3.57 -0.12 0.00 -1.56 0.00 0.00 34.95 29.59 1up7 s ARG 80 CO 0.30 -0.98 1.78 -2.30 -0.81 0.00 0.00 175.30 173.29 1up7 n PRO 81 N 4.67 2.60 -0.61 5.12 -0.02 -1.26 -1.50 135.00 144.00 1up7 n PRO 81 Ca -0.06 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1up7 n PRO 81 Cb 0.42 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 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 4.07 1.55 6.49 -1.23 0.00 -1.26 -4.82 105.19 109.99 1up7 n GLY 82 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.29 0.27 -0.02 0.00 -0.56 -1.92 105.19 99.67 1up7 n GLY 83 Ca 0.00 -1.12 0.15 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.82 0.99 3.38 -1.91 -1.83 115.31 115.12 1up7 h LEU 84 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1up7 h LEU 84 Cb 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1up7 h LEU 84 CO 0.00 0.09 0.35 0.50 0.09 0.00 0.00 178.44 179.48 1up7 h LYS 85 N 0.00 1.20 -0.80 1.13 3.64 -1.96 0.37 116.57 120.15 1up7 h LYS 85 Ca -0.00 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1up7 h LYS 85 Cb 0.47 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1up7 h LYS 85 CO 0.01 0.95 0.38 0.78 -2.27 0.00 0.00 179.45 179.31 1up7 h GLY 86 N 1.18 1.23 0.97 5.01 0.00 -0.64 -2.09 103.07 108.74 1up7 h GLY 86 Ca 0.28 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1up7 h GLY 86 CO -0.03 0.58 0.23 -0.09 0.00 0.00 0.00 176.54 177.23 1up7 h ARG 87 N 1.13 0.56 -0.47 4.80 2.43 -1.15 0.01 114.38 121.69 1up7 h ARG 87 Ca 0.27 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1up7 h ARG 87 Cb 0.12 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1up7 h ARG 87 CO -0.03 0.44 0.26 1.49 -1.51 0.00 0.00 179.97 180.62 1up7 h GLU 88 N 0.52 0.50 -0.54 0.20 4.81 -0.69 -0.11 114.58 119.27 1up7 h GLU 88 Ca 0.14 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1up7 h GLU 88 Cb 0.04 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1up7 h GLU 88 CO -0.02 0.33 0.31 -0.91 -0.73 0.00 0.00 179.01 177.99 1up7 h ASN 89 N 0.51 0.67 -0.55 1.04 2.35 -1.16 0.05 115.58 118.48 1up7 h ASN 89 Ca 0.19 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.94 1up7 h ASN 89 Cb 0.06 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.20 1up7 h ASN 89 CO -0.11 0.55 0.23 0.44 -1.65 0.00 0.00 177.43 176.89 1up7 h ASP 90 N 0.73 0.27 0.36 5.81 3.32 -0.11 -2.03 116.42 124.77 1up7 h ASP 90 Ca 0.19 0.06 -0.32 0.00 0.02 0.00 0.00 57.03 56.98 1up7 h ASP 90 Cb 0.02 0.02 0.02 0.00 0.22 0.00 0.00 39.33 39.61 1up7 h ASP 90 CO -0.03 0.18 -1.50 -0.33 -1.72 0.00 0.00 179.24 175.84 1up7 h GLU 91 N 0.43 0.41 0.23 3.56 5.08 -0.91 -3.35 114.58 120.04 1up7 h GLU 91 Ca 0.27 -0.71 -0.34 0.00 -1.00 0.00 0.00 59.36 57.58 1up7 h GLU 91 Cb 0.27 0.26 0.03 0.00 0.50 0.00 0.00 28.75 29.81 1up7 h GLU 91 CO -0.24 1.32 -1.55 0.78 -1.00 0.00 0.00 179.01 178.32 1up7 h GLY 92 N 0.81 0.55 0.95 -3.84 0.00 -0.92 -3.37 103.07 97.24 1up7 h GLY 92 Ca -0.25 -1.41 -0.01 0.00 0.00 0.00 0.00 47.33 45.67 1up7 h GLY 92 CO 0.23 1.23 0.15 -2.22 0.00 0.00 0.00 176.54 175.93 1up7 h ILE 93 N 0.13 1.13 0.00 2.60 2.04 -1.57 -2.72 117.51 119.12 1up7 h ILE 93 Ca -0.28 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1up7 h ILE 93 Cb 2.14 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1up7 h ILE 93 CO 0.24 0.14 -0.02 -0.65 0.00 0.00 0.00 178.15 177.86 1up7 h PRO 94 N 0.34 0.00 -0.41 2.37 0.11 -1.79 -3.29 132.00 129.34 1up7 h PRO 94 Ca 0.10 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.22 1up7 h PRO 94 Cb 0.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 1up7 h PRO 94 CO -0.02 0.02 0.27 -0.07 -0.21 0.00 0.00 178.00 177.99 1up7 h LEU 95 N 0.00 0.45 -2.78 2.35 4.07 -1.57 -1.48 115.31 116.35 1up7 h LEU 95 Ca -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1up7 h LEU 95 Cb 0.09 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1up7 h LEU 95 CO 0.00 0.33 0.00 0.07 -1.08 0.00 0.00 178.44 177.76 1up7 h LYS 96 N 0.54 0.00 -0.02 1.13 2.10 -1.73 -0.08 116.57 118.51 1up7 h LYS 96 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1up7 h LYS 96 Cb -0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 1up7 h LYS 96 CO -0.04 0.00 -0.02 0.66 -2.00 0.00 0.00 179.45 178.05 1up7 n TYR 97 N -2.97 0.00 -1.66 0.07 4.02 -0.60 -4.92 117.16 111.09 1up7 n TYR 97 Ca -0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.84 1up7 n TYR 97 Cb 0.07 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1up7 n TYR 97 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1up7 n GLY 98 N 1.20 0.39 3.62 2.72 0.00 -0.04 -5.03 105.19 108.04 1up7 n GLY 98 Ca 0.18 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.62 3.20 0.18 0.99 1.02 -0.97 -5.04 118.68 117.44 1up7 s LEU 99 Ca 0.00 -0.36 -0.32 0.00 0.02 0.00 0.00 54.13 53.47 1up7 s LEU 99 Cb 0.00 -1.93 -0.12 0.00 0.02 0.00 0.00 46.19 44.16 1up7 s LEU 99 CO 0.00 0.15 1.76 -0.38 0.02 0.00 0.00 176.35 177.90 1up7 n ILE 100 N 0.42 0.12 -3.89 -0.59 2.08 -1.26 -3.77 119.36 112.47 1up7 n ILE 100 Ca -0.12 -0.02 -0.35 0.00 0.56 0.00 0.00 62.75 62.82 1up7 n ILE 100 Cb 0.53 -2.02 -0.14 0.00 -0.75 0.00 0.00 39.64 37.26 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 1.69 1.70 -0.06 7.39 0.00 -1.26 -4.40 107.32 112.39 1up7 s GLY 101 Ca 0.78 -1.54 -0.17 0.00 0.00 0.00 0.00 44.72 43.79 1up7 s GLY 101 CO 0.34 0.60 0.39 1.62 0.00 0.00 0.00 173.10 176.05 1up7 s GLN 102 N 1.35 0.68 0.25 2.90 -0.44 -1.26 -4.74 119.66 118.40 1up7 s GLN 102 Ca -0.01 0.07 -0.06 0.00 -2.50 0.00 0.00 55.36 52.87 1up7 s GLN 102 Cb -0.18 0.31 0.47 0.00 -1.64 0.00 0.00 33.01 31.97 1up7 s GLN 102 CO -0.02 -0.17 1.65 1.49 0.50 0.00 0.00 175.29 178.74 1up7 h GLU 103 N 4.15 0.15 0.00 1.67 4.81 -1.89 -3.26 114.58 120.21 1up7 h GLU 103 Ca -0.29 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1up7 h GLU 103 Cb 1.17 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1up7 h GLU 103 CO 0.36 0.10 0.00 0.25 -0.73 0.00 0.00 179.01 178.99 1up7 n THR 104 N -5.28 0.00 -4.51 0.32 -2.24 -1.26 -3.88 114.28 97.42 1up7 n THR 104 Ca 0.14 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 61.14 1up7 n THR 104 Cb 0.49 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.59 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 -0.60 2.51 0.00 4.28 2.01 -1.23 -4.17 115.64 118.43 1up7 s THR 105 Ca 0.00 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.18 1up7 s THR 105 Cb 0.00 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.46 1up7 s THR 105 CO 0.00 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 1up7 n GLY 106 N 4.12 0.27 0.31 4.40 0.00 -1.26 -4.09 105.19 108.94 1up7 n GLY 106 Ca -0.19 -0.95 0.03 0.00 0.00 0.00 0.00 46.02 44.91 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 0.92 -0.70 1.61 2.07 -1.80 0.87 116.25 119.22 1up7 h VAL 107 Ca 0.00 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.30 1up7 h VAL 107 Cb 0.00 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 29.74 1up7 h VAL 107 CO 0.00 0.15 0.39 1.23 0.02 0.00 0.00 177.57 179.36 1up7 h GLY 108 N 0.82 1.04 1.83 2.17 0.00 -1.69 -1.46 103.07 105.77 1up7 h GLY 108 Ca 0.41 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1up7 h GLY 108 CO -0.24 0.15 -0.06 -1.33 0.00 0.00 0.00 176.54 175.06 1up7 h GLY 109 N 0.71 0.24 0.67 4.60 0.00 -0.93 -1.65 103.07 106.71 1up7 h GLY 109 Ca 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1up7 h GLY 109 CO -0.19 0.12 -0.01 -2.75 0.00 0.00 0.00 176.54 173.70 1up7 h PHE 110 N 0.22 0.10 -0.39 5.60 3.57 -0.22 -0.63 116.94 125.18 1up7 h PHE 110 Ca 0.05 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 1up7 h PHE 110 Cb 0.26 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1up7 h PHE 110 CO 0.00 0.43 -0.21 0.66 -2.23 0.00 0.00 178.31 176.96 1up7 h SER 111 N -0.27 0.78 -0.87 0.41 4.64 -1.22 -2.25 113.55 114.77 1up7 h SER 111 Ca 0.01 -0.28 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 1up7 h SER 111 Cb 0.40 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 1up7 h SER 111 CO 0.00 0.97 0.46 0.00 -0.87 0.00 0.00 176.83 177.40 1up7 h ALA 112 N 1.09 1.12 -0.29 5.18 0.00 -1.27 -2.20 119.26 122.90 1up7 h ALA 112 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1up7 h ALA 112 Cb 0.72 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1up7 h ALA 112 CO 0.06 0.65 0.08 0.00 0.00 0.00 0.00 179.25 180.03 1up7 h ALA 113 N 1.25 0.37 -0.45 0.00 0.00 -0.91 -1.47 119.26 118.05 1up7 h ALA 113 Ca 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1up7 h ALA 113 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1up7 h ALA 113 CO -0.05 0.01 0.26 -0.07 0.00 0.00 0.00 179.25 179.41 1up7 h LEU 114 N 0.30 0.53 -0.55 0.00 3.38 -1.25 -0.83 115.31 116.88 1up7 h LEU 114 Ca 0.09 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1up7 h LEU 114 Cb 0.26 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1up7 h LEU 114 CO -0.00 0.42 -0.55 0.03 0.09 0.00 0.00 178.44 178.42 1up7 h ARG 115 N 0.62 0.50 -0.20 1.13 3.08 -1.16 -3.33 114.38 115.01 1up7 h ARG 115 Ca 0.16 -0.32 -0.16 0.00 0.07 0.00 0.00 59.98 59.74 1up7 h ARG 115 Cb -0.01 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1up7 h ARG 115 CO -0.03 0.92 -0.49 0.00 -1.07 0.00 0.00 179.97 179.30 1up7 h ALA 116 N 1.02 0.33 -0.46 0.04 0.00 -0.25 -3.38 119.26 116.56 1up7 h ALA 116 Ca 0.01 -0.49 0.08 0.00 0.00 0.00 0.00 54.91 54.51 1up7 h ALA 116 Cb 1.08 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1up7 h ALA 116 CO 0.10 0.50 0.02 0.74 0.00 0.00 0.00 179.25 180.61 1up7 h PHE 117 N 0.39 0.01 -0.73 0.00 0.04 -1.31 -0.07 116.94 115.27 1up7 h PHE 117 Ca -0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1up7 h PHE 117 Cb 1.11 0.06 -0.03 0.00 2.20 0.00 0.00 35.95 39.28 1up7 h PHE 117 CO 0.09 -0.07 0.37 -1.00 -0.60 0.00 0.00 178.31 177.09 1up7 h PRO 118 N 0.14 1.03 -0.11 1.51 0.13 -1.77 0.92 132.00 133.86 1up7 h PRO 118 Ca 0.23 -0.13 -0.19 0.00 -0.87 0.00 0.00 66.00 65.04 1up7 h PRO 118 Cb 0.33 -0.20 0.01 0.00 0.13 0.00 0.00 31.00 31.27 1up7 h PRO 118 CO -0.36 0.79 -0.66 0.82 -0.23 0.00 0.00 178.00 178.36 1up7 h ILE 119 N 1.03 1.33 -0.30 -3.56 2.04 -1.47 -2.47 117.51 114.11 1up7 h ILE 119 Ca 0.26 -1.93 -0.11 0.00 1.00 0.00 0.00 64.86 64.08 1up7 h ILE 119 Cb 0.08 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1up7 h ILE 119 CO -0.04 0.59 -0.25 -0.37 0.00 0.00 0.00 178.15 178.08 1up7 h VAL 120 N 0.28 1.27 -0.11 1.67 -1.51 -0.91 -1.19 116.25 115.75 1up7 h VAL 120 Ca -0.05 -1.32 0.04 0.00 -1.23 0.00 0.00 66.70 64.13 1up7 h VAL 120 Cb 1.30 1.32 -0.04 0.00 -2.13 0.00 0.00 31.29 31.74 1up7 h VAL 120 CO 0.13 0.43 -0.16 -0.33 -1.23 0.00 0.00 177.57 176.42 1up7 h GLU 121 N 0.52 -0.20 -0.47 5.19 5.08 -0.80 0.31 114.58 124.22 1up7 h GLU 121 Ca 0.07 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1up7 h GLU 121 Cb 0.71 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1up7 h GLU 121 CO 0.05 -0.13 0.16 1.49 -1.00 0.00 0.00 179.01 179.59 1up7 h GLU 122 N -0.20 0.71 -0.22 2.33 4.81 -1.29 -1.86 114.58 118.86 1up7 h GLU 122 Ca 0.09 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1up7 h GLU 122 Cb 0.33 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1up7 h GLU 122 CO -0.23 0.66 -0.00 1.88 -0.73 0.00 0.00 179.01 180.59 1up7 h TYR 123 N 0.61 0.43 -0.70 0.92 0.05 -0.91 -1.56 116.97 115.81 1up7 h TYR 123 Ca 0.15 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1up7 h TYR 123 Cb 0.23 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 1up7 h TYR 123 CO 0.01 0.58 0.43 0.28 -1.05 0.00 0.00 178.16 178.40 1up7 h VAL 124 N 0.16 1.20 -0.64 -2.88 2.07 -0.41 -0.89 116.25 114.85 1up7 h VAL 124 Ca 0.06 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.21 1up7 h VAL 124 Cb 0.41 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1up7 h VAL 124 CO 0.01 0.20 0.35 -0.78 0.02 0.00 0.00 177.57 177.38 1up7 h ASP 125 N 0.95 0.52 -0.37 0.57 3.58 -1.16 -0.78 116.42 119.74 1up7 h ASP 125 Ca 0.25 0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.62 1up7 h ASP 125 Cb -0.04 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1up7 h ASP 125 CO -0.05 0.34 -0.19 0.74 -2.88 0.00 0.00 179.24 177.20 1up7 h THR 126 N 0.65 1.28 -0.12 2.25 2.02 -0.81 -2.30 112.91 115.88 1up7 h THR 126 Ca 0.28 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 1up7 h THR 126 Cb 0.17 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1up7 h THR 126 CO -0.18 0.44 0.08 0.58 0.37 0.00 0.00 175.52 176.81 1up7 h VAL 127 N 0.57 1.06 -0.03 3.16 2.07 -0.92 -2.38 116.25 119.78 1up7 h VAL 127 Ca 0.08 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1up7 h VAL 127 Cb 0.74 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1up7 h VAL 127 CO 0.06 0.05 -0.05 0.08 0.02 0.00 0.00 177.57 177.73 1up7 h ARG 128 N 0.14 0.04 0.00 1.57 0.11 -1.13 -0.39 114.38 114.73 1up7 h ARG 128 Ca 0.04 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1up7 h ARG 128 Cb 0.02 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1up7 h ARG 128 CO -0.01 0.10 -0.30 1.63 0.10 0.00 0.00 179.97 181.49 1up7 n LYS 129 N -4.45 0.21 0.00 0.08 5.02 -0.87 -4.48 118.16 113.67 1up7 n LYS 129 Ca -0.02 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1up7 n LYS 129 Cb 0.15 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 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 -2.02 0.00 0.18 -0.18 -2.24 -0.82 -4.96 114.28 104.24 1up7 n THR 130 Ca 0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.93 1up7 n THR 130 Cb 0.41 -0.04 0.11 0.00 -2.10 0.00 0.00 70.33 68.71 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 -6.56 3.42 4.64 -1.55 -3.48 113.55 110.02 1up7 h SER 131 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1up7 h SER 131 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 1up7 h SER 131 CO 0.00 0.10 -0.84 0.59 -0.87 0.00 0.00 176.83 175.81 1up7 n ASN 132 N -3.03 -2.61 -4.76 4.97 3.02 -0.22 -4.95 115.26 107.68 1up7 n ASN 132 Ca 0.02 -0.96 -0.31 0.00 -0.03 0.00 0.00 54.58 53.30 1up7 n ASN 132 Cb 0.58 -3.11 0.10 0.00 -0.61 0.00 0.00 39.78 36.73 1up7 n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1up7 s ALA 133 N -3.51 2.17 -0.06 5.41 0.00 -1.26 -5.00 121.76 119.51 1up7 s ALA 133 Ca 0.48 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 1up7 s ALA 133 Cb -0.25 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1up7 s ALA 133 CO 0.89 -1.87 1.14 0.99 0.00 0.00 0.00 175.76 176.92 1up7 s THR 134 N -2.84 4.40 -0.20 0.00 2.01 -0.79 -4.87 115.64 113.34 1up7 s THR 134 Ca 0.62 1.71 -0.13 0.00 0.31 0.00 0.00 61.69 64.19 1up7 s THR 134 Cb -0.18 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 1up7 s THR 134 CO 0.55 0.02 0.29 -0.63 -0.69 0.00 0.00 174.62 174.16 1up7 s ILE 135 N 2.02 5.28 -0.27 1.82 1.01 0.37 -0.85 121.20 130.57 1up7 s ILE 135 Ca 0.54 0.49 -0.08 0.00 0.00 0.00 0.00 60.65 61.60 1up7 s ILE 135 Cb -0.23 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 1up7 s ILE 135 CO 0.22 0.32 0.09 -0.69 0.00 0.00 0.00 174.94 174.88 1up7 s VAL 136 N 0.99 4.27 -0.25 2.92 1.01 0.10 -0.41 120.40 129.03 1up7 s VAL 136 Ca 0.14 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1up7 s VAL 136 Cb -0.14 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.13 1up7 s VAL 136 CO 0.05 0.21 0.06 0.21 0.00 0.00 0.00 175.10 175.64 1up7 s ASN 137 N 1.58 5.08 -0.19 3.32 2.47 0.10 -0.82 114.94 126.48 1up7 s ASN 137 Ca 0.05 -0.23 0.16 0.00 0.42 0.00 0.00 52.86 53.26 1up7 s ASN 137 Cb -0.16 -1.91 -0.24 0.00 -1.45 0.00 0.00 41.25 37.49 1up7 s ASN 137 CO 0.04 -0.04 0.10 0.49 -3.72 0.00 0.00 177.10 173.97 1up7 n PHE 138 N 4.92 0.11 -1.65 0.43 3.72 0.78 -0.63 117.46 125.13 1up7 n PHE 138 Ca -0.16 0.04 -0.55 0.00 -0.05 0.00 0.00 57.45 56.73 1up7 n PHE 138 Cb 0.51 -1.02 -0.07 0.00 -0.94 0.00 0.00 39.48 37.97 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 -2.83 0.16 -3.46 4.37 -1.04 -1.06 -4.62 114.28 105.79 1up7 n THR 139 Ca -0.33 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.33 1up7 n THR 139 Cb 1.13 -1.04 -0.05 0.00 -1.82 0.00 0.00 70.33 68.55 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 2.05 6.64 -0.25 8.00 0.01 -1.26 -2.79 114.94 127.34 1up7 s ASN 140 Ca 0.91 0.88 -0.28 0.00 -0.71 0.00 0.00 52.86 53.67 1up7 s ASN 140 Cb -1.00 -2.21 0.01 0.00 0.41 0.00 0.00 41.25 38.45 1up7 s ASN 140 CO 0.56 -0.01 0.98 -2.16 -1.51 0.00 0.00 177.10 174.96 1up7 s PRO 141 N -2.58 4.21 0.07 -0.60 0.04 -1.26 -4.77 135.00 130.10 1up7 s PRO 141 Ca 0.44 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.47 1up7 s PRO 141 Cb -0.12 -3.66 -0.10 0.00 0.04 0.00 0.00 34.50 30.66 1up7 s PRO 141 CO 0.21 -0.63 1.47 1.03 0.04 0.00 0.00 177.00 179.11 1up7 h SER 142 N 7.61 0.41 -0.45 6.66 0.87 -1.78 -1.39 113.55 125.48 1up7 h SER 142 Ca -0.20 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 59.93 1up7 h SER 142 Cb 1.07 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 1up7 h SER 142 CO 0.95 0.67 0.02 1.23 -0.53 0.00 0.00 176.83 179.17 1up7 h GLY 143 N 0.13 0.85 0.99 5.77 0.00 -1.89 -1.38 103.07 107.55 1up7 h GLY 143 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1up7 h GLY 143 CO 0.02 0.57 0.20 0.84 0.00 0.00 0.00 176.54 178.17 1up7 h HIS 144 N 0.64 0.42 -0.51 5.60 6.17 -1.92 -0.17 115.15 125.38 1up7 h HIS 144 Ca 0.13 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.17 1up7 h HIS 144 Cb 0.47 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 30.24 1up7 h HIS 144 CO 0.04 0.29 0.13 0.82 0.71 0.00 0.00 177.93 179.92 1up7 h ILE 145 N 0.43 1.22 -0.52 6.26 2.04 -1.13 -0.96 117.51 124.84 1up7 h ILE 145 Ca 0.12 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1up7 h ILE 145 Cb -0.01 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1up7 h ILE 145 CO -0.02 0.29 0.24 0.74 0.00 0.00 0.00 178.15 179.39 1up7 h THR 146 N 0.76 1.20 -0.42 -0.27 2.02 -0.81 0.23 112.91 115.62 1up7 h THR 146 Ca 0.17 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.81 1up7 h THR 146 Cb 0.27 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1up7 h THR 146 CO -0.00 0.23 0.17 -0.08 0.37 0.00 0.00 175.52 176.20 1up7 h GLU 147 N 0.69 0.34 0.07 6.66 4.57 -0.41 0.89 114.58 127.39 1up7 h GLU 147 Ca 0.18 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1up7 h GLU 147 Cb 0.14 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1up7 h GLU 147 CO -0.02 0.22 -0.10 0.35 -1.18 0.00 0.00 179.01 178.28 1up7 h PHE 148 N 0.35 -0.25 -0.28 0.92 3.57 -0.76 -1.45 116.94 119.03 1up7 h PHE 148 Ca 0.19 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 1up7 h PHE 148 Cb 0.16 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1up7 h PHE 148 CO -0.14 -0.15 -0.37 0.28 -2.23 0.00 0.00 178.31 175.70 1up7 h VAL 149 N -0.20 1.30 -0.23 1.41 2.07 -0.12 -1.14 116.25 119.34 1up7 h VAL 149 Ca 0.02 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 65.89 1up7 h VAL 149 Cb 0.21 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1up7 h VAL 149 CO -0.05 0.50 -0.19 0.03 0.02 0.00 0.00 177.57 177.88 1up7 h ARG 150 N 0.49 0.53 0.00 1.57 2.47 -0.86 0.16 114.38 118.74 1up7 h ARG 150 Ca 0.03 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 1up7 h ARG 150 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.28 1up7 h ARG 150 CO 0.09 0.84 -1.12 0.09 0.56 0.00 0.00 179.97 180.43 1up7 n ASN 151 N -4.43 0.81 0.00 7.04 3.02 -0.55 -3.40 115.26 117.76 1up7 n ASN 151 Ca -0.05 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 1up7 n ASN 151 Cb 0.40 1.21 0.00 0.00 -0.61 0.00 0.00 39.78 40.78 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 -1.62 0.00 0.33 3.10 4.02 -0.51 -4.63 117.16 117.86 1up7 n TYR 152 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.03 1up7 n TYR 152 Cb 0.34 0.00 0.28 0.00 -0.02 0.00 0.00 39.34 39.94 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 0.00 0.00 -1.59 7.72 3.38 -1.28 -3.48 115.31 120.06 1up7 h LEU 153 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1up7 h LEU 153 Cb 0.98 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.77 1up7 h LEU 153 CO 0.00 0.00 -0.81 -0.62 0.09 0.00 0.00 178.44 177.10 1up7 n GLU 154 N -2.86 -5.06 -3.61 1.13 1.02 0.48 -4.97 120.64 106.76 1up7 n GLU 154 Ca 0.04 0.61 -0.40 0.00 -0.02 0.00 0.00 57.16 57.39 1up7 n GLU 154 Cb 0.48 -5.24 -0.11 0.00 -0.02 0.00 0.00 31.44 26.54 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 -3.59 3.23 0.18 -0.32 5.04 -0.79 -4.99 117.35 116.11 1up7 s TYR 155 Ca 0.16 -0.90 -0.08 0.00 -2.44 0.00 0.00 57.07 53.82 1up7 s TYR 155 Cb -0.08 -2.42 0.08 0.00 0.35 0.00 0.00 41.96 39.88 1up7 s TYR 155 CO 0.82 -0.61 1.57 1.49 -1.34 0.00 0.00 175.55 177.48 1up7 h GLU 156 N 8.42 0.90 -2.35 4.97 4.81 -1.89 -3.31 114.58 126.13 1up7 h GLU 156 Ca -0.27 -0.39 -0.53 0.00 -0.13 0.00 0.00 59.36 58.05 1up7 h GLU 156 Cb 1.11 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.36 1up7 h GLU 156 CO 0.66 1.04 1.39 1.63 -0.73 0.00 0.00 179.01 183.00 1up7 n LYS 157 N -4.10 3.16 -3.94 1.92 5.02 -1.26 -4.77 118.16 114.19 1up7 n LYS 157 Ca -0.00 -2.34 -0.30 0.00 -2.02 0.00 0.00 58.31 53.65 1up7 n LYS 157 Cb 0.46 -2.36 -0.16 0.00 -0.02 0.00 0.00 35.03 32.95 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 -0.29 2.21 -0.25 2.13 2.19 -1.25 -0.48 117.98 122.25 1up7 s PHE 158 Ca 0.61 -1.54 -0.02 0.00 0.33 0.00 0.00 56.93 56.31 1up7 s PHE 158 Cb 0.28 -1.52 0.02 0.00 -1.31 0.00 0.00 43.02 40.49 1up7 s PHE 158 CO -0.11 -0.73 -0.05 0.42 1.83 0.00 0.00 175.22 176.58 1up7 s ILE 159 N 1.46 2.96 -0.02 3.12 1.01 0.46 -4.92 121.20 125.26 1up7 s ILE 159 Ca -0.03 -1.00 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 1up7 s ILE 159 Cb -0.17 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 1up7 s ILE 159 CO -0.07 0.19 0.93 -0.83 0.00 0.00 0.00 174.94 175.16 1up7 s GLY 160 N 1.34 2.80 0.20 6.18 0.00 -1.10 -0.72 107.32 116.01 1up7 s GLY 160 Ca 0.00 0.45 0.11 0.00 0.00 0.00 0.00 44.72 45.28 1up7 s GLY 160 CO -0.04 1.62 -0.18 -2.27 0.00 0.00 0.00 173.10 172.24 1up7 s LEU 161 N 1.09 2.65 0.14 0.66 2.96 0.20 0.01 118.68 126.38 1up7 s LEU 161 Ca 0.49 -0.78 -0.14 0.00 -0.22 0.00 0.00 54.13 53.48 1up7 s LEU 161 Cb -0.20 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1up7 s LEU 161 CO 0.25 0.10 0.38 0.00 -1.32 0.00 0.00 176.35 175.76 1up7 n ASN 163 N -0.22 2.74 -0.14 0.00 6.94 -1.26 -4.51 115.26 118.81 1up7 n ASN 163 Ca -0.13 -1.87 -0.11 0.00 -0.02 0.00 0.00 54.58 52.44 1up7 n ASN 163 Cb 0.63 0.11 -0.02 0.00 -2.36 0.00 0.00 39.78 38.15 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 4.11 1.28 0.50 3.53 -1.51 -1.97 -2.14 116.25 120.05 1up7 h VAL 164 Ca 0.00 -1.24 -0.02 0.00 -1.23 0.00 0.00 66.70 64.21 1up7 h VAL 164 Cb 0.93 1.22 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 1up7 h VAL 164 CO 0.00 0.42 -0.32 -0.65 -1.23 0.00 0.00 177.57 175.79 1up7 h PRO 165 N 0.63 -0.76 -0.87 5.19 0.11 -1.94 0.17 132.00 134.53 1up7 h PRO 165 Ca 0.10 0.05 0.11 0.00 0.11 0.00 0.00 66.00 66.38 1up7 h PRO 165 Cb 0.67 0.17 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 1up7 h PRO 165 CO 0.05 -0.50 0.56 0.97 -0.21 0.00 0.00 178.00 178.87 1up7 h ILE 166 N -0.78 0.91 -0.29 4.15 2.10 -1.83 0.69 117.51 122.46 1up7 h ILE 166 Ca -0.06 -0.27 -0.18 0.00 1.08 0.00 0.00 64.86 65.44 1up7 h ILE 166 Cb 0.64 0.06 0.00 0.00 -1.09 0.00 0.00 36.82 36.44 1up7 h ILE 166 CO 0.05 0.14 -0.52 0.78 -1.08 0.00 0.00 178.15 177.53 1up7 h ASN 167 N 0.78 0.96 -0.27 2.19 2.35 -0.92 -0.67 115.58 120.01 1up7 h ASN 167 Ca 0.42 -0.53 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1up7 h ASN 167 Cb 0.53 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1up7 h ASN 167 CO -0.18 1.30 0.15 0.15 -1.65 0.00 0.00 177.43 177.21 1up7 h PHE 168 N 0.65 0.37 -0.86 1.19 3.57 0.17 -1.46 116.94 120.56 1up7 h PHE 168 Ca 0.02 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1up7 h PHE 168 Cb 1.12 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.70 1up7 h PHE 168 CO 0.07 0.30 0.56 0.82 -2.23 0.00 0.00 178.31 177.82 1up7 h ILE 169 N 0.33 1.14 -0.44 1.41 2.04 -0.80 -1.09 117.51 120.10 1up7 h ILE 169 Ca 0.10 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1up7 h ILE 169 Cb 0.05 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.07 1up7 h ILE 169 CO -0.02 0.20 0.24 -0.09 0.00 0.00 0.00 178.15 178.48 1up7 h ARG 170 N 1.08 0.62 -0.52 2.37 2.43 -0.97 0.53 114.38 119.92 1up7 h ARG 170 Ca 0.34 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 1up7 h ARG 170 Cb -0.00 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 1up7 h ARG 170 CO -0.11 0.50 0.23 1.49 -1.51 0.00 0.00 179.97 180.57 1up7 h GLU 171 N 0.58 0.43 -0.10 0.20 4.81 -0.49 -1.15 114.58 118.86 1up7 h GLU 171 Ca 0.15 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1up7 h GLU 171 Cb 0.06 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1up7 h GLU 171 CO -0.02 0.29 -0.01 0.82 -0.73 0.00 0.00 179.01 179.35 1up7 h ILE 172 N 0.45 1.27 -0.91 2.32 1.08 -1.03 -0.76 117.51 119.92 1up7 h ILE 172 Ca 0.24 -0.87 0.13 0.00 -0.39 0.00 0.00 64.86 63.97 1up7 h ILE 172 Cb 0.20 1.65 -0.07 0.00 -3.07 0.00 0.00 36.82 35.53 1up7 h ILE 172 CO -0.20 0.25 0.59 0.00 -0.69 0.00 0.00 178.15 178.09 1up7 h ALA 173 N 0.71 1.73 -0.10 1.87 0.00 -0.68 -1.64 119.26 121.16 1up7 h ALA 173 Ca 0.03 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1up7 h ALA 173 Cb 0.39 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1up7 h ALA 173 CO 0.01 0.03 -0.56 0.93 0.00 0.00 0.00 179.25 179.66 1up7 h GLU 174 N 0.79 0.56 -0.84 0.00 5.08 -1.07 0.17 114.58 119.27 1up7 h GLU 174 Ca 0.45 -0.47 0.15 0.00 -1.00 0.00 0.00 59.36 58.50 1up7 h GLU 174 Cb 0.62 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.87 1up7 h GLU 174 CO -0.22 1.09 0.41 0.52 -1.00 0.00 0.00 179.01 179.81 1up7 h MET 175 N 0.17 0.55 0.00 2.33 2.86 -0.45 -3.44 114.93 116.94 1up7 h MET 175 Ca -0.04 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1up7 h MET 175 Cb 1.21 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1up7 h MET 175 CO 0.12 0.36 -0.52 1.19 1.06 0.00 0.00 176.91 179.12 1up7 n PHE 176 N -4.92 0.00 0.00 -0.22 3.72 -0.68 -5.10 117.46 110.27 1up7 n PHE 176 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1up7 n PHE 176 Cb 0.46 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1up7 n PHE 176 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1up7 n ALA 178 N -3.86 0.00 -2.05 4.37 0.00 0.04 -5.05 120.51 113.98 1up7 n ALA 178 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 1up7 n ALA 178 Cb 0.25 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.72 1up7 n ALA 178 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1up7 s ARG 179 N -2.34 3.18 0.18 0.00 0.52 -1.26 -4.52 118.95 114.70 1up7 s ARG 179 Ca 0.00 0.28 -0.13 0.00 -0.52 0.00 0.00 55.73 55.36 1up7 s ARG 179 Cb 0.00 -2.21 0.17 0.00 0.52 0.00 0.00 34.95 33.43 1up7 s ARG 179 CO 0.00 -0.63 1.74 -0.07 0.02 0.00 0.00 175.30 176.36 1up7 h LEU 180 N -0.21 0.12 -0.63 2.53 3.38 -1.94 -1.92 115.31 116.64 1up7 h LEU 180 Ca -0.45 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1up7 h LEU 180 Cb 1.23 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1up7 h LEU 180 CO 0.62 0.10 0.00 -1.84 0.09 0.00 0.00 178.44 177.40 1up7 n GLU 181 N -5.04 0.13 0.04 1.13 0.28 -1.26 -1.51 120.64 114.42 1up7 n GLU 181 Ca 0.05 0.43 0.13 0.00 -0.16 0.00 0.00 57.16 57.61 1up7 n GLU 181 Cb 0.21 -1.78 0.52 0.00 1.43 0.00 0.00 31.44 31.81 1up7 n GLU 181 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1up7 n ASP 182 N -2.04 0.33 -4.63 -1.84 8.00 -0.72 -4.75 116.55 110.90 1up7 n ASP 182 Ca 0.02 0.53 -0.38 0.00 0.71 0.00 0.00 54.79 55.67 1up7 n ASP 182 Cb 0.17 -0.62 -0.09 0.00 -0.02 0.00 0.00 41.12 40.55 1up7 n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1up7 s VAL 183 N -3.05 5.25 -0.05 2.53 1.01 -0.57 -0.63 120.40 124.89 1up7 s VAL 183 Ca 0.12 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.57 1up7 s VAL 183 Cb 0.16 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1up7 s VAL 183 CO 0.54 0.24 -0.13 0.12 0.00 0.00 0.00 175.10 175.87 1up7 s PHE 184 N 1.58 1.45 0.04 5.22 5.36 0.17 -5.00 117.98 126.79 1up7 s PHE 184 Ca 0.13 -0.48 0.08 0.00 -0.96 0.00 0.00 56.93 55.69 1up7 s PHE 184 Cb -0.15 -1.03 -0.03 0.00 -0.34 0.00 0.00 43.02 41.47 1up7 s PHE 184 CO 0.08 -0.23 -0.23 -0.51 -1.46 0.00 0.00 175.22 172.88 1up7 s LEU 185 N 0.45 2.16 -0.54 6.12 1.02 -1.26 -0.65 118.68 125.98 1up7 s LEU 185 Ca -0.10 -0.54 -0.24 0.00 0.02 0.00 0.00 54.13 53.27 1up7 s LEU 185 Cb -0.14 -1.09 0.04 0.00 0.02 0.00 0.00 46.19 45.02 1up7 s LEU 185 CO 0.03 0.20 0.90 -0.75 0.02 0.00 0.00 176.35 176.76 1up7 s LYS 186 N -1.17 3.32 -0.04 1.70 2.20 -0.59 -4.88 119.74 120.28 1up7 s LYS 186 Ca 0.09 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.40 1up7 s LYS 186 Cb -0.09 -4.05 0.02 0.00 -1.51 0.00 0.00 37.83 32.20 1up7 s LYS 186 CO 0.02 -1.44 -0.04 -0.47 -0.36 0.00 0.00 175.35 173.06 1up7 s TYR 187 N 3.79 0.64 0.15 4.03 6.14 -1.26 -0.94 117.35 129.89 1up7 s TYR 187 Ca 0.29 -0.15 -0.24 0.00 0.64 0.00 0.00 57.07 57.61 1up7 s TYR 187 Cb -0.13 -0.59 0.07 0.00 0.42 0.00 0.00 41.96 41.73 1up7 s TYR 187 CO 0.19 -0.16 0.65 1.52 0.64 0.00 0.00 175.55 178.39 1up7 s TYR 188 N 0.86 -0.48 -5.00 4.97 1.13 -0.68 -4.25 117.35 113.90 1up7 s TYR 188 Ca -0.11 0.26 0.00 0.00 -1.41 0.00 0.00 57.07 55.81 1up7 s TYR 188 Cb -0.14 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 1up7 s TYR 188 CO -0.00 -0.84 0.00 0.41 -2.51 0.00 0.00 175.55 172.61 1up7 n GLY 189 N -0.37 0.66 3.82 5.49 0.00 -1.22 -0.38 105.19 113.19 1up7 n GLY 189 Ca -0.15 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 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 3.74 -0.03 0.99 1.02 0.82 -0.78 118.68 124.44 1up7 s LEU 190 Ca 0.00 -0.32 -0.38 0.00 0.02 0.00 0.00 54.13 53.45 1up7 s LEU 190 Cb 0.00 -2.28 -0.17 0.00 0.02 0.00 0.00 46.19 43.76 1up7 s LEU 190 CO 0.00 -0.08 1.40 -3.20 0.02 0.00 0.00 176.35 174.48 1up7 n ASN 191 N -1.19 1.52 -1.62 2.29 4.05 -1.26 0.19 115.26 119.23 1up7 n ASN 191 Ca -0.07 1.12 -0.19 0.00 0.45 0.00 0.00 54.58 55.89 1up7 n ASN 191 Cb 0.58 -1.12 -0.08 0.00 1.23 0.00 0.00 39.78 40.39 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 3.04 -0.14 -2.79 1.20 8.25 -1.26 -4.81 115.22 118.71 1up7 n HIS 192 Ca 0.21 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.57 1up7 n HIS 192 Cb 0.15 -3.35 0.08 0.00 1.12 0.00 0.00 29.99 27.98 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 -2.34 -1.60 -4.49 2.41 7.94 0.13 -4.48 117.00 114.57 1up7 n LEU 193 Ca -0.20 -3.85 -0.24 0.00 -1.11 0.00 0.00 56.01 50.61 1up7 n LEU 193 Cb 0.64 0.70 -0.10 0.00 0.53 0.00 0.00 43.42 45.19 1up7 n LEU 193 CO 0.30 2.05 -0.44 -0.94 -1.11 0.00 0.00 177.39 177.24 1up7 s SER 194 N -1.52 3.59 -0.01 1.96 1.04 -1.10 -0.13 113.70 117.54 1up7 s SER 194 Ca 0.25 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1up7 s SER 194 Cb 0.33 -0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1up7 s SER 194 CO -0.06 -0.06 0.00 -0.36 0.98 0.00 0.00 173.24 173.75 1up7 s PHE 195 N -2.57 0.05 -0.17 5.02 0.40 0.49 -1.25 117.98 119.96 1up7 s PHE 195 Ca 0.31 0.03 -0.03 0.00 -0.60 0.00 0.00 56.93 56.63 1up7 s PHE 195 Cb -0.02 -0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.39 1up7 s PHE 195 CO 0.15 -0.03 -0.06 0.42 0.70 0.00 0.00 175.22 176.40 1up7 s ILE 196 N 0.30 3.57 -0.19 0.64 1.01 0.11 -1.69 121.20 124.96 1up7 s ILE 196 Ca -0.03 -0.46 0.11 0.00 0.00 0.00 0.00 60.65 60.27 1up7 s ILE 196 Cb -0.04 -2.57 -0.19 0.00 0.01 0.00 0.00 42.46 39.67 1up7 s ILE 196 CO -0.01 0.48 -0.02 1.21 0.00 0.00 0.00 174.94 176.60 1up7 n GLU 197 N 3.88 0.98 -3.86 2.79 2.13 -0.12 -0.97 120.64 125.47 1up7 n GLU 197 Ca -0.18 0.03 -0.12 0.00 0.66 0.00 0.00 57.16 57.56 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 0.15 -0.10 5.31 -0.14 -1.23 -4.95 119.74 116.36 1up7 s LYS 198 Ca -0.15 -0.03 0.03 0.00 -1.36 0.00 0.00 55.97 54.46 1up7 s LYS 198 Cb 0.06 0.07 0.01 0.00 -1.68 0.00 0.00 37.83 36.28 1up7 s LYS 198 CO 0.65 -0.03 -0.18 0.08 -0.76 0.00 0.00 175.35 175.11 1up7 s VAL 199 N -0.27 1.61 -0.06 3.17 1.01 -1.26 -1.54 120.40 123.05 1up7 s VAL 199 Ca -0.03 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1up7 s VAL 199 Cb -0.02 -1.44 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 1up7 s VAL 199 CO 0.00 0.46 -0.20 -0.36 0.00 0.00 0.00 175.10 175.00 1up7 s PHE 200 N 0.67 2.07 -0.16 5.22 0.40 0.18 -1.09 117.98 125.27 1up7 s PHE 200 Ca -0.13 -0.70 0.00 0.00 -0.60 0.00 0.00 56.93 55.50 1up7 s PHE 200 Cb -0.16 -1.39 0.03 0.00 0.51 0.00 0.00 43.02 42.01 1up7 s PHE 200 CO 0.03 -0.26 -0.10 0.08 0.70 0.00 0.00 175.22 175.67 1up7 s VAL 201 N 0.17 1.42 -1.59 -0.44 1.01 -0.27 -0.66 120.40 120.04 1up7 s VAL 201 Ca -0.09 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 1up7 s VAL 201 Cb -0.14 -1.44 0.12 0.00 0.00 0.00 0.00 36.38 34.92 1up7 s VAL 201 CO 0.05 0.30 0.82 0.29 0.00 0.00 0.00 175.10 176.56 1up7 n LYS 202 N 4.79 -4.02 0.00 2.72 5.02 0.20 -1.77 118.16 125.11 1up7 n LYS 202 Ca -0.15 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 1up7 n LYS 202 Cb 0.49 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 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 -1.46 3.15 3.71 0.72 0.00 -1.26 -5.02 105.19 105.02 1up7 n GLY 203 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.37 4.49 -0.38 1.61 2.12 -0.73 -4.99 118.70 120.46 1up7 s GLU 204 Ca 0.00 1.62 -0.29 0.00 0.36 0.00 0.00 54.97 56.66 1up7 s GLU 204 Cb 0.00 -3.39 -0.00 0.00 0.26 0.00 0.00 34.13 31.00 1up7 s GLU 204 CO 0.00 -0.15 1.58 0.34 -0.54 0.00 0.00 175.26 176.49 1up7 s ASP 205 N 0.98 6.13 -0.13 -1.70 -1.08 -1.26 -1.12 116.67 118.49 1up7 s ASP 205 Ca 0.55 1.03 0.16 0.00 -0.52 0.00 0.00 52.55 53.77 1up7 s ASP 205 Cb -0.26 -2.53 0.39 0.00 -1.46 0.00 0.00 42.92 39.06 1up7 s ASP 205 CO 0.29 -1.56 1.28 1.33 0.52 0.00 0.00 175.17 177.03 1up7 n VAL 206 N 7.23 1.94 -0.12 1.11 0.24 -0.25 -4.79 118.33 123.69 1up7 n VAL 206 Ca 0.19 -1.87 -0.07 0.00 -2.04 0.00 0.00 64.34 60.56 1up7 n VAL 206 Cb 0.47 -0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 32.71 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 1.09 0.27 -0.44 3.34 2.02 -1.87 -1.01 112.91 116.32 1up7 h THR 207 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1up7 h THR 207 Cb 1.16 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1up7 h THR 207 CO 0.11 0.00 0.26 -0.33 0.37 0.00 0.00 175.52 175.93 1up7 h GLU 208 N -0.23 0.51 -0.84 6.66 4.39 -1.93 -1.16 114.58 121.98 1up7 h GLU 208 Ca 0.18 -0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.92 1up7 h GLU 208 Cb 0.52 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 29.00 1up7 h GLU 208 CO -0.52 0.34 0.55 0.87 -1.16 0.00 0.00 179.01 179.09 1up7 h LYS 209 N 0.53 0.89 -0.15 2.33 1.57 -1.73 0.14 116.57 120.14 1up7 h LYS 209 Ca 0.17 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1up7 h LYS 209 Cb 0.00 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1up7 h LYS 209 CO -0.07 0.59 -0.14 0.28 -0.57 0.00 0.00 179.45 179.54 1up7 h VAL 210 N 0.91 1.34 -0.43 0.50 2.07 -0.55 -0.08 116.25 120.02 1up7 h VAL 210 Ca 0.37 -1.28 0.08 0.00 0.82 0.00 0.00 66.70 66.69 1up7 h VAL 210 Cb 0.26 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 1up7 h VAL 210 CO -0.14 0.38 -0.02 -0.26 0.02 0.00 0.00 177.57 177.55 1up7 h PHE 211 N -0.01 -0.07 -0.10 1.57 0.04 -0.74 -0.34 116.94 117.29 1up7 h PHE 211 Ca 0.02 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.79 1up7 h PHE 211 Cb 0.66 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 1up7 h PHE 211 CO 0.08 -0.11 -0.11 0.93 -0.60 0.00 0.00 178.31 178.50 1up7 h GLU 212 N 0.09 0.15 -0.23 1.51 4.39 -0.61 -2.53 114.58 117.35 1up7 h GLU 212 Ca 0.22 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.70 1up7 h GLU 212 Cb 0.32 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1up7 h GLU 212 CO -0.38 0.27 -0.58 -0.97 -1.16 0.00 0.00 179.01 176.19 1up7 h ASN 213 N 0.15 0.84 0.12 1.42 -1.24 -0.28 -3.16 115.58 113.43 1up7 h ASN 213 Ca 0.03 -0.46 -0.00 0.00 0.71 0.00 0.00 56.30 56.58 1up7 h ASN 213 Cb 0.29 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.10 1up7 h ASN 213 CO 0.02 1.23 -0.01 -0.07 -1.29 0.00 0.00 177.43 177.31 1up7 h LEU 214 N 0.56 0.00 0.00 0.34 4.07 -0.63 -1.80 115.31 117.85 1up7 h LEU 214 Ca 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 1up7 h LEU 214 Cb 1.17 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.90 1up7 h LEU 214 CO 0.12 0.01 -0.64 0.11 -1.08 0.00 0.00 178.44 176.96 1up7 h LYS 215 N 0.00 0.00 -2.67 1.13 1.57 -1.53 -3.50 116.57 111.58 1up7 h LYS 215 Ca -0.00 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.08 1up7 h LYS 215 Cb 0.07 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.30 1up7 h LYS 215 CO 0.00 0.20 2.63 1.28 -0.57 0.00 0.00 179.45 183.00 1up7 n LEU 216 N -3.00 8.11 -0.23 2.94 4.32 -0.68 -5.05 117.00 123.41 1up7 n LEU 216 Ca -0.00 -4.67 0.21 0.00 -0.02 0.00 0.00 56.01 51.53 1up7 n LEU 216 Cb 0.65 -1.41 0.37 0.00 -1.62 0.00 0.00 43.42 41.42 1up7 n LEU 216 CO 0.39 2.04 0.67 -0.67 -1.22 0.00 0.00 177.39 178.60 1up7 n ASP 223 N 2.18 0.17 0.00 -1.43 -0.08 -1.26 -5.14 116.55 110.99 1up7 n ASP 223 Ca 0.66 0.92 0.00 0.00 -1.51 0.00 0.00 54.79 54.86 1up7 n ASP 223 Cb 0.27 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.28 1up7 n ASP 223 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1up7 n GLU 224 N -4.15 1.11 -3.45 -0.67 1.02 -1.26 -5.03 120.64 108.21 1up7 n GLU 224 Ca 0.23 -0.93 -0.30 0.00 -0.02 0.00 0.00 57.16 56.14 1up7 n GLU 224 Cb 0.83 -0.89 -0.04 0.00 -0.02 0.00 0.00 31.44 31.32 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 -0.47 6.51 0.23 1.62 1.01 -1.26 -5.03 116.67 119.28 1up7 s ASP 225 Ca 0.00 0.74 -0.31 0.00 0.71 0.00 0.00 52.55 53.70 1up7 s ASP 225 Cb 0.00 -2.15 -0.10 0.00 1.01 0.00 0.00 42.92 41.67 1up7 s ASP 225 CO 0.00 -0.09 1.51 -0.36 0.21 0.00 0.00 175.17 176.44 1up7 s PHE 226 N -1.89 2.99 0.89 4.23 0.40 -1.26 -4.98 117.98 118.35 1up7 s PHE 226 Ca 0.44 0.84 -0.11 0.00 -0.60 0.00 0.00 56.93 57.50 1up7 s PHE 226 Cb -0.11 -3.90 0.13 0.00 0.51 0.00 0.00 43.02 39.64 1up7 s PHE 226 CO 0.26 -3.09 1.09 -1.25 0.70 0.00 0.00 175.22 172.93 1up7 s PRO 227 N 0.16 1.31 0.23 0.24 0.04 -1.26 -4.93 135.00 130.78 1up7 s PRO 227 Ca 0.64 0.93 -0.10 0.00 0.04 0.00 0.00 61.00 62.51 1up7 s PRO 227 Cb -0.44 -1.81 0.34 0.00 0.04 0.00 0.00 34.50 32.64 1up7 s PRO 227 CO 0.40 -2.24 1.64 1.15 0.04 0.00 0.00 177.00 177.99 1up7 h THR 228 N -1.55 0.39 -0.07 1.26 2.02 -1.96 -1.62 112.91 111.38 1up7 h THR 228 Ca -0.49 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1up7 h THR 228 Cb 1.28 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1up7 h THR 228 CO 0.53 0.01 0.05 4.11 0.37 0.00 0.00 175.52 180.59 1up7 h TRP 229 N 0.08 0.05 -0.23 3.16 5.08 -1.99 -2.16 115.95 119.95 1up7 h TRP 229 Ca 0.36 0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.33 1up7 h TRP 229 Cb 0.59 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.72 1up7 h TRP 229 CO -0.43 0.03 0.14 0.35 -1.28 0.00 0.00 178.44 177.25 1up7 h PHE 230 N 0.05 0.26 -0.37 0.12 3.57 -1.65 0.49 116.94 119.42 1up7 h PHE 230 Ca 0.03 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1up7 h PHE 230 Cb 0.06 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1up7 h PHE 230 CO -0.00 0.16 -0.19 1.88 -2.23 0.00 0.00 178.31 177.93 1up7 h TYR 231 N 0.29 0.79 -0.63 0.41 0.05 -1.45 0.11 116.97 116.54 1up7 h TYR 231 Ca 0.09 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 1up7 h TYR 231 Cb -0.02 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.49 1up7 h TYR 231 CO -0.07 0.84 0.28 -0.44 -1.05 0.00 0.00 178.16 177.72 1up7 h ASP 232 N 0.63 0.82 0.00 3.88 3.32 -1.08 -1.69 116.42 122.30 1up7 h ASP 232 Ca 0.10 -0.09 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1up7 h ASP 232 Cb 0.67 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1up7 h ASP 232 CO 0.05 0.71 -1.14 0.28 -1.72 0.00 0.00 179.24 177.42 1up7 h SER 233 N 0.89 0.00 0.31 6.45 0.02 -0.59 -3.39 113.55 117.24 1up7 h SER 233 Ca 0.22 -0.45 -0.23 0.00 -0.84 0.00 0.00 61.79 60.49 1up7 h SER 233 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1up7 h SER 233 CO -0.02 1.39 -0.93 0.58 -1.14 0.00 0.00 176.83 176.70 1up7 h VAL 234 N -1.00 1.39 -2.97 2.27 2.07 -0.91 -3.48 116.25 113.62 1up7 h VAL 234 Ca -0.30 -2.41 -0.39 0.00 0.82 0.00 0.00 66.70 64.42 1up7 h VAL 234 Cb 1.19 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 1up7 h VAL 234 CO -0.18 0.72 -0.51 0.54 0.02 0.00 0.00 177.57 178.16 1up7 n ARG 235 N -3.76 -1.92 -4.36 1.57 1.74 -0.63 -5.00 116.66 104.31 1up7 n ARG 235 Ca -0.07 0.95 -0.19 0.00 -0.77 0.00 0.00 57.85 57.77 1up7 n ARG 235 Cb 0.83 -5.56 -0.14 0.00 -1.02 0.00 0.00 32.46 26.56 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 -5.76 2.10 -0.12 0.55 1.43 -1.26 -4.86 118.68 110.76 1up7 s LEU 236 Ca 0.03 -0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 52.58 1up7 s LEU 236 Cb -0.01 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.67 1up7 s LEU 236 CO 0.04 0.05 0.70 -0.63 0.23 0.00 0.00 176.35 176.75 1up7 s ILE 237 N -0.59 5.01 -0.04 -0.59 1.01 -0.14 -4.87 121.20 120.99 1up7 s ILE 237 Ca 0.02 1.40 0.02 0.00 0.00 0.00 0.00 60.65 62.09 1up7 s ILE 237 Cb -0.06 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1up7 s ILE 237 CO 0.00 0.17 -0.06 0.54 0.00 0.00 0.00 174.94 175.59 1up7 s VAL 238 N 1.38 3.70 0.28 2.92 0.11 -1.26 0.08 120.40 127.61 1up7 s VAL 238 Ca 0.35 -0.60 -0.30 0.00 -2.93 0.00 0.00 61.98 58.50 1up7 s VAL 238 Cb -0.17 -2.56 -0.12 0.00 -1.53 0.00 0.00 36.38 32.00 1up7 s VAL 238 CO 0.15 0.51 1.52 -3.20 -3.33 0.00 0.00 175.10 170.74 1up7 n ASN 239 N 1.93 3.44 0.04 3.54 2.85 -0.38 -4.87 115.26 121.79 1up7 n ASN 239 Ca -0.17 1.15 0.19 0.00 -0.11 0.00 0.00 54.58 55.64 1up7 n ASN 239 Cb 0.53 -1.53 0.70 0.00 1.24 0.00 0.00 39.78 40.72 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 4.49 0.00 -0.05 1.20 0.11 -1.94 0.47 132.00 136.28 1up7 h PRO 240 Ca -0.46 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1up7 h PRO 240 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1up7 h PRO 240 CO 0.77 0.00 0.09 1.88 -0.21 0.00 0.00 178.00 180.53 1up7 h TYR 241 N 0.00 0.00 0.00 0.65 -1.99 -1.89 -1.51 116.97 112.23 1up7 h TYR 241 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 1up7 h TYR 241 Cb 0.93 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.66 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 -1.39 3.88 -0.00 -1.12 -2.25 115.31 114.43 1up7 h LEU 242 Ca 0.03 0.00 0.18 0.00 -0.00 0.00 0.00 57.88 58.08 1up7 h LEU 242 Cb 0.21 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.80 1up7 h LEU 242 CO -0.00 0.00 0.58 0.03 -0.00 0.00 0.00 178.44 179.05 1up7 h ARG 243 N 0.00 0.52 0.00 1.13 3.08 -1.46 0.08 114.38 117.73 1up7 h ARG 243 Ca 0.00 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1up7 h ARG 243 Cb 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1up7 h ARG 243 CO 0.00 0.35 -0.31 1.88 -1.07 0.00 0.00 179.97 180.81 1up7 h TYR 244 N 0.54 0.00 0.00 3.04 0.05 -1.63 0.42 116.97 119.38 1up7 h TYR 244 Ca 0.46 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.17 1up7 h TYR 244 Cb 0.96 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.69 1up7 h TYR 244 CO -0.00 0.31 -0.48 1.88 -1.05 0.00 0.00 178.16 178.82 1up7 h TYR 245 N 0.00 0.00 0.00 4.88 -1.99 -1.41 -3.31 116.97 115.14 1up7 h TYR 245 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1up7 h TYR 245 Cb 0.63 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.35 1up7 h TYR 245 CO 0.00 0.77 -0.82 -0.07 -0.00 0.00 0.00 178.16 178.04 1up7 h LEU 246 N -1.00 0.00 -4.20 3.88 -0.00 -1.00 -3.31 115.31 109.67 1up7 h LEU 246 Ca -0.11 0.00 -0.51 0.00 -0.00 0.00 0.00 57.88 57.27 1up7 h LEU 246 Cb 0.81 0.00 -0.42 0.00 -0.00 0.00 0.00 40.66 41.04 1up7 h LEU 246 CO -0.06 0.03 -0.86 0.23 -0.00 0.00 0.00 178.44 177.78 1up7 n MET 247 N -2.78 3.20 0.00 1.13 2.81 0.15 -4.93 117.12 116.70 1up7 n MET 247 Ca 0.00 -4.10 -0.10 0.00 -1.81 0.00 0.00 57.70 51.69 1up7 n MET 247 Cb 0.56 -2.13 -0.05 0.00 -0.71 0.00 0.00 33.22 30.90 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 2.36 -0.03 -0.34 0.03 4.81 -1.64 0.92 114.58 120.69 1up7 h GLU 248 Ca 0.26 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 1up7 h GLU 248 Cb 1.36 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.71 1up7 h GLU 248 CO 0.68 -0.02 0.10 0.87 -0.73 0.00 0.00 179.01 179.91 1up7 h LYS 249 N -0.03 0.23 -0.54 1.92 1.57 -1.91 0.23 116.57 118.03 1up7 h LYS 249 Ca 0.05 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1up7 h LYS 249 Cb 0.11 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1up7 h LYS 249 CO -0.12 0.15 0.24 -0.22 -0.57 0.00 0.00 179.45 178.94 1up7 h LYS 250 N 0.23 0.78 -0.35 3.15 3.64 -1.82 -2.01 116.57 120.20 1up7 h LYS 250 Ca 0.16 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 1up7 h LYS 250 Cb 0.15 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1up7 h LYS 250 CO -0.18 0.66 -0.29 0.52 -2.27 0.00 0.00 179.45 177.89 1up7 h MET 251 N 0.72 0.81 -0.59 1.90 2.86 -0.50 -1.77 114.93 118.34 1up7 h MET 251 Ca 0.18 -0.40 0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1up7 h MET 251 Cb 0.14 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1up7 h MET 251 CO -0.02 1.04 0.33 0.35 1.06 0.00 0.00 176.91 179.67 1up7 h PHE 252 N 0.59 0.61 -0.69 -0.22 3.57 -0.47 -0.81 116.94 119.52 1up7 h PHE 252 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1up7 h PHE 252 Cb 0.86 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 1up7 h PHE 252 CO 0.07 0.31 0.27 -0.22 -2.23 0.00 0.00 178.31 176.51 1up7 h LYS 253 N 0.63 1.04 0.38 1.11 3.64 -1.26 -1.57 116.57 120.54 1up7 h LYS 253 Ca 0.26 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1up7 h LYS 253 Cb 0.13 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1up7 h LYS 253 CO -0.15 0.86 -0.18 -0.22 -2.27 0.00 0.00 179.45 177.48 1up7 h LYS 254 N 0.99 -0.50 -0.56 1.90 3.64 -0.87 -2.68 116.57 118.49 1up7 h LYS 254 Ca 0.23 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1up7 h LYS 254 Cb 0.21 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1up7 h LYS 254 CO -0.02 -0.32 0.08 0.82 -2.27 0.00 0.00 179.45 177.73 1up7 h ILE 255 N -0.52 1.24 0.00 2.00 2.04 -1.05 -3.02 117.51 118.20 1up7 h ILE 255 Ca -0.05 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1up7 h ILE 255 Cb 0.40 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1up7 h ILE 255 CO 0.09 0.35 0.00 0.77 0.00 0.00 0.00 178.15 179.36 1up7 h SER 256 N 0.85 0.00 -0.30 1.72 4.64 -1.23 -3.19 113.55 116.04 1up7 h SER 256 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1up7 h SER 256 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1up7 h SER 256 CO 0.01 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.32 1up7 n THR 257 N -2.49 2.01 -4.08 2.95 -2.24 -1.02 -4.99 114.28 104.43 1up7 n THR 257 Ca 0.05 -1.65 -0.09 0.00 -2.27 0.00 0.00 64.05 60.08 1up7 n THR 257 Cb 0.42 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.48 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 -2.40 0.66 0.27 4.78 3.76 -1.20 -5.06 115.29 116.10 1up7 s HIS 258 Ca 0.39 -1.06 -0.29 0.00 -0.15 0.00 0.00 55.06 53.95 1up7 s HIS 258 Cb 0.29 -0.34 -0.14 0.00 1.11 0.00 0.00 32.58 33.51 1up7 s HIS 258 CO 0.11 -0.56 1.08 -1.91 -0.85 0.00 0.00 174.74 172.62 1up7 n GLU 259 N -0.10 1.41 -1.82 1.40 2.13 -1.26 -4.91 120.64 117.49 1up7 n GLU 259 Ca -0.07 0.50 -0.42 0.00 0.66 0.00 0.00 57.16 57.83 1up7 n GLU 259 Cb 0.63 -1.92 -0.03 0.00 0.27 0.00 0.00 31.44 30.39 1up7 n GLU 259 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1up7 s LEU 260 N 0.39 4.36 0.26 4.31 1.43 -1.26 -4.89 118.68 123.27 1up7 s LEU 260 Ca 0.62 2.81 -0.02 0.00 -1.03 0.00 0.00 54.13 56.51 1up7 s LEU 260 Cb -0.72 -3.61 0.52 0.00 0.03 0.00 0.00 46.19 42.41 1up7 s LEU 260 CO 0.58 -0.89 1.74 -0.09 0.23 0.00 0.00 176.35 177.92 1up7 h ARG 261 N 6.09 0.52 -0.87 1.70 9.65 -1.95 -0.39 114.38 129.14 1up7 h ARG 261 Ca -0.44 -0.03 0.19 0.00 -1.10 0.00 0.00 59.98 58.59 1up7 h ARG 261 Cb 1.21 -0.12 -0.11 0.00 -1.39 0.00 0.00 29.97 29.56 1up7 h ARG 261 CO 0.88 0.34 0.41 0.00 2.80 0.00 0.00 179.97 184.41 1up7 h ALA 262 N 1.56 1.36 -0.37 2.80 0.00 -1.90 -0.34 119.26 122.37 1up7 h ALA 262 Ca 0.45 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.39 1up7 h ALA 262 Cb 0.67 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1up7 h ALA 262 CO -0.39 -0.23 -0.17 0.00 0.00 0.00 0.00 179.25 178.45 1up7 h ARG 263 N 0.49 0.69 -0.46 0.00 3.08 -1.42 -0.53 114.38 116.24 1up7 h ARG 263 Ca 0.52 -0.25 -0.13 0.00 0.07 0.00 0.00 59.98 60.18 1up7 h ARG 263 Cb 0.88 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1up7 h ARG 263 CO -0.46 0.83 -0.24 0.93 -1.07 0.00 0.00 179.97 179.96 1up7 h GLU 264 N 0.62 0.97 -0.77 0.04 5.08 -1.01 -2.85 114.58 116.65 1up7 h GLU 264 Ca 0.10 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1up7 h GLU 264 Cb 0.64 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1up7 h GLU 264 CO 0.04 1.09 0.35 0.28 -1.00 0.00 0.00 179.01 179.78 1up7 h VAL 265 N 0.83 1.25 -0.55 3.13 2.07 -0.82 -0.29 116.25 121.86 1up7 h VAL 265 Ca 0.10 -0.72 0.11 0.00 0.82 0.00 0.00 66.70 67.01 1up7 h VAL 265 Cb 0.81 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.79 1up7 h VAL 265 CO 0.07 0.30 0.02 0.24 0.02 0.00 0.00 177.57 178.22 1up7 h MET 266 N 1.09 0.14 0.07 1.57 2.86 -1.00 0.31 114.93 119.96 1up7 h MET 266 Ca 0.26 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1up7 h MET 266 Cb 0.14 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1up7 h MET 266 CO -0.03 0.09 -0.03 0.87 1.06 0.00 0.00 176.91 178.87 1up7 h LYS 267 N 0.14 -0.09 -0.36 1.72 1.57 -1.20 -1.96 116.57 116.40 1up7 h LYS 267 Ca 0.28 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.14 1up7 h LYS 267 Cb 0.44 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.70 1up7 h LYS 267 CO -0.45 0.15 -0.07 0.82 -0.57 0.00 0.00 179.45 179.34 1up7 h ILE 268 N -0.32 0.67 -0.75 1.86 2.04 -0.75 -2.21 117.51 118.05 1up7 h ILE 268 Ca -0.01 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1up7 h ILE 268 Cb 0.28 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1up7 h ILE 268 CO 0.02 0.00 0.46 -0.33 0.00 0.00 0.00 178.15 178.30 1up7 h GLU 269 N 0.02 1.02 0.00 2.37 5.08 -0.37 -0.36 114.58 122.34 1up7 h GLU 269 Ca 0.17 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1up7 h GLU 269 Cb 0.26 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1up7 h GLU 269 CO -0.35 0.71 -0.37 0.87 -1.00 0.00 0.00 179.01 178.88 1up7 h LYS 270 N 1.04 0.00 0.15 2.33 1.57 -0.82 -0.12 116.57 120.71 1up7 h LYS 270 Ca 0.27 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.76 1up7 h LYS 270 Cb -0.05 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.28 1up7 h LYS 270 CO -0.05 0.37 -1.28 0.93 -0.57 0.00 0.00 179.45 178.85 1up7 h GLU 271 N 0.00 0.41 -0.19 3.15 5.08 -0.83 -3.09 114.58 119.11 1up7 h GLU 271 Ca -0.00 -0.64 -0.01 0.00 -1.00 0.00 0.00 59.36 57.70 1up7 h GLU 271 Cb 0.70 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1up7 h GLU 271 CO 0.05 1.29 0.08 -0.07 -1.00 0.00 0.00 179.01 179.36 1up7 h LEU 272 N 0.14 0.26 -1.10 1.33 3.38 -0.81 -2.54 115.31 115.97 1up7 h LEU 272 Ca -0.17 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1up7 h LEU 272 Cb 1.98 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.62 1up7 h LEU 272 CO 0.23 0.33 0.39 -0.26 0.09 0.00 0.00 178.44 179.22 1up7 h PHE 273 N 0.16 1.01 -0.40 1.13 -1.00 -1.12 0.64 116.94 117.35 1up7 h PHE 273 Ca 0.06 -0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.70 1up7 h PHE 273 Cb 0.15 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1up7 h PHE 273 CO -0.02 0.70 -0.24 0.93 -1.61 0.00 0.00 178.31 178.08 1up7 h GLU 274 N 1.03 0.83 -0.68 1.51 4.39 -1.52 -3.02 114.58 117.11 1up7 h GLU 274 Ca 0.26 -0.35 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1up7 h GLU 274 Cb 0.04 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1up7 h GLU 274 CO -0.04 0.98 0.12 0.87 -1.16 0.00 0.00 179.01 179.78 1up7 h LYS 275 N 0.71 1.12 0.00 2.33 1.57 -0.87 -3.05 116.57 118.39 1up7 h LYS 275 Ca 0.09 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1up7 h LYS 275 Cb 0.77 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1up7 h LYS 275 CO 0.06 1.02 0.00 1.88 -0.57 0.00 0.00 179.45 181.84 1up7 h TYR 276 N 1.05 0.00 -0.44 -1.35 0.05 -0.78 -0.70 116.97 114.80 1up7 h TYR 276 Ca 0.21 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.97 1up7 h TYR 276 Cb 0.43 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1up7 h TYR 276 CO 0.03 0.00 0.19 0.00 -1.05 0.00 0.00 178.16 177.33 1up7 h ARG 277 N 0.00 0.62 0.00 4.88 3.08 -1.51 -3.34 114.38 118.11 1up7 h ARG 277 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1up7 h ARG 277 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1up7 h ARG 277 CO 0.00 0.51 -0.07 0.25 -1.07 0.00 0.00 179.97 179.58 1up7 n THR 278 N -4.38 0.00 -1.67 2.04 -2.24 -0.92 -4.99 114.28 102.13 1up7 n THR 278 Ca 0.03 -0.35 -0.44 0.00 -2.27 0.00 0.00 64.05 61.03 1up7 n THR 278 Cb 0.14 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.80 0.92 -0.03 6.98 0.00 -0.32 -4.92 120.51 122.34 1up7 n ALA 279 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.87 1up7 n ALA 279 Cb 0.00 -2.22 -0.16 0.00 0.00 0.00 0.00 19.45 17.07 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 0.98 0.45 -4.18 0.00 0.24 -1.26 -4.98 118.33 109.58 1up7 n VAL 280 Ca 0.08 -0.61 -0.12 0.00 -2.04 0.00 0.00 64.34 61.65 1up7 n VAL 280 Cb 0.33 -0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 32.44 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 -3.19 0.87 0.12 7.34 2.56 -1.26 -4.81 118.70 120.32 1up7 s GLU 281 Ca -0.08 -1.29 -0.31 0.00 0.00 0.00 0.00 54.97 53.28 1up7 s GLU 281 Cb 0.11 -0.36 -0.11 0.00 2.00 0.00 0.00 34.13 35.78 1up7 s GLU 281 CO 0.88 0.03 1.86 -0.89 -0.56 0.00 0.00 175.26 176.57 1up7 n ILE 282 N 0.13 0.39 -2.28 -3.70 5.41 -1.26 -4.96 119.36 113.10 1up7 n ILE 282 Ca -0.13 -0.07 -0.36 0.00 1.00 0.00 0.00 62.75 63.19 1up7 n ILE 282 Cb 0.60 -2.16 -0.01 0.00 -0.71 0.00 0.00 39.64 37.36 1up7 n ILE 282 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1up7 s PRO 283 N 2.84 3.64 0.44 0.38 0.02 -1.26 -4.94 135.00 136.12 1up7 s PRO 283 Ca 0.82 1.70 0.13 0.00 0.02 0.00 0.00 61.00 63.66 1up7 s PRO 283 Cb -0.47 -2.26 0.99 0.00 0.02 0.00 0.00 34.50 32.78 1up7 s PRO 283 CO 0.37 -0.64 2.02 1.49 -0.33 0.00 0.00 177.00 179.91 1up7 h GLU 284 N 1.76 0.12 0.00 5.54 4.57 -2.05 -2.82 114.58 121.70 1up7 h GLU 284 Ca -0.50 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1up7 h GLU 284 Cb 1.25 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1up7 h GLU 284 CO 0.59 0.21 0.05 1.49 -1.18 0.00 0.00 179.01 180.17 1up7 h GLU 285 N 0.12 0.00 0.00 1.92 4.81 -2.02 -0.16 114.58 119.25 1up7 h GLU 285 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1up7 h GLU 285 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1up7 h GLU 285 CO 0.01 0.00 0.00 1.25 -0.73 0.00 0.00 179.01 179.54 1up7 h LEU 286 N 0.00 0.00 -0.52 1.64 5.85 -1.89 -2.37 115.31 118.03 1up7 h LEU 286 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1up7 h LEU 286 Cb 0.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1up7 h LEU 286 CO 0.00 0.00 -0.42 0.71 -0.34 0.00 0.00 178.44 178.39 1up7 h THR 287 N 0.00 0.84 0.00 1.05 1.35 -1.27 -3.06 112.91 111.82 1up7 h THR 287 Ca 0.00 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 1up7 h THR 287 Cb 0.20 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1up7 h THR 287 CO 0.00 0.41 0.13 0.29 -0.25 0.00 0.00 175.52 176.11 1up7 n LYS 288 N -3.36 0.11 -3.45 4.72 5.02 -0.89 -4.51 118.16 115.79 1up7 n LYS 288 Ca 0.01 0.59 -0.33 0.00 -2.02 0.00 0.00 58.31 56.56 1up7 n LYS 288 Cb 0.61 -1.98 -0.05 0.00 -0.02 0.00 0.00 35.03 33.58 1up7 n LYS 288 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1up7 s ARG 289 N -3.39 3.82 -0.01 1.97 1.81 -1.16 -5.00 118.95 117.00 1up7 s ARG 289 Ca -0.02 0.28 0.11 0.00 -1.72 0.00 0.00 55.73 54.39 1up7 s ARG 289 Cb 0.05 -2.79 0.34 0.00 -0.45 0.00 0.00 34.95 32.09 1up7 s ARG 289 CO 0.15 0.41 1.27 0.41 -0.68 0.00 0.00 175.30 176.86 1up7 n GLY 290 N 0.29 0.83 0.88 -3.53 0.00 -1.26 -4.02 105.19 98.37 1up7 n GLY 290 Ca -0.03 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 1.07 0.92 3.41 -0.02 0.00 -1.26 -5.00 105.19 104.30 1up7 n GLY 291 Ca 0.13 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1up7 n GLY 291 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1up7 n SER 292 N 1.07 -1.37 0.00 1.61 3.41 -1.26 -2.11 113.62 114.96 1up7 n SER 292 Ca 0.16 0.92 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1up7 n SER 292 Cb 0.53 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1up7 n SER 292 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1up7 n MET 293 N 0.85 0.00 -0.27 4.33 2.81 -1.26 -4.83 117.12 118.76 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 0.38 -2.99 0.29 0.00 -0.71 0.00 0.00 33.22 30.18 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 0.94 0.38 2.03 0.05 -1.78 -1.97 116.97 116.63 1up7 h TYR 294 Ca 0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1up7 h TYR 294 Cb 0.00 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.43 1up7 h TYR 294 CO 0.00 0.47 -0.22 1.03 -1.05 0.00 0.00 178.16 178.39 1up7 h SER 295 N 0.90 -0.54 -0.83 3.88 0.87 -1.88 -1.51 113.55 114.44 1up7 h SER 295 Ca 0.39 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 61.03 1up7 h SER 295 Cb 0.31 0.15 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 1up7 h SER 295 CO -0.15 -0.35 0.51 0.74 -0.53 0.00 0.00 176.83 177.05 1up7 h THR 296 N -0.57 1.04 -0.44 2.23 2.02 -1.83 -0.51 112.91 114.86 1up7 h THR 296 Ca -0.04 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1up7 h THR 296 Cb 0.46 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1up7 h THR 296 CO 0.06 0.17 0.25 0.00 0.37 0.00 0.00 175.52 176.37 1up7 h ALA 297 N 1.39 0.55 -0.11 6.16 0.00 -0.98 0.36 119.26 126.63 1up7 h ALA 297 Ca 0.36 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 1up7 h ALA 297 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1up7 h ALA 297 CO -0.17 -0.07 -0.39 0.00 0.00 0.00 0.00 179.25 178.62 1up7 h ALA 298 N 1.20 0.19 -0.45 0.00 0.00 -0.84 -1.94 119.26 117.42 1up7 h ALA 298 Ca 0.17 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1up7 h ALA 298 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1up7 h ALA 298 CO -0.08 0.30 0.15 0.00 0.00 0.00 0.00 179.25 179.61 1up7 h ALA 299 N 0.49 0.58 -0.72 0.00 0.00 -1.00 -0.39 119.26 118.22 1up7 h ALA 299 Ca -0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1up7 h ALA 299 Cb 1.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1up7 h ALA 299 CO 0.08 0.23 0.20 0.45 0.00 0.00 0.00 179.25 180.21 1up7 h HIS 300 N 0.58 1.19 -0.31 0.00 3.86 -0.99 -0.06 115.15 119.43 1up7 h HIS 300 Ca 0.14 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1up7 h HIS 300 Cb 0.25 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1up7 h HIS 300 CO 0.01 0.96 0.19 1.25 0.86 0.00 0.00 177.93 181.19 1up7 h LEU 301 N 1.09 0.30 -0.48 2.43 5.85 -1.10 -1.47 115.31 121.93 1up7 h LEU 301 Ca 0.23 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1up7 h LEU 301 Cb 0.35 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1up7 h LEU 301 CO -0.00 0.22 0.12 0.40 -0.34 0.00 0.00 178.44 178.84 1up7 h ILE 302 N 0.38 1.24 -0.44 4.05 2.04 -0.86 0.12 117.51 124.04 1up7 h ILE 302 Ca 0.12 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.23 1up7 h ILE 302 Cb -0.01 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 1up7 h ILE 302 CO -0.05 0.30 0.04 -0.09 0.00 0.00 0.00 178.15 178.34 1up7 h ARG 303 N 0.65 0.15 0.00 2.37 1.12 -0.85 -1.10 114.38 116.72 1up7 h ARG 303 Ca 0.15 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1up7 h ARG 303 Cb 0.33 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 1up7 h ARG 303 CO 0.00 0.10 -0.14 -0.44 -3.11 0.00 0.00 179.97 176.38 1up7 h ASP 304 N 0.15 0.00 0.66 -3.80 3.32 -1.05 -2.33 116.42 113.38 1up7 h ASP 304 Ca 0.22 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1up7 h ASP 304 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1up7 h ASP 304 CO -0.33 0.00 -0.47 0.25 -1.72 0.00 0.00 179.24 176.98 1up7 h LEU 305 N 0.00 0.00 0.09 1.55 5.85 -0.59 -3.30 115.31 118.91 1up7 h LEU 305 Ca 0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 1up7 h LEU 305 Cb 0.98 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1up7 h LEU 305 CO 0.00 0.47 -1.43 -0.33 -0.34 0.00 0.00 178.44 176.80 1up7 h GLU 306 N 0.00 0.19 -6.90 1.25 4.39 -0.71 0.40 114.58 113.20 1up7 h GLU 306 Ca -0.00 -0.33 -0.45 0.00 0.34 0.00 0.00 59.36 58.92 1up7 h GLU 306 Cb 0.92 0.12 0.05 0.00 -0.10 0.00 0.00 28.75 29.75 1up7 h GLU 306 CO 0.06 1.06 0.00 0.95 -1.16 0.00 0.00 179.01 179.92 1up7 s THR 307 N -2.63 2.52 -0.23 1.13 -4.23 -0.92 -4.78 115.64 106.49 1up7 s THR 307 Ca -0.06 -0.65 0.14 0.00 -1.18 0.00 0.00 61.69 59.93 1up7 s THR 307 Cb 0.07 -2.87 0.60 0.00 1.34 0.00 0.00 72.50 71.65 1up7 s THR 307 CO 0.85 0.00 1.54 -0.67 -0.54 0.00 0.00 174.62 175.80 1up7 n ASP 308 N -2.46 4.04 0.16 3.99 2.03 -1.26 -0.90 116.55 122.14 1up7 n ASP 308 Ca 0.10 -3.18 -0.13 0.00 0.52 0.00 0.00 54.79 52.10 1up7 n ASP 308 Cb 0.60 -0.62 -0.08 0.00 -0.72 0.00 0.00 41.12 40.30 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 2.06 -0.40 -1.07 -0.67 5.08 -1.89 -3.47 114.58 114.22 1up7 h GLU 309 Ca 0.09 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1up7 h GLU 309 Cb 1.72 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.06 1up7 h GLU 309 CO 0.38 -0.09 0.00 0.41 -1.00 0.00 0.00 179.01 178.72 1up7 n GLY 310 N -0.37 -1.02 3.05 -3.84 0.00 -1.25 -5.06 105.19 96.71 1up7 n GLY 310 Ca -0.10 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.27 0.49 -0.13 1.61 -0.14 -0.64 -4.90 119.74 114.77 1up7 s LYS 311 Ca 0.00 -0.98 -0.19 0.00 -1.36 0.00 0.00 55.97 53.44 1up7 s LYS 311 Cb 0.00 0.17 -0.04 0.00 -1.68 0.00 0.00 37.83 36.28 1up7 s LYS 311 CO 0.00 -0.09 0.50 0.42 -0.76 0.00 0.00 175.35 175.42 1up7 s ILE 312 N -2.96 5.17 -0.02 2.17 -1.09 -1.26 -0.02 121.20 123.19 1up7 s ILE 312 Ca -0.02 0.99 0.01 0.00 -2.23 0.00 0.00 60.65 59.40 1up7 s ILE 312 Cb 0.01 -3.84 0.01 0.00 -1.58 0.00 0.00 42.46 37.06 1up7 s ILE 312 CO -0.06 0.30 -0.05 -1.00 -1.23 0.00 0.00 174.94 172.90 1up7 s HIS 313 N 0.79 0.56 -0.23 3.97 3.76 -0.40 -4.94 115.29 118.81 1up7 s HIS 313 Ca 0.26 -0.11 -0.22 0.00 -0.15 0.00 0.00 55.06 54.84 1up7 s HIS 313 Cb -0.15 -0.44 -0.02 0.00 1.11 0.00 0.00 32.58 33.08 1up7 s HIS 313 CO 0.11 -0.07 0.69 0.42 -0.85 0.00 0.00 174.74 175.03 1up7 s ILE 314 N 0.30 4.95 0.07 0.60 1.01 -1.26 -0.78 121.20 126.09 1up7 s ILE 314 Ca -0.03 1.29 -0.09 0.00 0.00 0.00 0.00 60.65 61.82 1up7 s ILE 314 Cb -0.07 -4.00 -0.00 0.00 0.01 0.00 0.00 42.46 38.40 1up7 s ILE 314 CO -0.00 0.03 0.18 -0.69 0.00 0.00 0.00 174.94 174.46 1up7 s VAL 315 N 2.36 0.14 -0.28 2.92 1.01 -0.41 -4.85 120.40 121.28 1up7 s VAL 315 Ca 0.30 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 1up7 s VAL 315 Cb -0.16 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1up7 s VAL 315 CO 0.09 -0.62 0.51 0.20 0.00 0.00 0.00 175.10 175.29 1up7 s ASN 316 N -2.65 6.40 0.23 3.32 0.01 0.10 -1.14 114.94 121.22 1up7 s ASN 316 Ca 0.02 0.40 -0.22 0.00 -0.71 0.00 0.00 52.86 52.35 1up7 s ASN 316 Cb 0.03 -2.28 0.04 0.00 0.41 0.00 0.00 41.25 39.46 1up7 s ASN 316 CO -0.09 -0.33 0.83 0.28 -1.51 0.00 0.00 177.10 176.28 1up7 s THR 317 N 2.33 0.00 0.21 1.60 -1.32 -0.15 -2.70 115.64 115.62 1up7 s THR 317 Ca 0.21 -0.86 -0.31 0.00 -1.21 0.00 0.00 61.69 59.52 1up7 s THR 317 Cb -0.16 -2.09 -0.11 0.00 -1.51 0.00 0.00 72.50 68.64 1up7 s THR 317 CO 0.10 0.00 1.59 -0.13 -2.21 0.00 0.00 174.62 173.97 1up7 s ARG 318 N -3.51 4.18 0.19 7.08 0.52 -1.26 -0.21 118.95 125.94 1up7 s ARG 318 Ca 0.12 2.46 -0.23 0.00 -0.52 0.00 0.00 55.73 57.56 1up7 s ARG 318 Cb -0.04 -3.10 0.10 0.00 0.52 0.00 0.00 34.95 32.43 1up7 s ARG 318 CO 0.05 -0.62 1.56 -0.97 0.02 0.00 0.00 175.30 175.35 1up7 h ASN 319 N 6.13 -1.55 -6.92 0.23 -1.24 0.37 -3.46 115.58 109.14 1up7 h ASN 319 Ca -0.44 0.28 -0.58 0.00 0.71 0.00 0.00 56.30 56.27 1up7 h ASN 319 Cb 1.21 0.74 -0.20 0.00 0.73 0.00 0.00 38.32 40.80 1up7 h ASN 319 CO 0.88 -0.30 -0.92 0.59 -1.29 0.00 0.00 177.43 176.39 1up7 n ASN 320 N -5.41 -0.30 0.00 1.15 5.03 -0.38 -1.76 115.26 113.59 1up7 n ASN 320 Ca 0.05 -1.17 0.00 0.00 0.87 0.00 0.00 54.58 54.32 1up7 n ASN 320 Cb 0.35 -2.10 0.00 0.00 -1.02 0.00 0.00 39.78 37.01 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 -2.06 0.81 0.08 7.41 0.00 -1.26 -4.93 105.19 105.23 1up7 n GLY 321 Ca -0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 0.14 -3.63 1.61 0.87 -1.54 -3.37 113.55 107.62 1up7 h SER 322 Ca 0.00 -0.06 -0.69 0.00 -1.23 0.00 0.00 61.79 59.82 1up7 h SER 322 Cb 0.00 -0.03 -0.28 0.00 -0.44 0.00 0.00 62.40 61.64 1up7 h SER 322 CO 0.00 0.15 -0.63 -0.63 -0.53 0.00 0.00 176.83 175.19 1up7 s ILE 323 N -5.97 3.75 0.36 2.23 -1.09 -1.26 -0.37 121.20 118.84 1up7 s ILE 323 Ca -0.13 -0.95 0.18 0.00 -2.23 0.00 0.00 60.65 57.51 1up7 s ILE 323 Cb 0.07 -3.02 0.16 0.00 -1.58 0.00 0.00 42.46 38.08 1up7 s ILE 323 CO 0.68 -0.03 1.89 1.05 -1.23 0.00 0.00 174.94 177.30 1up7 h GLU 324 N 8.20 0.00 -0.91 2.79 4.11 -1.51 -2.84 114.58 124.42 1up7 h GLU 324 Ca -0.27 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 58.71 1up7 h GLU 324 Cb 1.10 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.08 1up7 h GLU 324 CO 0.60 0.29 0.55 0.27 0.07 0.00 0.00 179.01 180.78 1up7 n ASN 325 N -3.91 3.83 -4.15 3.06 6.94 -1.26 -4.86 115.26 114.92 1up7 n ASN 325 Ca -0.02 -3.56 -0.19 0.00 -0.02 0.00 0.00 54.58 50.79 1up7 n ASN 325 Cb 0.36 -0.81 -0.13 0.00 -2.36 0.00 0.00 39.78 36.85 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 -3.25 2.23 0.48 -4.53 1.02 -1.07 -4.93 118.68 108.63 1up7 s LEU 326 Ca 0.56 -0.54 -0.24 0.00 0.02 0.00 0.00 54.13 53.93 1up7 s LEU 326 Cb 0.47 -0.53 -0.07 0.00 0.02 0.00 0.00 46.19 46.08 1up7 s LEU 326 CO 0.11 -0.03 1.37 -2.84 0.02 0.00 0.00 176.35 174.97 1up7 s PRO 327 N -1.45 3.54 0.39 1.29 0.02 -1.26 -4.84 135.00 132.70 1up7 s PRO 327 Ca -0.01 2.28 0.16 0.00 0.02 0.00 0.00 61.00 63.45 1up7 s PRO 327 Cb -0.09 -2.52 1.02 0.00 0.02 0.00 0.00 34.50 32.94 1up7 s PRO 327 CO 0.02 -0.89 1.82 -0.44 -0.33 0.00 0.00 177.00 177.18 1up7 h ASP 328 N 2.06 0.49 0.70 2.53 3.32 -1.95 -2.58 116.42 120.99 1up7 h ASP 328 Ca -0.51 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1up7 h ASP 328 Cb 1.27 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1up7 h ASP 328 CO 0.60 0.17 -0.20 -0.90 -1.72 0.00 0.00 179.24 177.19 1up7 n ASP 329 N -4.58 0.26 -4.68 6.45 5.68 -1.26 -1.25 116.55 117.17 1up7 n ASP 329 Ca 0.22 0.03 -0.45 0.00 -0.50 0.00 0.00 54.79 54.09 1up7 n ASP 329 Cb 0.73 -0.15 -0.04 0.00 -1.14 0.00 0.00 41.12 40.51 1up7 n ASP 329 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1up7 n TYR 330 N -1.40 2.44 -2.44 2.11 4.02 -0.97 -4.69 117.16 116.22 1up7 n TYR 330 Ca 0.08 0.02 -0.43 0.00 -0.01 0.00 0.00 57.90 57.56 1up7 n TYR 330 Cb 0.33 -2.66 -0.02 0.00 -0.02 0.00 0.00 39.34 36.96 1up7 n TYR 330 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1up7 s VAL 331 N 2.54 4.25 0.26 -0.72 1.01 -1.26 0.49 120.40 126.98 1up7 s VAL 331 Ca 0.84 1.56 0.05 0.00 0.00 0.00 0.00 61.98 64.43 1up7 s VAL 331 Cb -0.60 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 1up7 s VAL 331 CO 0.41 -0.05 -0.04 -0.76 0.00 0.00 0.00 175.10 174.66 1up7 s LEU 332 N 2.70 2.39 -0.39 3.92 1.43 0.71 -4.86 118.68 124.58 1up7 s LEU 332 Ca 0.56 -1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 52.30 1up7 s LEU 332 Cb -0.24 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.49 1up7 s LEU 332 CO 0.19 -0.40 0.37 -0.70 0.23 0.00 0.00 176.35 176.04 1up7 s GLU 333 N -3.77 3.19 0.04 1.70 2.12 0.04 -0.97 118.70 121.05 1up7 s GLU 333 Ca 0.29 -0.75 -0.08 0.00 0.36 0.00 0.00 54.97 54.78 1up7 s GLU 333 Cb 0.04 -3.92 0.00 0.00 0.26 0.00 0.00 34.13 30.51 1up7 s GLU 333 CO 0.10 -0.72 0.17 0.96 -0.54 0.00 0.00 175.26 175.23 1up7 s ILE 334 N 1.95 0.11 0.10 -3.70 -4.36 -0.29 -3.45 121.20 111.57 1up7 s ILE 334 Ca 0.10 -0.93 -0.31 0.00 -0.26 0.00 0.00 60.65 59.25 1up7 s ILE 334 Cb -0.17 -0.88 -0.07 0.00 1.25 0.00 0.00 42.46 42.58 1up7 s ILE 334 CO 0.12 -0.51 1.33 -2.84 0.24 0.00 0.00 174.94 173.28 1up7 s PRO 335 N -2.50 4.35 0.09 0.37 0.02 -1.26 -1.29 135.00 134.78 1up7 s PRO 335 Ca -0.06 1.99 0.07 0.00 0.02 0.00 0.00 61.00 63.02 1up7 s PRO 335 Cb -0.01 -3.27 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 1up7 s PRO 335 CO -0.04 -0.38 -0.18 0.00 -0.33 0.00 0.00 177.00 176.07 1up7 s TYR 337 N -1.17 3.07 -0.22 0.00 5.04 0.15 -1.27 117.35 122.94 1up7 s TYR 337 Ca 0.03 0.61 -0.06 0.00 -2.44 0.00 0.00 57.07 55.22 1up7 s TYR 337 Cb -0.10 -3.60 -0.03 0.00 0.35 0.00 0.00 41.96 38.59 1up7 s TYR 337 CO 0.03 -0.83 0.03 0.08 -1.34 0.00 0.00 175.55 173.52 1up7 s VAL 338 N 3.36 4.12 -0.25 3.14 1.01 0.97 -0.56 120.40 132.19 1up7 s VAL 338 Ca 0.35 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 61.94 1up7 s VAL 338 Cb -0.12 -2.89 0.08 0.00 0.00 0.00 0.00 36.38 33.45 1up7 s VAL 338 CO 0.19 0.40 0.62 -0.60 0.00 0.00 0.00 175.10 175.71 1up7 s ARG 339 N 1.22 0.63 -1.05 2.72 3.52 -0.52 -1.61 118.95 123.85 1up7 s ARG 339 Ca 0.04 1.13 -0.28 0.00 -0.13 0.00 0.00 55.73 56.49 1up7 s ARG 339 Cb -0.15 0.11 0.04 0.00 -1.56 0.00 0.00 34.95 33.40 1up7 s ARG 339 CO 0.02 -0.15 0.60 0.43 -0.81 0.00 0.00 175.30 175.39 1up7 n SER 340 N 4.33 -3.78 0.00 -2.12 7.64 -0.08 -0.96 113.62 118.65 1up7 n SER 340 Ca -0.21 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.53 1up7 n SER 340 Cb 0.58 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 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 -1.94 0.67 3.39 0.23 0.00 0.14 -5.00 105.19 102.68 1up7 n GLY 341 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.28 1.39 -0.21 1.61 0.52 -0.14 -5.10 118.95 116.75 1up7 s ARG 342 Ca 0.00 -1.36 0.02 0.00 -0.52 0.00 0.00 55.73 53.87 1up7 s ARG 342 Cb 0.00 -1.85 0.04 0.00 0.52 0.00 0.00 34.95 33.66 1up7 s ARG 342 CO 0.00 0.43 -0.14 0.08 0.02 0.00 0.00 175.30 175.69 1up7 s VAL 343 N -1.16 1.94 -0.20 3.52 1.01 -1.26 -1.44 120.40 122.82 1up7 s VAL 343 Ca 0.14 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 1up7 s VAL 343 Cb -0.10 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1up7 s VAL 343 CO 0.06 0.23 -0.05 -1.00 0.00 0.00 0.00 175.10 174.35 1up7 s HIS 344 N 1.27 2.96 0.40 5.22 3.76 0.27 -4.95 115.29 124.22 1up7 s HIS 344 Ca -0.02 -0.74 -0.26 0.00 -0.15 0.00 0.00 55.06 53.89 1up7 s HIS 344 Cb -0.16 -2.05 -0.09 0.00 1.11 0.00 0.00 32.58 31.39 1up7 s HIS 344 CO -0.09 -0.39 1.32 0.99 -0.85 0.00 0.00 174.74 175.72 1up7 s THR 345 N 1.12 2.56 -0.09 1.30 2.01 -1.26 0.29 115.64 121.57 1up7 s THR 345 Ca 0.02 0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.54 1up7 s THR 345 Cb -0.15 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.04 1up7 s THR 345 CO -0.00 0.08 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.13 1up7 s LEU 346 N -2.37 2.83 0.29 4.42 1.02 -1.25 -4.85 118.68 118.78 1up7 s LEU 346 Ca 0.56 -0.21 -0.30 0.00 0.02 0.00 0.00 54.13 54.21 1up7 s LEU 346 Cb -0.39 -1.61 -0.11 0.00 0.02 0.00 0.00 46.19 44.10 1up7 s LEU 346 CO 0.51 0.28 1.52 -0.94 0.02 0.00 0.00 176.35 177.74 1up7 s SER 347 N -0.32 6.47 0.00 2.29 1.04 -1.26 -4.33 113.70 117.58 1up7 s SER 347 Ca 0.03 2.87 0.00 0.00 0.48 0.00 0.00 55.95 59.33 1up7 s SER 347 Cb -0.13 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1up7 s SER 347 CO 0.02 -0.83 0.21 0.00 0.98 0.00 0.00 173.24 173.63 1up7 n GLN 348 N 1.91 1.44 0.00 4.02 6.02 0.51 -5.02 117.38 126.26 1up7 n GLN 348 Ca 0.06 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 1up7 n GLN 348 Cb 0.39 -0.65 0.00 0.00 1.02 0.00 0.00 30.24 30.99 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 0.27 -0.19 3.83 1.08 0.00 -1.23 -4.94 105.19 104.00 1up7 n GLY 349 Ca 0.00 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 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 4.08 0.33 1.61 1.02 -1.26 -1.77 119.74 123.75 1up7 s LYS 350 Ca 0.00 0.61 -0.22 0.00 0.02 0.00 0.00 55.97 56.38 1up7 s LYS 350 Cb 0.00 -3.01 -0.10 0.00 -0.52 0.00 0.00 37.83 34.20 1up7 s LYS 350 CO 0.00 0.51 0.88 0.20 -0.92 0.00 0.00 175.35 176.03 1up7 s GLY 351 N -1.53 2.60 0.23 -3.33 0.00 -1.26 -4.95 107.32 99.08 1up7 s GLY 351 Ca 0.36 0.37 -0.30 0.00 0.00 0.00 0.00 44.72 45.15 1up7 s GLY 351 CO 0.19 0.73 1.20 -0.35 0.00 0.00 0.00 173.10 174.87 1up7 s ASP 352 N -1.85 7.08 0.36 1.64 -1.08 -1.26 -4.90 116.67 116.66 1up7 s ASP 352 Ca 0.53 2.32 0.09 0.00 -0.52 0.00 0.00 52.55 54.97 1up7 s ASP 352 Cb -0.15 -2.62 0.83 0.00 -1.46 0.00 0.00 42.92 39.53 1up7 s ASP 352 CO 0.20 -0.34 1.87 0.45 0.52 0.00 0.00 175.17 177.86 1up7 h HIS 353 N 4.60 0.80 -0.28 -5.34 3.86 -1.98 0.36 115.15 117.17 1up7 h HIS 353 Ca -0.46 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1up7 h HIS 353 Cb 1.21 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 1up7 h HIS 353 CO 0.60 0.30 0.18 0.35 0.86 0.00 0.00 177.93 180.22 1up7 h PHE 354 N 0.68 0.37 -0.60 2.45 3.04 -1.97 -0.68 116.94 120.22 1up7 h PHE 354 Ca 0.44 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.34 1up7 h PHE 354 Cb 0.73 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 1up7 h PHE 354 CO -0.00 0.26 0.16 0.00 -2.02 0.00 0.00 178.31 176.70 1up7 h ALA 355 N 1.08 0.79 -0.43 2.41 0.00 -1.59 -3.02 119.26 118.50 1up7 h ALA 355 Ca 0.10 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1up7 h ALA 355 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1up7 h ALA 355 CO -0.02 0.49 0.15 -0.07 0.00 0.00 0.00 179.25 179.80 1up7 h LEU 356 N 0.87 0.56 -0.85 0.00 4.07 -0.56 -1.76 115.31 117.64 1up7 h LEU 356 Ca 0.19 -0.07 0.09 0.00 0.08 0.00 0.00 57.88 58.18 1up7 h LEU 356 Cb 0.34 -0.14 -0.07 0.00 1.08 0.00 0.00 40.66 41.86 1up7 h LEU 356 CO 0.00 0.53 0.49 0.77 -1.08 0.00 0.00 178.44 179.16 1up7 h SER 357 N 0.61 0.72 -0.03 -0.43 4.64 -1.00 -1.15 113.55 116.92 1up7 h SER 357 Ca 0.15 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 1up7 h SER 357 Cb 0.17 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1up7 h SER 357 CO -0.01 0.41 -0.13 -0.26 -0.87 0.00 0.00 176.83 175.97 1up7 h PHE 358 N 0.83 0.19 -0.39 4.77 0.04 -1.51 -3.13 116.94 117.74 1up7 h PHE 358 Ca 0.41 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 1up7 h PHE 358 Cb 0.36 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 1up7 h PHE 358 CO -0.05 0.77 0.21 0.82 -0.60 0.00 0.00 178.31 179.46 1up7 h ILE 359 N -0.45 1.15 -0.07 -0.55 2.04 -0.95 -1.14 117.51 117.54 1up7 h ILE 359 Ca -0.01 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1up7 h ILE 359 Cb 0.79 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1up7 h ILE 359 CO 0.03 0.15 0.04 0.45 0.00 0.00 0.00 178.15 178.83 1up7 h HIS 360 N 0.50 0.08 -0.06 1.37 3.86 -1.38 0.45 115.15 119.98 1up7 h HIS 360 Ca 0.14 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1up7 h HIS 360 Cb 0.06 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 1up7 h HIS 360 CO -0.02 0.06 0.03 0.00 0.86 0.00 0.00 177.93 178.86 1up7 h ALA 361 N 1.02 0.07 -0.21 2.45 0.00 -1.42 -1.34 119.26 119.83 1up7 h ALA 361 Ca 0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1up7 h ALA 361 Cb -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1up7 h ALA 361 CO -0.01 -0.41 -0.37 0.28 0.00 0.00 0.00 179.25 178.74 1up7 h VAL 362 N 0.04 1.30 -0.52 0.00 2.07 -1.17 -1.50 116.25 116.46 1up7 h VAL 362 Ca 0.02 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.05 1up7 h VAL 362 Cb 0.03 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1up7 h VAL 362 CO -0.00 0.47 0.34 0.50 0.02 0.00 0.00 177.57 178.89 1up7 h LYS 363 N 0.39 0.67 -0.65 1.57 1.63 -0.58 0.11 116.57 119.70 1up7 h LYS 363 Ca 0.04 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1up7 h LYS 363 Cb 0.83 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 1up7 h LYS 363 CO 0.07 0.45 0.21 0.52 -3.45 0.00 0.00 179.45 177.25 1up7 h MET 364 N 0.69 1.01 -0.23 1.90 2.86 -1.01 -1.85 114.93 118.30 1up7 h MET 364 Ca 0.19 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1up7 h MET 364 Cb -0.06 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.39 1up7 h MET 364 CO -0.05 0.88 -0.11 -0.92 1.06 0.00 0.00 176.91 177.77 1up7 h TYR 365 N 0.94 -0.25 -0.77 -0.22 3.20 -0.81 -1.64 116.97 117.42 1up7 h TYR 365 Ca 0.21 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.19 1up7 h TYR 365 Cb 0.28 0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 1up7 h TYR 365 CO 0.02 -0.17 0.43 0.93 -1.64 0.00 0.00 178.16 177.73 1up7 h GLU 366 N -0.07 0.71 0.00 1.82 5.08 -0.27 0.01 114.58 121.86 1up7 h GLU 366 Ca 0.12 -0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.24 1up7 h GLU 366 Cb 0.26 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1up7 h GLU 366 CO -0.28 0.47 -0.90 0.00 -1.00 0.00 0.00 179.01 177.29 1up7 h ARG 367 N 0.73 0.26 -0.63 2.33 3.08 -1.18 -1.29 114.38 117.68 1up7 h ARG 367 Ca 0.37 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1up7 h ARG 367 Cb 0.32 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1up7 h ARG 367 CO -0.24 1.00 0.13 -0.07 -1.07 0.00 0.00 179.97 179.72 1up7 h LEU 368 N 0.14 0.95 -0.36 3.04 3.38 -0.72 0.41 115.31 122.16 1up7 h LEU 368 Ca -0.06 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1up7 h LEU 368 Cb 1.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1up7 h LEU 368 CO 0.14 0.93 0.14 0.74 0.09 0.00 0.00 178.44 180.48 1up7 h THR 369 N 0.95 1.19 -0.09 0.22 2.02 -0.79 -1.18 112.91 115.24 1up7 h THR 369 Ca 0.20 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1up7 h THR 369 Cb 0.37 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1up7 h THR 369 CO 0.00 0.21 0.05 0.40 0.37 0.00 0.00 175.52 176.56 1up7 h ILE 370 N 0.43 1.07 -0.67 3.11 2.04 -0.95 -1.71 117.51 120.83 1up7 h ILE 370 Ca 0.12 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1up7 h ILE 370 Cb 0.20 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1up7 h ILE 370 CO -0.01 0.06 0.33 -0.33 0.00 0.00 0.00 178.15 178.21 1up7 h GLU 371 N 0.07 0.57 -0.71 2.37 5.08 -0.86 0.37 114.58 121.46 1up7 h GLU 371 Ca 0.03 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1up7 h GLU 371 Cb 0.05 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1up7 h GLU 371 CO -0.01 0.38 0.45 0.00 -1.00 0.00 0.00 179.01 178.83 1up7 h ALA 372 N 1.40 0.93 -0.15 3.43 0.00 -0.90 -2.08 119.26 121.88 1up7 h ALA 372 Ca 0.32 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1up7 h ALA 372 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1up7 h ALA 372 CO -0.25 0.24 0.01 -0.92 0.00 0.00 0.00 179.25 178.34 1up7 h TYR 373 N 0.89 0.28 -0.03 0.00 3.20 -0.49 -0.43 116.97 120.39 1up7 h TYR 373 Ca 0.28 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1up7 h TYR 373 Cb -0.00 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1up7 h TYR 373 CO -0.04 0.46 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.83 1up7 h LEU 374 N 0.02 0.04 -1.13 2.82 3.38 -0.74 -0.41 115.31 119.29 1up7 h LEU 374 Ca 0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1up7 h LEU 374 Cb 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1up7 h LEU 374 CO 0.01 0.10 -0.07 0.29 0.09 0.00 0.00 178.44 178.85 1up7 n LYS 375 N -4.45 1.67 -4.16 1.13 4.01 -0.80 -4.96 118.16 110.59 1up7 n LYS 375 Ca -0.02 -1.13 -0.30 0.00 -0.51 0.00 0.00 58.31 56.34 1up7 n LYS 375 Cb 0.15 -1.48 -0.05 0.00 -0.51 0.00 0.00 35.03 33.14 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 0.32 -2.36 -3.94 1.97 5.12 -0.16 -4.91 116.66 112.70 1up7 n ARG 376 Ca 0.16 0.28 -0.35 0.00 -1.93 0.00 0.00 57.85 56.02 1up7 n ARG 376 Cb 0.42 -4.35 -0.14 0.00 -1.16 0.00 0.00 32.46 27.23 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 -4.10 4.11 0.16 0.55 0.15 -0.24 0.00 113.70 114.33 1up7 s SER 377 Ca 0.19 -0.46 -0.15 0.00 0.70 0.00 0.00 55.95 56.23 1up7 s SER 377 Cb -0.11 -1.69 0.04 0.00 -1.71 0.00 0.00 66.02 62.55 1up7 s SER 377 CO 0.94 -0.02 1.79 0.11 1.20 0.00 0.00 173.24 177.25 1up7 h LYS 378 N 8.08 0.67 -0.27 5.44 1.57 -1.84 -1.04 116.57 129.18 1up7 h LYS 378 Ca -0.42 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.35 1up7 h LYS 378 Cb 1.15 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 1up7 h LYS 378 CO 0.61 0.50 -0.04 0.87 -0.57 0.00 0.00 179.45 180.82 1up7 h LYS 379 N 0.65 0.03 0.00 3.15 1.57 -1.93 -1.00 116.57 119.05 1up7 h LYS 379 Ca 0.17 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 1up7 h LYS 379 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1up7 h LYS 379 CO -0.03 0.02 -0.47 -0.07 -0.57 0.00 0.00 179.45 178.33 1up7 h LEU 380 N 0.03 0.00 -0.72 2.94 3.38 -1.90 -2.67 115.31 116.37 1up7 h LEU 380 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1up7 h LEU 380 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1up7 h LEU 380 CO -0.25 0.47 0.25 0.00 0.09 0.00 0.00 178.44 179.00 1up7 h ALA 381 N 1.53 0.94 -0.52 1.53 0.00 -0.50 0.45 119.26 122.69 1up7 h ALA 381 Ca -0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1up7 h ALA 381 Cb 0.91 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1up7 h ALA 381 CO 0.06 0.60 0.32 -0.07 0.00 0.00 0.00 179.25 180.17 1up7 h LEU 382 N 1.06 0.54 -0.17 0.00 3.38 -0.99 0.75 115.31 119.89 1up7 h LEU 382 Ca 0.24 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1up7 h LEU 382 Cb 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1up7 h LEU 382 CO -0.01 0.39 0.01 0.50 0.09 0.00 0.00 178.44 179.41 1up7 h LYS 383 N 0.65 0.06 -0.56 1.13 3.64 -1.13 -1.20 116.57 119.16 1up7 h LYS 383 Ca 0.20 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1up7 h LYS 383 Cb -0.02 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1up7 h LYS 383 CO -0.07 0.04 0.36 0.00 -2.27 0.00 0.00 179.45 177.51 1up7 h ALA 384 N 1.14 0.72 -0.37 5.00 0.00 -0.50 -2.59 119.26 122.64 1up7 h ALA 384 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1up7 h ALA 384 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1up7 h ALA 384 CO -0.12 0.10 0.19 1.25 0.00 0.00 0.00 179.25 180.67 1up7 h LEU 385 N 0.72 0.48 -2.04 0.00 5.85 -0.50 -2.27 115.31 117.54 1up7 h LEU 385 Ca 0.22 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1up7 h LEU 385 Cb -0.03 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.87 1up7 h LEU 385 CO -0.07 0.45 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.32 1up7 h LEU 386 N 0.47 0.00 -0.30 2.25 3.38 -1.10 -3.00 115.31 117.01 1up7 h LEU 386 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1up7 h LEU 386 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1up7 h LEU 386 CO -0.02 0.08 0.00 0.77 0.09 0.00 0.00 178.44 179.37 1up7 h SER 387 N 0.00 0.00 -3.16 -0.43 4.64 -1.01 -3.46 113.55 110.14 1up7 h SER 387 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 1up7 h SER 387 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1up7 h SER 387 CO 0.01 0.00 0.59 -2.28 -0.87 0.00 0.00 176.83 174.28 1up7 s HIS 388 N -3.29 3.39 0.56 4.77 5.04 -1.13 -4.75 115.29 119.87 1up7 s HIS 388 Ca 0.06 1.25 0.35 0.00 -1.54 0.00 0.00 55.06 55.18 1up7 s HIS 388 Cb 0.06 -3.45 1.50 0.00 0.04 0.00 0.00 32.58 30.73 1up7 s HIS 388 CO 0.63 -1.42 1.77 -1.35 -2.34 0.00 0.00 174.74 172.03 1up7 h PRO 389 N 6.86 0.00 -0.30 2.88 0.11 -1.90 0.13 132.00 139.78 1up7 h PRO 389 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1up7 h PRO 389 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1up7 h PRO 389 CO 0.82 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.89 1up7 n LEU 390 N -4.01 3.50 0.00 2.35 4.77 -1.26 -5.01 117.00 117.33 1up7 n LEU 390 Ca 0.23 -2.57 -0.28 0.00 -0.03 0.00 0.00 56.01 53.36 1up7 n LEU 390 Cb 1.21 -0.41 0.20 0.00 -2.33 0.00 0.00 43.42 42.09 1up7 n LEU 390 CO 0.37 0.70 0.83 0.61 -1.33 0.00 0.00 177.39 178.57 1up7 n GLY 391 N -0.05 -1.52 3.79 -0.72 0.00 0.46 -4.54 105.19 102.63 1up7 n GLY 391 Ca 0.17 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 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 3.43 0.82 1.61 0.04 -1.26 -5.00 135.00 128.90 1up7 s PRO 392 Ca 0.71 1.33 -0.10 0.00 0.04 0.00 0.00 61.00 62.97 1up7 s PRO 392 Cb -0.02 -2.04 0.09 0.00 0.04 0.00 0.00 34.50 32.57 1up7 s PRO 392 CO 0.50 -0.74 1.10 -0.51 0.04 0.00 0.00 177.00 177.40 1up7 s ASP 393 N -2.38 3.97 0.29 6.66 1.01 -1.26 -4.69 116.67 120.28 1up7 s ASP 393 Ca 0.66 1.89 0.03 0.00 0.71 0.00 0.00 52.55 55.85 1up7 s ASP 393 Cb -0.18 -2.51 0.72 0.00 1.01 0.00 0.00 42.92 41.97 1up7 s ASP 393 CO 0.31 -2.39 1.69 0.58 0.21 0.00 0.00 175.17 175.57 1up7 h VAL 394 N -1.37 0.44 0.00 -1.27 2.07 -1.98 -1.13 116.25 113.01 1up7 h VAL 394 Ca -0.44 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1up7 h VAL 394 Cb 1.25 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1up7 h VAL 394 CO 0.49 0.06 -0.01 1.05 0.02 0.00 0.00 177.57 179.19 1up7 h GLU 395 N 0.35 0.00 0.00 1.57 4.11 -2.04 -2.84 114.58 115.73 1up7 h GLU 395 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 1up7 h GLU 395 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1up7 h GLU 395 CO -0.55 0.01 -0.94 -0.25 0.07 0.00 0.00 179.01 177.34 1up7 n ASP 396 N -3.13 1.37 -0.22 3.06 8.00 -0.47 -4.76 116.55 120.40 1up7 n ASP 396 Ca -0.02 -0.42 -0.06 0.00 0.71 0.00 0.00 54.79 55.00 1up7 n ASP 396 Cb 0.14 1.22 0.04 0.00 -0.02 0.00 0.00 41.12 42.50 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 1.28 0.78 0.15 2.24 0.00 -1.18 -1.27 119.26 121.27 1up7 h ALA 397 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1up7 h ALA 397 Cb 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1up7 h ALA 397 CO 0.00 0.24 -0.07 0.87 0.00 0.00 0.00 179.25 180.29 1up7 h LYS 398 N 0.83 -0.20 -0.82 0.00 1.79 -1.86 -1.18 116.57 115.13 1up7 h LYS 398 Ca 0.22 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.67 1up7 h LYS 398 Cb -0.05 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 1up7 h LYS 398 CO -0.04 0.07 0.37 -0.44 -1.08 0.00 0.00 179.45 178.33 1up7 h ASP 399 N -0.45 1.10 0.21 0.86 3.32 -1.87 -1.75 116.42 117.84 1up7 h ASP 399 Ca -0.02 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1up7 h ASP 399 Cb 0.35 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1up7 h ASP 399 CO 0.03 0.94 -0.10 0.25 -1.72 0.00 0.00 179.24 178.64 1up7 h LEU 400 N 1.18 -0.24 -0.93 1.55 5.85 -1.13 -1.61 115.31 119.98 1up7 h LEU 400 Ca 0.28 0.00 0.05 0.00 0.84 0.00 0.00 57.88 59.05 1up7 h LEU 400 Cb 0.15 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1up7 h LEU 400 CO -0.03 -0.17 0.60 0.25 -0.34 0.00 0.00 178.44 178.75 1up7 h LEU 401 N -0.29 0.98 -0.58 2.25 5.85 -1.07 -0.57 115.31 121.87 1up7 h LEU 401 Ca -0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1up7 h LEU 401 Cb 0.22 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1up7 h LEU 401 CO 0.05 0.65 0.31 -0.33 -0.34 0.00 0.00 178.44 178.78 1up7 h GLU 402 N 1.13 0.82 -0.39 1.25 5.08 -1.12 0.10 114.58 121.46 1up7 h GLU 402 Ca 0.38 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1up7 h GLU 402 Cb 0.07 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1up7 h GLU 402 CO -0.14 0.64 0.23 0.93 -1.00 0.00 0.00 179.01 179.66 1up7 h GLU 403 N 0.79 0.53 -0.24 2.33 5.08 -0.79 -1.54 114.58 120.74 1up7 h GLU 403 Ca 0.20 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1up7 h GLU 403 Cb 0.06 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1up7 h GLU 403 CO -0.03 0.41 0.14 0.82 -1.00 0.00 0.00 179.01 179.35 1up7 h ILE 404 N 0.51 1.10 -0.33 3.13 2.04 -0.58 -1.30 117.51 122.07 1up7 h ILE 404 Ca 0.14 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1up7 h ILE 404 Cb 0.02 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1up7 h ILE 404 CO -0.02 0.10 -0.18 -0.07 0.00 0.00 0.00 178.15 177.97 1up7 h LEU 405 N 0.29 0.61 -0.47 1.44 3.38 -0.76 -1.55 115.31 118.24 1up7 h LEU 405 Ca 0.09 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1up7 h LEU 405 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1up7 h LEU 405 CO -0.01 0.80 0.05 -0.08 0.09 0.00 0.00 178.44 179.29 1up7 h GLU 406 N 0.55 0.80 0.00 1.13 4.57 -1.13 -2.12 114.58 118.37 1up7 h GLU 406 Ca 0.09 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 57.97 1up7 h GLU 406 Cb 0.63 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1up7 h GLU 406 CO 0.04 0.82 -0.32 0.00 -1.18 0.00 0.00 179.01 178.38 1up7 h ALA 407 N 0.94 1.31 -0.39 2.92 0.00 -0.90 -3.15 119.26 119.99 1up7 h ALA 407 Ca 0.14 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1up7 h ALA 407 Cb 0.43 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1up7 h ALA 407 CO 0.01 0.40 0.04 0.09 0.00 0.00 0.00 179.25 179.79 1up7 n ASN 408 N -3.91 4.01 0.28 0.00 3.02 -0.61 -4.70 115.26 113.34 1up7 n ASN 408 Ca -0.02 -3.17 0.14 0.00 -0.03 0.00 0.00 54.58 51.51 1up7 n ASN 408 Cb 0.39 -0.61 0.83 0.00 -0.61 0.00 0.00 39.78 39.77 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 2.03 0.00 0.00 3.52 0.11 -1.34 0.63 114.38 119.33 1up7 h ARG 409 Ca 0.08 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 1up7 h ARG 409 Cb 1.69 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.77 1up7 h ARG 409 CO 0.37 0.07 -0.05 0.93 0.10 0.00 0.00 179.97 181.38 1up7 h GLU 410 N 0.00 0.00 0.00 0.08 5.08 -1.88 -3.37 114.58 114.49 1up7 h GLU 410 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1up7 h GLU 410 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1up7 h GLU 410 CO 0.01 0.05 -1.27 0.66 -1.00 0.00 0.00 179.01 177.47 1up7 n TYR 411 N -3.15 0.00 -3.79 4.33 4.01 0.08 -5.03 117.16 113.61 1up7 n TYR 411 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 1up7 n TYR 411 Cb 0.38 -0.16 -0.10 0.00 -0.31 0.00 0.00 39.34 39.15 1up7 n TYR 411 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1up7 s VAL 412 N -2.27 0.03 -0.20 -0.72 0.11 -0.43 -4.80 120.40 112.12 1up7 s VAL 412 Ca -0.02 -0.28 -0.03 0.00 -2.93 0.00 0.00 61.98 58.72 1up7 s VAL 412 Cb 0.03 -0.47 0.07 0.00 -1.53 0.00 0.00 36.38 34.47 1up7 s VAL 412 CO 0.21 -0.15 0.06 -0.75 -3.33 0.00 0.00 175.10 171.13 1up7 s LYS 413 N -0.60 0.49 -0.03 1.54 2.20 -1.26 -4.34 119.74 117.72 1up7 s LYS 413 Ca -0.07 -0.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.16 1up7 s LYS 413 Cb -0.04 -1.97 -0.03 0.00 -1.51 0.00 0.00 37.83 34.28 1up7 s LYS 413 CO 0.02 -0.70 -0.07 -0.51 -0.36 0.00 0.00 175.35 173.72 1up7 s LEU 414 N 1.92 3.13 0.00 5.43 1.02 -1.26 -4.86 118.68 124.06 1up7 s LEU 414 Ca 0.01 -0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.07 1up7 s LEU 414 Cb -0.17 -1.73 0.00 0.00 0.02 0.00 0.00 46.19 44.31 1up7 s LEU 414 CO -0.12 0.33 0.48 0.61 0.02 0.00 0.00 176.35 177.68