#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 1.34 -0.16 2.12 3.52 -1.26 -1.32 118.95 123.19 1up7 s ARG 2 Ca 0.00 -0.44 -0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1up7 s ARG 2 Cb 0.00 -1.20 -0.01 0.00 -1.56 0.00 0.00 34.95 32.17 1up7 s ARG 2 CO 0.00 0.17 -0.09 0.42 -0.81 0.00 0.00 175.30 174.99 1up7 s ILE 3 N 0.14 3.23 -0.11 4.11 1.01 -0.51 -0.44 121.20 128.62 1up7 s ILE 3 Ca -0.04 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 1up7 s ILE 3 Cb -0.10 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 1up7 s ILE 3 CO 0.01 0.49 0.27 0.00 0.00 0.00 0.00 174.94 175.71 1up7 s ALA 4 N 0.73 3.71 -0.20 9.38 0.00 0.66 -1.01 121.76 135.03 1up7 s ALA 4 Ca -0.04 -0.46 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1up7 s ALA 4 Cb -0.15 -2.25 0.03 0.00 0.00 0.00 0.00 23.12 20.75 1up7 s ALA 4 CO 0.02 0.36 -0.17 0.08 0.00 0.00 0.00 175.76 176.05 1up7 s VAL 5 N -0.42 2.08 -0.35 0.00 1.01 0.61 -0.27 120.40 123.06 1up7 s VAL 5 Ca 0.18 -1.14 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1up7 s VAL 5 Cb -0.14 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1up7 s VAL 5 CO 0.06 0.36 0.19 -0.63 0.00 0.00 0.00 175.10 175.09 1up7 s ILE 6 N 1.24 4.66 0.00 2.22 -1.09 0.28 -1.13 121.20 127.38 1up7 s ILE 6 Ca 0.01 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 1up7 s ILE 6 Cb -0.15 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 1up7 s ILE 6 CO -0.10 -0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.11 1up7 n GLY 7 N 5.01 0.93 0.33 6.18 0.00 0.14 -0.97 105.19 116.80 1up7 n GLY 7 Ca -0.13 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.09 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 1.13 -0.02 0.00 -1.59 -1.42 103.07 101.16 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 -1.21 -1.00 3.67 4.60 0.00 -1.26 -4.74 105.19 105.25 1up7 n GLY 9 Ca -0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.06 2.19 0.18 1.61 2.88 -0.54 -4.76 113.62 114.12 1up7 n SER 10 Ca 0.21 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.99 1up7 n SER 10 Cb 0.13 -1.45 0.56 0.00 -0.75 0.00 0.00 64.21 62.70 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 2.01 0.00 1.21 -3.46 4.64 -1.91 -2.50 113.55 113.53 1up7 h SER 11 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1up7 h SER 11 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1up7 h SER 11 CO 0.60 0.00 -0.17 -1.22 -0.87 0.00 0.00 176.83 175.16 1up7 n TYR 12 N -2.53 0.65 -0.25 4.77 4.01 -1.26 -4.41 117.16 118.14 1up7 n TYR 12 Ca 0.02 0.19 0.05 0.00 -0.16 0.00 0.00 57.90 58.00 1up7 n TYR 12 Cb 0.25 -0.77 0.17 0.00 -0.31 0.00 0.00 39.34 38.69 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 0.42 -0.71 -0.72 2.02 -1.74 -0.51 112.91 111.66 1up7 h THR 13 Ca 0.00 -0.06 0.12 0.00 0.77 0.00 0.00 66.41 67.24 1up7 h THR 13 Cb 0.69 0.23 -0.09 0.00 -1.74 0.00 0.00 68.15 67.25 1up7 h THR 13 CO 0.00 0.03 0.28 -0.65 0.37 0.00 0.00 175.52 175.56 1up7 h PRO 14 N 0.17 0.44 -0.31 6.66 0.11 -1.83 -0.04 132.00 137.20 1up7 h PRO 14 Ca 0.41 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 1up7 h PRO 14 Cb 0.73 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1up7 h PRO 14 CO -0.59 0.29 0.14 0.93 -0.21 0.00 0.00 178.00 178.56 1up7 h GLU 15 N 0.45 0.46 -0.76 1.05 4.39 -1.41 -0.62 114.58 118.13 1up7 h GLU 15 Ca 0.38 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 60.11 1up7 h GLU 15 Cb 0.53 -0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.02 1up7 h GLU 15 CO -0.37 0.45 0.37 1.25 -1.16 0.00 0.00 179.01 179.55 1up7 h LEU 16 N 0.36 0.47 -0.59 1.33 5.85 -0.72 -0.03 115.31 121.98 1up7 h LEU 16 Ca 0.11 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1up7 h LEU 16 Cb 0.15 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1up7 h LEU 16 CO -0.01 0.25 -0.02 0.58 -0.34 0.00 0.00 178.44 178.90 1up7 h VAL 17 N 0.60 1.27 -0.46 1.05 2.07 -0.72 -0.20 116.25 119.86 1up7 h VAL 17 Ca 0.39 -1.17 0.05 0.00 0.82 0.00 0.00 66.70 66.78 1up7 h VAL 17 Cb 0.46 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1up7 h VAL 17 CO -0.30 0.42 0.21 0.50 0.02 0.00 0.00 177.57 178.42 1up7 h LYS 18 N 0.95 0.40 -0.47 1.57 3.64 -0.42 0.15 116.57 122.39 1up7 h LYS 18 Ca 0.17 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1up7 h LYS 18 Cb 0.58 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1up7 h LYS 18 CO 0.03 0.27 0.22 0.78 -2.27 0.00 0.00 179.45 178.48 1up7 h GLY 19 N 0.42 0.64 1.55 5.01 0.00 -0.64 -1.23 103.07 108.82 1up7 h GLY 19 Ca 0.21 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 1up7 h GLY 19 CO -0.17 0.09 -0.18 1.41 0.00 0.00 0.00 176.54 177.68 1up7 h LEU 20 N 0.43 0.53 -0.93 3.11 3.38 -0.46 -2.29 115.31 119.10 1up7 h LEU 20 Ca 0.21 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1up7 h LEU 20 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1up7 h LEU 20 CO -0.16 0.73 -0.29 -0.07 0.09 0.00 0.00 178.44 178.74 1up7 h LEU 21 N 0.48 0.45 -0.71 1.67 3.38 -0.38 -2.28 115.31 117.93 1up7 h LEU 21 Ca 0.08 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1up7 h LEU 21 Cb 0.59 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1up7 h LEU 21 CO 0.04 0.73 -0.30 0.44 0.09 0.00 0.00 178.44 179.44 1up7 h ASP 22 N 0.39 0.68 1.24 -0.43 5.19 -0.67 -2.72 116.42 120.11 1up7 h ASP 22 Ca 0.05 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1up7 h ASP 22 Cb 0.70 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1up7 h ASP 22 CO 0.05 0.94 -0.14 2.30 -3.12 0.00 0.00 179.24 179.28 1up7 n ILE 23 N -4.08 0.43 0.53 0.35 -5.35 -1.03 -3.95 119.36 106.25 1up7 n ILE 23 Ca -0.01 -0.23 0.06 0.00 -0.27 0.00 0.00 62.75 62.30 1up7 n ILE 23 Cb 0.46 -0.45 0.29 0.00 -1.74 0.00 0.00 39.64 38.20 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 -2.08 0.00 0.05 7.28 3.41 -0.86 -0.63 113.62 120.78 1up7 n SER 24 Ca 0.05 0.18 0.04 0.00 -0.26 0.00 0.00 58.87 58.88 1up7 n SER 24 Cb 0.41 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 1up7 n SER 24 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1up7 n GLU 25 N -1.32 0.62 -0.03 4.33 1.02 -1.25 -4.29 120.64 119.72 1up7 n GLU 25 Ca 0.05 0.16 -0.17 0.00 -0.02 0.00 0.00 57.16 57.19 1up7 n GLU 25 Cb 0.10 -1.79 -0.14 0.00 -0.02 0.00 0.00 31.44 29.59 1up7 n GLU 25 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1up7 n ASP 26 N -2.79 1.59 -4.22 1.62 8.00 0.20 -4.98 116.55 115.97 1up7 n ASP 26 Ca -0.07 0.19 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 1up7 n ASP 26 Cb 0.75 -0.42 -0.12 0.00 -0.02 0.00 0.00 41.12 41.31 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 -2.56 1.36 -0.04 2.53 -7.23 -0.02 -5.06 120.40 109.38 1up7 s VAL 27 Ca -0.19 -1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 1up7 s VAL 27 Cb 0.07 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.69 1up7 s VAL 27 CO 0.76 -0.14 1.54 -0.60 -0.31 0.00 0.00 175.10 176.35 1up7 s ARG 28 N -1.77 4.22 -0.15 4.82 3.52 -1.26 -4.24 118.95 124.09 1up7 s ARG 28 Ca 0.02 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 57.69 1up7 s ARG 28 Cb -0.10 -3.81 0.02 0.00 -1.56 0.00 0.00 34.95 29.51 1up7 s ARG 28 CO 0.03 -0.75 -0.13 0.42 -0.81 0.00 0.00 175.30 174.06 1up7 s ILE 29 N 3.40 1.51 -0.13 4.11 1.01 -1.26 -4.77 121.20 125.07 1up7 s ILE 29 Ca 0.68 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 60.63 1up7 s ILE 29 Cb -0.32 -1.43 -0.26 0.00 0.01 0.00 0.00 42.46 40.46 1up7 s ILE 29 CO 0.27 0.44 0.37 0.44 0.00 0.00 0.00 174.94 176.46 1up7 h ASP 30 N 8.06 0.37 -4.30 3.58 5.19 -1.59 -3.44 116.42 124.30 1up7 h ASP 30 Ca -0.37 -0.89 -0.10 0.00 -0.62 0.00 0.00 57.03 55.05 1up7 h ASP 30 Cb 1.13 -0.12 -0.22 0.00 0.18 0.00 0.00 39.33 40.30 1up7 h ASP 30 CO 0.51 1.80 -0.15 -1.83 -3.12 0.00 0.00 179.24 176.45 1up7 s GLU 31 N -2.53 0.64 -0.18 3.56 -1.05 -1.14 -1.68 118.70 116.31 1up7 s GLU 31 Ca -0.23 0.40 -0.01 0.00 -0.15 0.00 0.00 54.97 54.99 1up7 s GLU 31 Cb 0.06 0.30 0.01 0.00 -0.44 0.00 0.00 34.13 34.06 1up7 s GLU 31 CO 0.75 -0.13 -0.14 0.08 0.95 0.00 0.00 175.26 176.77 1up7 s VAL 32 N -0.31 2.60 -0.12 1.83 1.01 -0.07 -1.43 120.40 123.92 1up7 s VAL 32 Ca -0.05 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 1up7 s VAL 32 Cb -0.03 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1up7 s VAL 32 CO 0.03 0.50 -0.10 -0.51 0.00 0.00 0.00 175.10 175.02 1up7 s ILE 33 N 1.19 3.36 -0.10 2.22 2.07 -0.18 -0.93 121.20 128.84 1up7 s ILE 33 Ca 0.02 -0.57 -0.01 0.00 -1.41 0.00 0.00 60.65 58.68 1up7 s ILE 33 Cb -0.14 -2.41 -0.03 0.00 0.13 0.00 0.00 42.46 40.01 1up7 s ILE 33 CO -0.06 0.54 -0.06 -0.36 -1.91 0.00 0.00 174.94 173.09 1up7 s PHE 34 N 0.04 2.98 -0.02 3.50 0.08 0.13 -0.28 117.98 124.41 1up7 s PHE 34 Ca -0.03 -0.11 0.03 0.00 0.12 0.00 0.00 56.93 56.94 1up7 s PHE 34 Cb -0.14 -1.81 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 1up7 s PHE 34 CO 0.04 0.19 -0.10 -0.47 -0.10 0.00 0.00 175.22 174.78 1up7 s TYR 35 N -0.36 0.97 -0.07 0.36 5.04 -0.29 -0.85 117.35 122.17 1up7 s TYR 35 Ca 0.05 -0.23 -0.15 0.00 -2.44 0.00 0.00 57.07 54.30 1up7 s TYR 35 Cb -0.12 -0.68 0.03 0.00 0.35 0.00 0.00 41.96 41.54 1up7 s TYR 35 CO 0.02 -0.08 0.37 0.34 -1.34 0.00 0.00 175.55 174.86 1up7 s ASP 36 N 0.09 -0.31 0.26 4.32 -1.08 -1.26 0.25 116.67 118.94 1up7 s ASP 36 Ca -0.02 0.40 0.24 0.00 -0.52 0.00 0.00 52.55 52.66 1up7 s ASP 36 Cb -0.08 0.52 0.96 0.00 -1.46 0.00 0.00 42.92 42.86 1up7 s ASP 36 CO 0.00 -0.34 1.73 2.30 0.52 0.00 0.00 175.17 179.39 1up7 n ILE 37 N 1.88 0.78 -3.72 4.11 -5.35 -1.26 -4.29 119.36 111.50 1up7 n ILE 37 Ca -0.18 0.13 -0.36 0.00 -0.27 0.00 0.00 62.75 62.07 1up7 n ILE 37 Cb 0.57 -1.06 -0.10 0.00 -1.74 0.00 0.00 39.64 37.31 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 -4.36 5.25 0.21 7.28 -1.08 -1.26 -4.98 116.67 117.74 1up7 s ASP 38 Ca 0.05 -2.75 -0.08 0.00 -0.52 0.00 0.00 52.55 49.25 1up7 s ASP 38 Cb 0.10 -1.85 0.16 0.00 -1.46 0.00 0.00 42.92 39.86 1up7 s ASP 38 CO 0.44 -0.39 1.79 -0.08 0.52 0.00 0.00 175.17 177.44 1up7 h GLU 39 N 7.16 1.17 -0.31 4.34 4.81 -2.00 -2.27 114.58 127.48 1up7 h GLU 39 Ca -0.03 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 58.86 1up7 h GLU 39 Cb 0.96 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1up7 h GLU 39 CO 0.71 0.93 -0.38 0.93 -0.73 0.00 0.00 179.01 180.47 1up7 h GLU 40 N 1.15 0.81 -0.34 1.92 5.08 -1.96 -1.45 114.58 119.79 1up7 h GLU 40 Ca 0.27 -0.46 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1up7 h GLU 40 Cb 0.17 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1up7 h GLU 40 CO -0.03 1.09 0.04 -0.22 -1.00 0.00 0.00 179.01 178.89 1up7 h LYS 41 N 0.59 0.57 -0.78 2.33 3.64 -1.95 -3.10 116.57 117.87 1up7 h LYS 41 Ca 0.04 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1up7 h LYS 41 Cb 0.97 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 1up7 h LYS 41 CO 0.09 0.66 0.33 0.37 -2.27 0.00 0.00 179.45 178.64 1up7 h GLN 42 N 0.40 1.15 -0.68 1.90 4.15 -1.31 -3.10 115.11 117.61 1up7 h GLN 42 Ca 0.10 -0.20 0.06 0.00 0.77 0.00 0.00 58.65 59.38 1up7 h GLN 42 Cb 0.38 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 1up7 h GLN 42 CO 0.01 0.92 0.39 -0.22 -1.93 0.00 0.00 178.83 178.00 1up7 h LYS 43 N 1.12 0.70 -0.02 1.69 3.64 -1.19 0.24 116.57 122.75 1up7 h LYS 43 Ca 0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1up7 h LYS 43 Cb 0.18 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1up7 h LYS 43 CO -0.03 0.46 -0.01 0.82 -2.27 0.00 0.00 179.45 178.43 1up7 h ILE 44 N 0.72 0.96 -0.07 2.00 2.04 -1.51 -0.03 117.51 121.62 1up7 h ILE 44 Ca 0.30 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.16 1up7 h ILE 44 Cb 0.17 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1up7 h ILE 44 CO -0.17 0.00 0.03 0.58 0.00 0.00 0.00 178.15 178.59 1up7 h VAL 45 N -0.02 1.11 -0.61 1.67 2.07 -1.33 -2.53 116.25 116.61 1up7 h VAL 45 Ca 0.01 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1up7 h VAL 45 Cb 0.03 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1up7 h VAL 45 CO -0.03 0.09 0.23 0.58 0.02 0.00 0.00 177.57 178.47 1up7 h VAL 46 N -0.01 1.22 -0.83 2.57 2.07 -0.48 0.55 116.25 121.34 1up7 h VAL 46 Ca 0.02 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1up7 h VAL 46 Cb 0.12 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1up7 h VAL 46 CO -0.00 0.27 0.42 0.44 0.02 0.00 0.00 177.57 178.72 1up7 h ASP 47 N 0.87 1.06 -0.22 0.57 3.32 -0.92 -0.08 116.42 121.03 1up7 h ASP 47 Ca 0.21 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1up7 h ASP 47 Cb 0.18 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1up7 h ASP 47 CO -0.02 0.89 0.07 0.15 -1.72 0.00 0.00 179.24 178.61 1up7 h PHE 48 N 1.16 0.35 -0.57 4.55 3.57 -0.96 -2.91 116.94 122.14 1up7 h PHE 48 Ca 0.29 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.86 1up7 h PHE 48 Cb 0.09 -0.10 -0.09 0.00 2.79 0.00 0.00 35.95 38.64 1up7 h PHE 48 CO 0.01 0.42 0.08 0.28 -2.23 0.00 0.00 178.31 176.87 1up7 h VAL 49 N 0.18 0.62 -0.69 1.41 2.07 -0.49 -1.89 116.25 117.46 1up7 h VAL 49 Ca 0.07 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1up7 h VAL 49 Cb 0.24 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1up7 h VAL 49 CO -0.00 0.04 0.46 0.11 0.02 0.00 0.00 177.57 178.19 1up7 h LYS 50 N 0.21 0.81 -0.03 1.57 1.57 -0.92 -0.17 116.57 119.60 1up7 h LYS 50 Ca 0.30 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1up7 h LYS 50 Cb 0.44 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1up7 h LYS 50 CO -0.41 0.53 -0.45 0.00 -0.57 0.00 0.00 179.45 178.55 1up7 h ARG 51 N 0.83 0.07 0.02 3.15 3.08 -1.17 -2.72 114.38 117.65 1up7 h ARG 51 Ca 0.28 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 60.08 1up7 h ARG 51 Cb 0.07 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1up7 h ARG 51 CO -0.08 0.51 -0.98 -0.07 -1.07 0.00 0.00 179.97 178.29 1up7 h LEU 52 N 0.06 0.12 0.17 3.04 3.38 -0.67 -3.38 115.31 118.04 1up7 h LEU 52 Ca 0.00 -0.12 -0.26 0.00 0.09 0.00 0.00 57.88 57.60 1up7 h LEU 52 Cb 0.82 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.56 1up7 h LEU 52 CO 0.06 1.02 -1.17 0.58 0.09 0.00 0.00 178.44 179.02 1up7 h VAL 53 N 0.03 1.32 -1.76 1.22 2.07 -0.98 -3.48 116.25 114.66 1up7 h VAL 53 Ca -0.04 -2.56 -0.24 0.00 0.82 0.00 0.00 66.70 64.68 1up7 h VAL 53 Cb 1.68 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 34.48 1up7 h VAL 53 CO 0.14 0.75 -0.31 0.29 0.02 0.00 0.00 177.57 178.45 1up7 n LYS 54 N -3.94 -1.01 -2.19 1.57 5.02 -1.04 -1.99 118.16 114.57 1up7 n LYS 54 Ca -0.17 0.59 -0.18 0.00 -2.02 0.00 0.00 58.31 56.53 1up7 n LYS 54 Cb 0.93 -4.77 -0.03 0.00 -0.02 0.00 0.00 35.03 31.15 1up7 n LYS 54 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1up7 n ASP 55 N -0.34 -5.12 -0.15 4.39 8.00 -1.26 -4.87 116.55 117.20 1up7 n ASP 55 Ca -0.14 0.15 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 1up7 n ASP 55 Cb 0.61 -4.35 0.25 0.00 -0.02 0.00 0.00 41.12 37.61 1up7 n ASP 55 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1up7 h ARG 56 N 0.00 0.85 -4.42 -1.24 -0.00 -1.80 -3.43 114.38 104.34 1up7 h ARG 56 Ca -0.41 -0.10 -0.19 0.00 -0.50 0.00 0.00 59.98 58.77 1up7 h ARG 56 Cb 1.28 -0.17 -0.15 0.00 0.00 0.00 0.00 29.97 30.94 1up7 h ARG 56 CO 0.51 0.65 -0.60 -0.59 0.00 0.00 0.00 179.97 179.94 1up7 s PHE 57 N -5.52 0.91 0.18 3.04 -0.12 -1.26 -4.99 117.98 110.21 1up7 s PHE 57 Ca -0.10 -1.24 -0.30 0.00 -0.05 0.00 0.00 56.93 55.24 1up7 s PHE 57 Cb 0.17 -0.46 -0.08 0.00 -0.63 0.00 0.00 43.02 42.02 1up7 s PHE 57 CO 0.78 -0.59 1.32 0.15 -0.05 0.00 0.00 175.22 176.83 1up7 s LYS 58 N -4.08 4.38 -0.24 1.99 1.02 -0.68 -4.91 119.74 117.23 1up7 s LYS 58 Ca 0.29 2.04 -0.04 0.00 0.02 0.00 0.00 55.97 58.28 1up7 s LYS 58 Cb 0.07 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 1up7 s LYS 58 CO 0.05 -0.29 -0.03 0.08 -0.92 0.00 0.00 175.35 174.24 1up7 s VAL 59 N 0.36 3.31 0.10 3.17 1.01 -1.26 -0.89 120.40 126.19 1up7 s VAL 59 Ca 0.58 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1up7 s VAL 59 Cb -0.36 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1up7 s VAL 59 CO 0.36 0.32 -0.23 -0.76 0.00 0.00 0.00 175.10 174.79 1up7 s LEU 60 N 1.44 2.27 -0.15 3.92 1.43 -0.10 -5.00 118.68 122.50 1up7 s LEU 60 Ca 0.04 -0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 1up7 s LEU 60 Cb -0.15 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 1up7 s LEU 60 CO -0.03 0.12 -0.05 -0.63 0.23 0.00 0.00 176.35 175.99 1up7 s ILE 61 N -1.05 3.76 -0.12 -0.59 1.01 -1.26 0.18 121.20 123.12 1up7 s ILE 61 Ca 0.09 -0.41 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 1up7 s ILE 61 Cb -0.10 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 1up7 s ILE 61 CO 0.04 0.51 0.04 -0.55 0.00 0.00 0.00 174.94 174.98 1up7 s SER 62 N 0.28 5.51 0.52 3.58 0.15 -0.03 -4.89 113.70 118.82 1up7 s SER 62 Ca -0.04 0.17 0.31 0.00 0.70 0.00 0.00 55.95 57.08 1up7 s SER 62 Cb -0.14 -1.73 1.17 0.00 -1.71 0.00 0.00 66.02 63.60 1up7 s SER 62 CO 0.03 0.32 1.91 0.44 1.20 0.00 0.00 173.24 177.14 1up7 h ASP 63 N 5.63 0.00 -3.49 5.45 5.19 -1.96 -3.42 116.42 123.83 1up7 h ASP 63 Ca -0.47 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.49 1up7 h ASP 63 Cb 1.19 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.54 1up7 h ASP 63 CO 0.60 0.04 -0.75 0.42 -3.12 0.00 0.00 179.24 176.43 1up7 s THR 64 N -3.61 1.65 0.09 0.35 -4.23 -1.26 -4.98 115.64 103.66 1up7 s THR 64 Ca 0.02 -2.04 -0.22 0.00 -1.18 0.00 0.00 61.69 58.26 1up7 s THR 64 Cb 0.09 -1.89 -0.13 0.00 1.34 0.00 0.00 72.50 71.91 1up7 s THR 64 CO 0.57 -0.50 1.73 0.15 -0.54 0.00 0.00 174.62 176.04 1up7 h PHE 65 N 2.92 0.07 -0.48 3.99 3.57 -1.98 -2.84 116.94 122.19 1up7 h PHE 65 Ca -0.39 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.19 1up7 h PHE 65 Cb 1.21 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.86 1up7 h PHE 65 CO 0.69 0.06 0.11 1.49 -2.23 0.00 0.00 178.31 178.44 1up7 h GLU 66 N 0.05 0.25 -0.03 1.11 4.81 -1.98 -1.39 114.58 117.40 1up7 h GLU 66 Ca 0.02 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1up7 h GLU 66 Cb 0.01 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1up7 h GLU 66 CO -0.00 0.16 0.03 0.78 -0.73 0.00 0.00 179.01 179.25 1up7 h GLY 67 N 0.26 0.00 0.75 1.92 0.00 -1.95 -1.04 103.07 103.00 1up7 h GLY 67 Ca 0.24 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.40 1up7 h GLY 67 CO -0.30 0.00 -0.67 0.00 0.00 0.00 0.00 176.54 175.57 1up7 h ALA 68 N 1.97 0.01 0.00 3.60 0.00 -1.03 -3.38 119.26 120.43 1up7 h ALA 68 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1up7 h ALA 68 Cb 0.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1up7 h ALA 68 CO -0.00 0.36 -0.86 1.33 0.00 0.00 0.00 179.25 180.07 1up7 n VAL 69 N -4.19 0.10 -0.23 0.00 0.24 -0.81 -4.46 118.33 108.98 1up7 n VAL 69 Ca -0.12 -0.13 0.01 0.00 -2.04 0.00 0.00 64.34 62.06 1up7 n VAL 69 Cb 0.72 0.35 0.13 0.00 -1.47 0.00 0.00 33.84 33.57 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 0.77 -0.28 3.34 3.04 -1.38 -2.36 116.25 119.38 1up7 h VAL 70 Ca 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1up7 h VAL 70 Cb 0.63 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 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 -4.95 3.70 -4.77 3.17 8.00 -1.26 -3.86 116.55 116.58 1up7 n ASP 71 Ca 0.10 -2.80 -0.39 0.00 0.71 0.00 0.00 54.79 52.41 1up7 n ASP 71 Cb 0.30 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.43 3.43 -0.02 2.24 0.00 -0.89 -4.43 121.76 119.66 1up7 s ALA 72 Ca 0.38 0.35 0.12 0.00 0.00 0.00 0.00 51.96 52.81 1up7 s ALA 72 Cb 0.29 -2.97 -0.23 0.00 0.00 0.00 0.00 23.12 20.22 1up7 s ALA 72 CO 0.10 0.25 0.74 -0.22 0.00 0.00 0.00 175.76 176.64 1up7 h LYS 73 N 4.55 0.00 -5.25 0.00 3.64 -1.09 -3.39 116.57 115.04 1up7 h LYS 73 Ca -0.47 0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.44 1up7 h LYS 73 Cb 1.21 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.74 1up7 h LYS 73 CO 0.67 0.55 -0.81 0.71 -2.27 0.00 0.00 179.45 178.30 1up7 s TYR 74 N -2.61 1.22 -0.13 1.91 2.02 -1.19 -2.12 117.35 116.45 1up7 s TYR 74 Ca -0.04 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 1up7 s TYR 74 Cb 0.08 -0.78 0.02 0.00 -0.40 0.00 0.00 41.96 40.88 1up7 s TYR 74 CO 0.82 -0.02 -0.11 0.08 -1.57 0.00 0.00 175.55 174.76 1up7 s VAL 75 N -0.36 1.31 -0.32 0.71 1.01 -0.18 -0.24 120.40 122.33 1up7 s VAL 75 Ca 0.05 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 1up7 s VAL 75 Cb -0.05 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1up7 s VAL 75 CO -0.00 0.42 0.26 -0.63 0.00 0.00 0.00 175.10 175.14 1up7 s ILE 76 N 1.57 5.26 -0.48 2.22 1.01 0.63 0.05 121.20 131.47 1up7 s ILE 76 Ca 0.05 -0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.44 1up7 s ILE 76 Cb -0.13 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.69 1up7 s ILE 76 CO -0.09 0.06 0.91 -0.36 0.00 0.00 0.00 174.94 175.45 1up7 s PHE 77 N 1.82 2.91 -0.05 3.97 0.40 0.14 -0.56 117.98 126.61 1up7 s PHE 77 Ca 0.08 0.29 0.22 0.00 -0.60 0.00 0.00 56.93 56.92 1up7 s PHE 77 Cb -0.17 -3.95 0.41 0.00 0.51 0.00 0.00 43.02 39.82 1up7 s PHE 77 CO 0.11 -1.13 1.17 0.00 0.70 0.00 0.00 175.22 176.07 1up7 n GLN 78 N 7.17 0.36 -3.46 0.44 10.64 -0.14 -0.28 117.38 132.11 1up7 n GLN 78 Ca 0.05 -2.25 -0.30 0.00 -1.83 0.00 0.00 57.00 52.67 1up7 n GLN 78 Cb 0.48 -0.39 -0.04 0.00 -0.86 0.00 0.00 30.24 29.43 1up7 n GLN 78 CO 0.00 0.00 0.00 -0.59 -1.83 0.00 0.00 177.06 174.64 1up7 s PHE 79 N -0.74 3.46 -0.42 2.61 -0.12 -1.02 -4.67 117.98 117.08 1up7 s PHE 79 Ca 0.33 0.67 -0.05 0.00 -0.05 0.00 0.00 56.93 57.84 1up7 s PHE 79 Cb 0.37 -2.11 0.10 0.00 -0.63 0.00 0.00 43.02 40.75 1up7 s PHE 79 CO -0.14 0.27 0.23 0.50 -0.05 0.00 0.00 175.22 176.03 1up7 s ARG 80 N -3.12 2.23 -0.08 1.99 3.52 -1.26 -4.60 118.95 117.63 1up7 s ARG 80 Ca 0.44 -1.71 -0.36 0.00 -0.13 0.00 0.00 55.73 53.97 1up7 s ARG 80 Cb -0.11 -3.66 -0.14 0.00 -1.56 0.00 0.00 34.95 29.48 1up7 s ARG 80 CO 0.26 -1.04 1.70 -2.30 -0.81 0.00 0.00 175.30 173.11 1up7 n PRO 81 N 4.71 1.69 -0.69 5.12 -0.02 -1.26 -1.37 135.00 143.18 1up7 n PRO 81 Ca -0.06 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1up7 n PRO 81 Cb 0.42 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1up7 n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1up7 n GLY 82 N 3.87 1.47 6.69 -1.23 0.00 -1.26 -4.81 105.19 109.91 1up7 n GLY 82 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.25 0.27 -0.02 0.00 -0.47 -1.52 105.19 100.20 1up7 n GLY 83 Ca 0.00 -1.10 0.16 0.00 0.00 0.00 0.00 46.02 45.07 1up7 n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1up7 h LEU 84 N 0.00 0.00 -0.70 0.99 3.38 -1.91 -1.86 115.31 115.21 1up7 h LEU 84 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1up7 h LEU 84 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1up7 h LEU 84 CO 0.00 0.05 0.43 0.50 0.09 0.00 0.00 178.44 179.51 1up7 h LYS 85 N 0.00 0.95 -0.58 1.13 3.64 -1.96 0.11 116.57 119.85 1up7 h LYS 85 Ca -0.00 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1up7 h LYS 85 Cb 0.52 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1up7 h LYS 85 CO 0.01 0.67 0.33 0.78 -2.27 0.00 0.00 179.45 178.96 1up7 h GLY 86 N 0.95 0.86 1.02 5.01 0.00 -0.45 -1.76 103.07 108.70 1up7 h GLY 86 Ca 0.25 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1up7 h GLY 86 CO -0.05 0.37 0.43 -0.09 0.00 0.00 0.00 176.54 177.19 1up7 h ARG 87 N 0.79 1.10 -0.42 4.80 2.43 -1.12 0.10 114.38 122.05 1up7 h ARG 87 Ca 0.21 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1up7 h ARG 87 Cb 0.02 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 1up7 h ARG 87 CO -0.03 0.82 0.18 1.49 -1.51 0.00 0.00 179.97 180.91 1up7 h GLU 88 N 1.09 0.36 -0.79 0.20 4.81 -0.35 -0.66 114.58 119.24 1up7 h GLU 88 Ca 0.28 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.46 1up7 h GLU 88 Cb 0.04 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 1up7 h GLU 88 CO -0.04 0.24 0.40 -0.91 -0.73 0.00 0.00 179.01 177.96 1up7 h ASN 89 N 0.37 1.01 -0.53 1.04 2.35 -0.81 -0.33 115.58 118.68 1up7 h ASN 89 Ca 0.19 -0.12 0.07 0.00 -0.55 0.00 0.00 56.30 55.89 1up7 h ASN 89 Cb 0.14 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.19 1up7 h ASN 89 CO -0.17 0.85 0.21 0.44 -1.65 0.00 0.00 177.43 177.11 1up7 h ASP 90 N 1.10 0.23 0.36 5.81 3.32 -0.08 -2.09 116.42 125.07 1up7 h ASP 90 Ca 0.27 0.06 -0.32 0.00 0.02 0.00 0.00 57.03 57.06 1up7 h ASP 90 Cb 0.09 0.03 0.03 0.00 0.22 0.00 0.00 39.33 39.70 1up7 h ASP 90 CO -0.04 0.15 -1.46 -0.33 -1.72 0.00 0.00 179.24 175.85 1up7 h GLU 91 N 0.40 0.45 0.23 3.56 5.08 -0.99 -3.34 114.58 119.97 1up7 h GLU 91 Ca 0.26 -0.77 -0.34 0.00 -1.00 0.00 0.00 59.36 57.50 1up7 h GLU 91 Cb 0.27 0.29 0.03 0.00 0.50 0.00 0.00 28.75 29.84 1up7 h GLU 91 CO -0.25 1.37 -1.55 0.78 -1.00 0.00 0.00 179.01 178.36 1up7 h GLY 92 N 0.63 0.57 0.98 -3.84 0.00 -0.96 -3.37 103.07 97.08 1up7 h GLY 92 Ca -0.24 -1.45 -0.02 0.00 0.00 0.00 0.00 47.33 45.62 1up7 h GLY 92 CO 0.25 1.27 0.26 -2.22 0.00 0.00 0.00 176.54 176.10 1up7 h ILE 93 N 0.12 1.19 0.00 2.60 2.04 -1.59 -2.69 117.51 119.17 1up7 h ILE 93 Ca -0.28 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1up7 h ILE 93 Cb 2.14 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1up7 h ILE 93 CO 0.25 0.20 0.00 -0.65 0.00 0.00 0.00 178.15 177.95 1up7 h PRO 94 N 0.67 0.00 -0.26 2.37 0.11 -1.79 -3.06 132.00 130.05 1up7 h PRO 94 Ca 0.18 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 1up7 h PRO 94 Cb 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1up7 h PRO 94 CO -0.02 0.00 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.57 1up7 h LEU 95 N 0.00 0.42 -2.22 2.35 3.38 -1.53 -1.60 115.31 116.10 1up7 h LEU 95 Ca 0.00 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1up7 h LEU 95 Cb 0.36 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1up7 h LEU 95 CO 0.00 0.58 0.02 0.11 0.09 0.00 0.00 178.44 179.24 1up7 h LYS 96 N 0.40 0.00 -0.09 1.13 1.57 -1.68 -1.40 116.57 116.50 1up7 h LYS 96 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1up7 h LYS 96 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1up7 h LYS 96 CO 0.03 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.57 1up7 n TYR 97 N -4.19 0.10 -1.24 -1.35 4.01 -0.88 -4.93 117.16 108.69 1up7 n TYR 97 Ca -0.02 -0.05 -0.03 0.00 -0.16 0.00 0.00 57.90 57.63 1up7 n TYR 97 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1up7 n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1up7 n GLY 98 N 1.23 0.56 3.75 2.72 0.00 -0.53 -5.03 105.19 107.90 1up7 n GLY 98 Ca 0.17 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.74 3.67 0.15 0.99 1.02 -0.66 -5.01 118.68 118.10 1up7 s LEU 99 Ca 0.00 -0.16 -0.32 0.00 0.02 0.00 0.00 54.13 53.67 1up7 s LEU 99 Cb 0.00 -2.32 -0.11 0.00 0.02 0.00 0.00 46.19 43.78 1up7 s LEU 99 CO 0.00 0.11 1.80 -0.38 0.02 0.00 0.00 176.35 177.90 1up7 n ILE 100 N -0.02 0.26 -3.83 -0.59 2.08 -1.26 -3.58 119.36 112.41 1up7 n ILE 100 Ca -0.09 -0.05 -0.36 0.00 0.56 0.00 0.00 62.75 62.81 1up7 n ILE 100 Cb 0.54 -2.07 -0.13 0.00 -0.75 0.00 0.00 39.64 37.22 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 2.26 1.75 -0.11 7.39 0.00 -1.26 -4.37 107.32 112.97 1up7 s GLY 101 Ca 0.80 -1.53 -0.19 0.00 0.00 0.00 0.00 44.72 43.80 1up7 s GLY 101 CO 0.36 0.63 0.47 1.62 0.00 0.00 0.00 173.10 176.19 1up7 s GLN 102 N 1.41 0.68 0.26 2.90 -0.44 -1.26 -4.74 119.66 118.48 1up7 s GLN 102 Ca 0.00 0.37 -0.01 0.00 -2.50 0.00 0.00 55.36 53.22 1up7 s GLN 102 Cb -0.18 0.32 0.57 0.00 -1.64 0.00 0.00 33.01 32.09 1up7 s GLN 102 CO 0.00 -0.14 1.69 1.49 0.50 0.00 0.00 175.29 178.82 1up7 h GLU 103 N 4.56 0.30 0.00 1.67 4.81 -1.89 -3.25 114.58 120.78 1up7 h GLU 103 Ca -0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1up7 h GLU 103 Cb 1.17 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1up7 h GLU 103 CO 0.29 0.20 -0.45 0.25 -0.73 0.00 0.00 179.01 178.56 1up7 n THR 104 N -5.12 0.00 -4.68 0.32 -2.24 -1.26 -3.84 114.28 97.45 1up7 n THR 104 Ca 0.17 -0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.35 1up7 n THR 104 Cb 0.54 0.77 -0.15 0.00 -2.10 0.00 0.00 70.33 69.39 1up7 n THR 104 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1up7 s THR 105 N -1.46 2.73 0.00 4.28 2.01 -1.23 -4.21 115.64 117.77 1up7 s THR 105 Ca 0.00 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1up7 s THR 105 Cb 0.00 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 70.37 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 3.83 -0.25 0.33 4.40 0.00 -1.26 -4.14 105.19 108.10 1up7 n GLY 106 Ca -0.19 -1.17 0.04 0.00 0.00 0.00 0.00 46.02 44.70 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 0.95 -0.86 1.61 2.07 -1.80 -0.02 116.25 118.20 1up7 h VAL 107 Ca 0.00 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.29 1up7 h VAL 107 Cb 0.00 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.66 1up7 h VAL 107 CO 0.00 0.17 0.56 1.23 0.02 0.00 0.00 177.57 179.55 1up7 h GLY 108 N 0.92 1.23 1.41 2.17 0.00 -1.69 -0.82 103.07 106.29 1up7 h GLY 108 Ca 0.43 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 1up7 h GLY 108 CO -0.23 0.23 -0.16 -1.33 0.00 0.00 0.00 176.54 175.05 1up7 h GLY 109 N 0.89 0.75 0.89 4.60 0.00 -1.09 -1.62 103.07 107.50 1up7 h GLY 109 Ca 0.39 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1up7 h GLY 109 CO -0.15 0.53 -0.05 -2.75 0.00 0.00 0.00 176.54 174.12 1up7 h PHE 110 N 0.62 -0.13 -0.25 5.60 3.57 -0.23 -0.47 116.94 125.66 1up7 h PHE 110 Ca 0.10 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.43 1up7 h PHE 110 Cb 0.62 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1up7 h PHE 110 CO 0.03 0.01 -0.52 0.66 -2.23 0.00 0.00 178.31 176.26 1up7 h SER 111 N -0.25 0.80 -0.83 0.41 4.64 -1.25 -2.05 113.55 115.02 1up7 h SER 111 Ca -0.01 -0.41 0.06 0.00 -0.47 0.00 0.00 61.79 60.95 1up7 h SER 111 Cb 0.20 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 62.01 1up7 h SER 111 CO 0.02 1.17 0.51 0.00 -0.87 0.00 0.00 176.83 177.66 1up7 h ALA 112 N 0.85 1.13 -0.35 5.18 0.00 -1.28 -1.78 119.26 123.01 1up7 h ALA 112 Ca 0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1up7 h ALA 112 Cb 1.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1up7 h ALA 112 CO 0.11 0.24 0.06 0.00 0.00 0.00 0.00 179.25 179.66 1up7 h ALA 113 N 1.39 0.46 -0.87 0.00 0.00 -0.81 -1.87 119.26 117.56 1up7 h ALA 113 Ca 0.36 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1up7 h ALA 113 Cb 0.17 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1up7 h ALA 113 CO -0.17 0.16 0.57 -0.07 0.00 0.00 0.00 179.25 179.73 1up7 h LEU 114 N 0.41 0.85 -0.55 0.00 3.38 -1.10 -0.61 115.31 117.69 1up7 h LEU 114 Ca 0.11 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1up7 h LEU 114 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1up7 h LEU 114 CO 0.01 0.54 -0.29 0.03 0.09 0.00 0.00 178.44 178.82 1up7 h ARG 115 N 0.97 0.86 -0.13 1.13 3.08 -1.12 -3.29 114.38 115.88 1up7 h ARG 115 Ca 0.38 -0.39 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 1up7 h ARG 115 Cb 0.23 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1up7 h ARG 115 CO -0.14 1.04 -0.81 0.00 -1.07 0.00 0.00 179.97 178.99 1up7 h ALA 116 N 0.94 0.32 -0.61 0.04 0.00 -0.49 -3.38 119.26 116.08 1up7 h ALA 116 Ca 0.08 -0.61 0.07 0.00 0.00 0.00 0.00 54.91 54.45 1up7 h ALA 116 Cb 0.84 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1up7 h ALA 116 CO 0.07 0.69 0.30 0.74 0.00 0.00 0.00 179.25 181.06 1up7 h PHE 117 N 0.50 0.54 -0.67 0.00 0.04 -1.21 -0.44 116.94 115.70 1up7 h PHE 117 Ca -0.06 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.67 1up7 h PHE 117 Cb 1.44 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 39.40 1up7 h PHE 117 CO 0.08 0.23 0.16 -1.35 -0.60 0.00 0.00 178.31 176.84 1up7 h PRO 118 N 0.55 1.05 -0.20 1.51 0.11 -1.76 0.39 132.00 133.65 1up7 h PRO 118 Ca 0.28 -0.24 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1up7 h PRO 118 Cb 0.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1up7 h PRO 118 CO -0.21 0.93 -0.09 0.82 -0.21 0.00 0.00 178.00 179.23 1up7 h ILE 119 N 1.00 1.30 -0.20 4.15 2.04 -1.57 -2.23 117.51 122.01 1up7 h ILE 119 Ca 0.21 -1.14 -0.11 0.00 1.00 0.00 0.00 64.86 64.82 1up7 h ILE 119 Cb 0.35 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1up7 h ILE 119 CO 0.00 0.35 -0.37 -0.37 0.00 0.00 0.00 178.15 177.76 1up7 h VAL 120 N 0.12 1.29 -0.01 1.67 -1.51 -0.97 -1.21 116.25 115.64 1up7 h VAL 120 Ca 0.05 -1.47 0.03 0.00 -1.23 0.00 0.00 66.70 64.07 1up7 h VAL 120 Cb 0.57 1.55 -0.05 0.00 -2.13 0.00 0.00 31.29 31.24 1up7 h VAL 120 CO 0.03 0.46 -0.25 -0.33 -1.23 0.00 0.00 177.57 176.25 1up7 h GLU 121 N 0.36 -0.37 -0.28 5.19 5.08 -0.87 0.14 114.58 123.82 1up7 h GLU 121 Ca 0.04 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1up7 h GLU 121 Cb 0.81 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1up7 h GLU 121 CO 0.07 -0.24 0.12 1.49 -1.00 0.00 0.00 179.01 179.44 1up7 h GLU 122 N -0.38 0.25 -0.22 2.33 4.81 -1.27 -1.84 114.58 118.25 1up7 h GLU 122 Ca 0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1up7 h GLU 122 Cb 0.47 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1up7 h GLU 122 CO -0.23 0.16 0.05 1.88 -0.73 0.00 0.00 179.01 180.14 1up7 h TYR 123 N 0.26 0.38 -0.85 0.92 0.05 -0.97 -1.07 116.97 115.69 1up7 h TYR 123 Ca 0.12 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 1up7 h TYR 123 Cb 0.07 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 1up7 h TYR 123 CO -0.12 0.47 0.44 0.28 -1.05 0.00 0.00 178.16 178.19 1up7 h VAL 124 N 0.18 1.25 -0.21 -2.88 2.07 -0.75 -0.56 116.25 115.35 1up7 h VAL 124 Ca 0.07 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1up7 h VAL 124 Cb 0.29 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1up7 h VAL 124 CO 0.00 0.29 0.13 -0.78 0.02 0.00 0.00 177.57 177.23 1up7 h ASP 125 N 1.19 0.21 -0.52 0.57 3.58 -1.02 -0.98 116.42 119.44 1up7 h ASP 125 Ca 0.30 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.71 1up7 h ASP 125 Cb 0.06 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1up7 h ASP 125 CO -0.04 0.15 0.19 0.74 -2.88 0.00 0.00 179.24 177.40 1up7 h THR 126 N 0.26 1.22 -0.10 2.25 2.02 -0.85 -2.16 112.91 115.57 1up7 h THR 126 Ca 0.08 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1up7 h THR 126 Cb -0.01 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1up7 h THR 126 CO -0.04 0.27 0.05 0.58 0.37 0.00 0.00 175.52 176.75 1up7 h VAL 127 N 0.71 1.09 0.00 3.16 2.07 -0.92 -2.54 116.25 119.81 1up7 h VAL 127 Ca 0.17 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1up7 h VAL 127 Cb 0.22 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1up7 h VAL 127 CO -0.01 0.08 -0.20 0.08 0.02 0.00 0.00 177.57 177.53 1up7 h ARG 128 N 0.06 0.00 -0.00 1.57 0.11 -1.15 0.16 114.38 115.13 1up7 h ARG 128 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1up7 h ARG 128 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1up7 h ARG 128 CO -0.01 0.20 -0.19 1.63 0.10 0.00 0.00 179.97 181.70 1up7 n LYS 129 N -3.84 0.34 0.00 0.08 5.02 -0.82 -4.49 118.16 114.45 1up7 n LYS 129 Ca -0.02 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1up7 n LYS 129 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1up7 n LYS 129 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1up7 n THR 130 N -1.22 0.00 0.19 -0.18 -2.24 -0.81 -4.96 114.28 105.06 1up7 n THR 130 Ca 0.10 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.99 1up7 n THR 130 Cb 0.31 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.67 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 -6.63 3.42 4.64 -1.53 -3.48 113.55 109.97 1up7 h SER 131 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1up7 h SER 131 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1up7 h SER 131 CO 0.00 0.07 -0.86 0.59 -0.87 0.00 0.00 176.83 175.76 1up7 n ASN 132 N -3.06 -1.79 -4.76 4.97 3.02 -0.02 -4.94 115.26 108.68 1up7 n ASN 132 Ca 0.03 -1.01 -0.31 0.00 -0.03 0.00 0.00 54.58 53.26 1up7 n ASN 132 Cb 0.56 -2.88 0.10 0.00 -0.61 0.00 0.00 39.78 36.95 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 -3.65 2.17 -0.00 5.41 0.00 -1.26 -5.01 121.76 119.42 1up7 s ALA 133 Ca 0.36 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1up7 s ALA 133 Cb -0.20 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1up7 s ALA 133 CO 0.91 -1.86 1.12 0.99 0.00 0.00 0.00 175.76 176.92 1up7 s THR 134 N -2.85 4.40 -0.22 0.00 2.01 -0.90 -4.86 115.64 113.22 1up7 s THR 134 Ca 0.62 1.72 -0.11 0.00 0.31 0.00 0.00 61.69 64.23 1up7 s THR 134 Cb -0.18 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1up7 s THR 134 CO 0.56 0.09 0.18 -0.63 -0.69 0.00 0.00 174.62 174.12 1up7 s ILE 135 N 1.42 5.36 -0.25 1.82 1.01 0.56 -1.01 121.20 130.11 1up7 s ILE 135 Ca 0.55 0.25 -0.06 0.00 0.00 0.00 0.00 60.65 61.39 1up7 s ILE 135 Cb -0.25 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1up7 s ILE 135 CO 0.26 0.36 0.03 -0.69 0.00 0.00 0.00 174.94 174.91 1up7 s VAL 136 N 0.87 3.92 -0.25 2.92 1.01 0.11 -0.33 120.40 128.65 1up7 s VAL 136 Ca 0.09 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1up7 s VAL 136 Cb -0.13 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1up7 s VAL 136 CO 0.03 0.32 0.04 0.21 0.00 0.00 0.00 175.10 175.70 1up7 s ASN 137 N 1.55 4.91 -0.16 3.32 2.47 0.08 -0.68 114.94 126.42 1up7 s ASN 137 Ca 0.05 -0.31 0.14 0.00 0.42 0.00 0.00 52.86 53.17 1up7 s ASN 137 Cb -0.15 -1.87 -0.24 0.00 -1.45 0.00 0.00 41.25 37.54 1up7 s ASN 137 CO 0.01 -0.05 0.20 0.49 -3.72 0.00 0.00 177.10 174.03 1up7 n PHE 138 N 4.89 0.30 -1.65 0.43 3.72 0.62 -0.84 117.46 124.93 1up7 n PHE 138 Ca -0.17 0.10 -0.57 0.00 -0.05 0.00 0.00 57.45 56.77 1up7 n PHE 138 Cb 0.51 -1.05 -0.07 0.00 -0.94 0.00 0.00 39.48 37.92 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 -2.90 0.13 -3.29 4.37 -1.04 -1.02 -4.64 114.28 105.88 1up7 n THR 139 Ca -0.30 -0.02 -0.32 0.00 -2.04 0.00 0.00 64.05 61.37 1up7 n THR 139 Cb 1.11 -0.88 -0.05 0.00 -1.82 0.00 0.00 70.33 68.69 1up7 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1up7 s ASN 140 N 1.96 6.66 -0.36 8.00 0.01 -1.26 -2.60 114.94 127.34 1up7 s ASN 140 Ca 0.93 1.04 -0.28 0.00 -0.71 0.00 0.00 52.86 53.83 1up7 s ASN 140 Cb -1.09 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 38.32 1up7 s ASN 140 CO 0.59 -0.14 1.06 -2.16 -1.51 0.00 0.00 177.10 174.94 1up7 s PRO 141 N -2.96 3.97 0.10 -0.60 0.04 -1.26 -4.74 135.00 129.55 1up7 s PRO 141 Ca 0.50 0.90 -0.22 0.00 0.04 0.00 0.00 61.00 62.21 1up7 s PRO 141 Cb -0.11 -3.78 -0.11 0.00 0.04 0.00 0.00 34.50 30.54 1up7 s PRO 141 CO 0.21 -1.00 1.74 1.03 0.04 0.00 0.00 177.00 179.02 1up7 h SER 142 N 8.37 -0.01 -0.62 6.66 0.87 -1.76 -0.71 113.55 126.34 1up7 h SER 142 Ca -0.21 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.30 1up7 h SER 142 Cb 1.06 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1up7 h SER 142 CO 1.04 0.01 0.14 1.23 -0.53 0.00 0.00 176.83 178.72 1up7 h GLY 143 N 0.04 1.07 1.01 5.77 0.00 -1.88 -1.04 103.07 108.03 1up7 h GLY 143 Ca 0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1up7 h GLY 143 CO -0.05 0.64 0.16 0.84 0.00 0.00 0.00 176.54 178.12 1up7 h HIS 144 N 0.91 0.97 -0.61 5.60 6.17 -1.88 0.01 115.15 126.32 1up7 h HIS 144 Ca 0.19 -0.11 -0.09 0.00 0.71 0.00 0.00 60.37 61.08 1up7 h HIS 144 Cb 0.37 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.00 1up7 h HIS 144 CO 0.03 0.82 0.04 0.82 0.71 0.00 0.00 177.93 180.35 1up7 h ILE 145 N 0.84 1.26 -0.52 6.26 2.04 -0.99 -1.43 117.51 124.97 1up7 h ILE 145 Ca 0.19 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1up7 h ILE 145 Cb 0.32 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1up7 h ILE 145 CO -0.00 0.40 0.28 0.74 0.00 0.00 0.00 178.15 179.57 1up7 h THR 146 N 0.96 1.18 -0.56 -0.27 2.02 -0.82 0.16 112.91 115.59 1up7 h THR 146 Ca 0.18 -0.47 0.04 0.00 0.77 0.00 0.00 66.41 66.93 1up7 h THR 146 Cb 0.50 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1up7 h THR 146 CO 0.02 0.20 0.30 -0.08 0.37 0.00 0.00 175.52 176.33 1up7 h GLU 147 N 0.70 0.57 0.15 6.66 4.57 -0.60 0.08 114.58 126.72 1up7 h GLU 147 Ca 0.18 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1up7 h GLU 147 Cb 0.06 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1up7 h GLU 147 CO -0.03 0.38 -0.12 0.35 -1.18 0.00 0.00 179.01 178.41 1up7 h PHE 148 N 0.59 -0.30 -0.22 0.92 3.57 -0.43 -1.66 116.94 119.41 1up7 h PHE 148 Ca 0.24 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1up7 h PHE 148 Cb 0.12 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1up7 h PHE 148 CO -0.09 -0.18 -0.04 0.28 -2.23 0.00 0.00 178.31 176.04 1up7 h VAL 149 N -0.28 1.28 -0.33 1.41 2.07 -0.45 -0.81 116.25 119.14 1up7 h VAL 149 Ca -0.01 -1.02 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 1up7 h VAL 149 Cb 0.25 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1up7 h VAL 149 CO -0.01 0.31 -0.15 0.03 0.02 0.00 0.00 177.57 177.77 1up7 h ARG 150 N 0.14 0.69 0.00 1.57 2.47 -1.01 0.22 114.38 118.46 1up7 h ARG 150 Ca 0.06 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1up7 h ARG 150 Cb 0.49 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1up7 h ARG 150 CO 0.02 0.89 -1.64 0.09 0.56 0.00 0.00 179.97 179.90 1up7 n ASN 151 N -4.35 0.62 -0.03 7.04 3.02 -0.63 -3.49 115.26 117.43 1up7 n ASN 151 Ca -0.03 -0.25 -0.06 0.00 -0.03 0.00 0.00 54.58 54.22 1up7 n ASN 151 Cb 0.39 1.66 -0.02 0.00 -0.61 0.00 0.00 39.78 41.20 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 -1.99 0.00 0.22 3.10 4.02 -0.36 -4.61 117.16 117.53 1up7 n TYR 152 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.98 1up7 n TYR 152 Cb 0.45 -0.22 0.24 0.00 -0.02 0.00 0.00 39.34 39.79 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 -0.13 0.00 -1.38 7.72 3.38 -1.34 -3.48 115.31 120.07 1up7 h LEU 153 Ca -0.15 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.40 1up7 h LEU 153 Cb 1.16 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.97 1up7 h LEU 153 CO -0.07 0.09 -0.78 -0.62 0.09 0.00 0.00 178.44 177.16 1up7 n GLU 154 N -3.13 -5.79 -3.57 1.13 1.02 0.72 -4.97 120.64 106.06 1up7 n GLU 154 Ca 0.03 0.67 -0.41 0.00 -0.02 0.00 0.00 57.16 57.44 1up7 n GLU 154 Cb 0.52 -5.47 -0.11 0.00 -0.02 0.00 0.00 31.44 26.36 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 -3.46 3.23 0.16 -0.32 5.04 -0.78 -5.00 117.35 116.21 1up7 s TYR 155 Ca 0.29 -0.66 -0.11 0.00 -2.44 0.00 0.00 57.07 54.15 1up7 s TYR 155 Cb -0.14 -2.46 0.04 0.00 0.35 0.00 0.00 41.96 39.74 1up7 s TYR 155 CO 0.79 -0.54 1.61 1.49 -1.34 0.00 0.00 175.55 177.57 1up7 h GLU 156 N 8.47 0.96 -2.43 4.97 4.81 -1.89 -3.33 114.58 126.14 1up7 h GLU 156 Ca -0.28 -0.31 -0.58 0.00 -0.13 0.00 0.00 59.36 58.06 1up7 h GLU 156 Cb 1.13 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.32 1up7 h GLU 156 CO 0.66 0.97 1.72 1.63 -0.73 0.00 0.00 179.01 183.27 1up7 n LYS 157 N -4.26 3.44 -3.97 1.92 5.02 -1.26 -4.78 118.16 114.26 1up7 n LYS 157 Ca 0.02 -2.54 -0.30 0.00 -2.02 0.00 0.00 58.31 53.46 1up7 n LYS 157 Cb 0.33 -2.44 -0.16 0.00 -0.02 0.00 0.00 35.03 32.75 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 -0.34 2.34 -0.21 2.13 2.19 -1.25 -0.32 117.98 122.52 1up7 s PHE 158 Ca 0.60 -1.57 -0.00 0.00 0.33 0.00 0.00 56.93 56.29 1up7 s PHE 158 Cb 0.26 -1.59 0.02 0.00 -1.31 0.00 0.00 43.02 40.39 1up7 s PHE 158 CO -0.11 -0.74 -0.13 0.42 1.83 0.00 0.00 175.22 176.49 1up7 s ILE 159 N 1.42 2.51 -0.01 3.12 1.01 0.55 -4.92 121.20 124.88 1up7 s ILE 159 Ca -0.02 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.49 1up7 s ILE 159 Cb -0.17 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 1up7 s ILE 159 CO -0.08 0.41 0.69 -0.83 0.00 0.00 0.00 174.94 175.13 1up7 s GLY 160 N 1.32 2.68 0.21 6.18 0.00 -1.11 -0.74 107.32 115.87 1up7 s GLY 160 Ca 0.03 0.16 0.10 0.00 0.00 0.00 0.00 44.72 45.01 1up7 s GLY 160 CO -0.09 1.02 -0.20 1.08 0.00 0.00 0.00 173.10 174.91 1up7 s LEU 161 N 0.18 2.50 0.13 0.66 1.02 -0.02 -0.26 118.68 122.88 1up7 s LEU 161 Ca 0.36 -0.94 -0.11 0.00 0.02 0.00 0.00 54.13 53.46 1up7 s LEU 161 Cb -0.19 -0.98 0.01 0.00 0.02 0.00 0.00 46.19 45.05 1up7 s LEU 161 CO 0.20 0.01 0.29 0.00 0.02 0.00 0.00 176.35 176.87 1up7 n ASN 163 N -0.17 2.35 -0.12 0.00 6.94 -1.26 -4.52 115.26 118.48 1up7 n ASN 163 Ca -0.12 -1.71 -0.12 0.00 -0.02 0.00 0.00 54.58 52.61 1up7 n ASN 163 Cb 0.63 0.13 -0.02 0.00 -2.36 0.00 0.00 39.78 38.16 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 3.47 1.28 0.34 3.53 -1.51 -1.97 -2.25 116.25 119.14 1up7 h VAL 164 Ca 0.00 -1.41 -0.00 0.00 -1.23 0.00 0.00 66.70 64.06 1up7 h VAL 164 Cb 0.82 1.35 -0.02 0.00 -2.13 0.00 0.00 31.29 31.32 1up7 h VAL 164 CO 0.00 0.47 -0.30 -0.65 -1.23 0.00 0.00 177.57 175.86 1up7 h PRO 165 N 0.65 -0.64 -0.26 5.19 0.11 -1.94 0.12 132.00 135.23 1up7 h PRO 165 Ca 0.08 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1up7 h PRO 165 Cb 0.82 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1up7 h PRO 165 CO 0.07 -0.42 0.05 0.97 -0.21 0.00 0.00 178.00 178.46 1up7 h ILE 166 N -0.66 1.14 -0.32 4.15 2.10 -1.83 0.80 117.51 122.89 1up7 h ILE 166 Ca -0.02 -0.49 -0.18 0.00 1.08 0.00 0.00 64.86 65.25 1up7 h ILE 166 Cb 0.59 0.88 -0.00 0.00 -1.09 0.00 0.00 36.82 37.20 1up7 h ILE 166 CO -0.03 0.17 -0.49 0.78 -1.08 0.00 0.00 178.15 177.49 1up7 h ASN 167 N 0.38 0.98 -0.34 2.19 2.35 -1.11 -0.86 115.58 119.17 1up7 h ASN 167 Ca 0.09 -0.51 -0.02 0.00 -0.55 0.00 0.00 56.30 55.31 1up7 h ASN 167 Cb 0.17 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1up7 h ASN 167 CO -0.00 1.30 0.13 0.15 -1.65 0.00 0.00 177.43 177.36 1up7 h PHE 168 N 0.69 0.53 -0.67 1.19 3.57 0.25 -1.37 116.94 121.13 1up7 h PHE 168 Ca 0.03 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1up7 h PHE 168 Cb 1.10 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 1up7 h PHE 168 CO 0.07 0.50 0.37 0.82 -2.23 0.00 0.00 178.31 177.84 1up7 h ILE 169 N 0.40 0.97 -0.58 1.41 2.04 -0.84 -1.61 117.51 119.30 1up7 h ILE 169 Ca 0.11 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1up7 h ILE 169 Cb 0.20 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1up7 h ILE 169 CO -0.01 0.12 0.34 -0.09 0.00 0.00 0.00 178.15 178.52 1up7 h ARG 170 N 0.68 0.79 -0.50 2.37 2.43 -0.92 0.21 114.38 119.44 1up7 h ARG 170 Ca 0.30 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1up7 h ARG 170 Cb 0.19 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1up7 h ARG 170 CO -0.18 0.57 0.26 0.93 -1.51 0.00 0.00 179.97 180.03 1up7 h GLU 171 N 0.78 0.49 -0.10 0.20 5.08 -0.71 -1.10 114.58 119.21 1up7 h GLU 171 Ca 0.21 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1up7 h GLU 171 Cb -0.01 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1up7 h GLU 171 CO -0.04 0.32 0.00 0.82 -1.00 0.00 0.00 179.01 179.12 1up7 h ILE 172 N 0.50 1.25 -1.00 3.13 1.08 -0.84 -1.17 117.51 120.46 1up7 h ILE 172 Ca 0.22 -0.79 0.21 0.00 -0.39 0.00 0.00 64.86 64.12 1up7 h ILE 172 Cb 0.12 1.57 -0.11 0.00 -3.07 0.00 0.00 36.82 35.33 1up7 h ILE 172 CO -0.15 0.22 0.61 0.00 -0.69 0.00 0.00 178.15 178.15 1up7 h ALA 173 N 0.75 1.79 -0.11 1.87 0.00 -0.41 -1.27 119.26 121.88 1up7 h ALA 173 Ca 0.03 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1up7 h ALA 173 Cb 0.34 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1up7 h ALA 173 CO 0.00 -0.19 -0.69 0.93 0.00 0.00 0.00 179.25 179.30 1up7 h GLU 174 N 0.66 0.66 -0.86 0.00 5.08 -1.00 0.15 114.58 119.26 1up7 h GLU 174 Ca 0.60 -0.56 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1up7 h GLU 174 Cb 1.07 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1up7 h GLU 174 CO -0.39 1.18 0.53 0.52 -1.00 0.00 0.00 179.01 179.84 1up7 h MET 175 N 0.32 0.93 -0.47 2.33 2.86 -0.14 -2.92 114.93 117.84 1up7 h MET 175 Ca -0.06 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1up7 h MET 175 Cb 1.33 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1up7 h MET 175 CO 0.14 0.61 0.00 1.19 1.06 0.00 0.00 176.91 179.91 1up7 n PHE 176 N -4.63 1.20 -3.96 -0.22 3.72 -0.59 -4.98 117.46 107.99 1up7 n PHE 176 Ca 0.13 -0.68 -0.40 0.00 -0.05 0.00 0.00 57.45 56.44 1up7 n PHE 176 Cb 0.19 -0.25 0.02 0.00 -0.94 0.00 0.00 39.48 38.49 1up7 n PHE 176 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1up7 n SER 177 N 0.47 -3.94 -4.09 4.37 7.64 -0.75 -4.99 113.62 112.33 1up7 n SER 177 Ca 0.22 -1.20 -0.20 0.00 1.01 0.00 0.00 58.87 58.70 1up7 n SER 177 Cb 0.84 -2.28 -0.09 0.00 -1.01 0.00 0.00 64.21 61.67 1up7 n SER 177 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1up7 s ALA 178 N -3.59 2.13 0.51 -0.43 0.00 0.43 -5.04 121.76 115.78 1up7 s ALA 178 Ca 0.43 -1.71 -0.05 0.00 0.00 0.00 0.00 51.96 50.62 1up7 s ALA 178 Cb -0.21 1.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.92 1up7 s ALA 178 CO 0.94 -0.46 0.81 1.03 0.00 0.00 0.00 175.76 178.08 1up7 s ARG 179 N -3.83 3.36 0.23 0.00 0.52 -1.26 -4.53 118.95 113.44 1up7 s ARG 179 Ca 0.34 0.12 -0.06 0.00 -0.52 0.00 0.00 55.73 55.61 1up7 s ARG 179 Cb 0.05 -2.36 0.35 0.00 0.52 0.00 0.00 34.95 33.52 1up7 s ARG 179 CO 0.16 -0.34 1.80 -0.07 0.02 0.00 0.00 175.30 176.87 1up7 h LEU 180 N 0.12 0.58 -0.58 2.53 3.38 -1.94 -1.89 115.31 117.52 1up7 h LEU 180 Ca -0.46 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1up7 h LEU 180 Cb 1.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1up7 h LEU 180 CO 0.61 0.34 0.00 -1.84 0.09 0.00 0.00 178.44 177.64 1up7 n GLU 181 N -4.79 0.15 0.14 1.13 0.28 -1.26 -1.85 120.64 114.45 1up7 n GLU 181 Ca 0.12 0.39 0.13 0.00 -0.16 0.00 0.00 57.16 57.64 1up7 n GLU 181 Cb 0.26 -1.80 0.43 0.00 1.43 0.00 0.00 31.44 31.76 1up7 n GLU 181 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1up7 h ASP 182 N 0.00 0.00 -3.60 -1.84 3.32 -1.72 -3.44 116.42 109.14 1up7 h ASP 182 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 1up7 h ASP 182 Cb 0.33 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.74 1up7 h ASP 182 CO 0.00 0.00 -0.40 -0.69 -1.72 0.00 0.00 179.24 176.43 1up7 s VAL 183 N -3.22 5.29 -0.04 -1.35 1.01 -0.77 -0.83 120.40 120.48 1up7 s VAL 183 Ca 0.08 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.43 1up7 s VAL 183 Cb 0.10 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.91 1up7 s VAL 183 CO 0.54 0.29 -0.09 0.12 0.00 0.00 0.00 175.10 175.97 1up7 s PHE 184 N 1.28 1.07 0.08 5.22 2.19 0.33 -5.00 117.98 123.14 1up7 s PHE 184 Ca 0.11 -0.33 0.08 0.00 0.33 0.00 0.00 56.93 57.13 1up7 s PHE 184 Cb -0.14 -0.81 -0.03 0.00 -1.31 0.00 0.00 43.02 40.73 1up7 s PHE 184 CO 0.06 -0.18 -0.22 -0.51 1.83 0.00 0.00 175.22 176.20 1up7 s LEU 185 N 0.55 2.24 -0.45 6.12 1.02 -1.26 -0.67 118.68 126.23 1up7 s LEU 185 Ca -0.10 -0.62 -0.19 0.00 0.02 0.00 0.00 54.13 53.25 1up7 s LEU 185 Cb -0.13 -0.99 0.03 0.00 0.02 0.00 0.00 46.19 45.12 1up7 s LEU 185 CO 0.02 0.13 0.57 -0.75 0.02 0.00 0.00 176.35 176.33 1up7 s LYS 186 N -1.57 3.17 -0.03 1.70 2.20 -0.70 -4.89 119.74 119.62 1up7 s LYS 186 Ca 0.08 -0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 55.04 1up7 s LYS 186 Cb -0.09 -4.00 0.03 0.00 -1.51 0.00 0.00 37.83 32.26 1up7 s LYS 186 CO 0.03 -1.02 0.06 -0.47 -0.36 0.00 0.00 175.35 173.59 1up7 s TYR 187 N 2.53 -0.02 0.14 4.03 6.14 -1.26 -0.90 117.35 128.01 1up7 s TYR 187 Ca 0.17 0.21 -0.24 0.00 0.64 0.00 0.00 57.07 57.85 1up7 s TYR 187 Cb -0.16 -0.20 0.07 0.00 0.42 0.00 0.00 41.96 42.08 1up7 s TYR 187 CO 0.15 -0.11 0.68 1.52 0.64 0.00 0.00 175.55 178.43 1up7 s TYR 188 N 1.10 -0.46 -4.95 4.97 1.13 -0.72 -4.27 117.35 114.15 1up7 s TYR 188 Ca -0.09 0.25 0.00 0.00 -1.41 0.00 0.00 57.07 55.82 1up7 s TYR 188 Cb -0.13 0.57 0.00 0.00 -1.10 0.00 0.00 41.96 41.30 1up7 s TYR 188 CO -0.04 -0.82 0.00 0.41 -2.51 0.00 0.00 175.55 172.59 1up7 n GLY 189 N -0.36 0.98 3.89 5.49 0.00 -1.23 -0.71 105.19 113.24 1up7 n GLY 189 Ca -0.14 -1.88 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 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 4.00 0.10 0.99 1.02 -0.09 -0.23 118.68 124.46 1up7 s LEU 190 Ca 0.00 -0.14 -0.35 0.00 0.02 0.00 0.00 54.13 53.65 1up7 s LEU 190 Cb 0.00 -2.55 -0.15 0.00 0.02 0.00 0.00 46.19 43.51 1up7 s LEU 190 CO 0.00 -0.09 1.49 -3.20 0.02 0.00 0.00 176.35 174.57 1up7 n ASN 191 N -1.30 2.42 -1.06 2.29 2.85 -1.26 -0.27 115.26 118.92 1up7 n ASN 191 Ca -0.08 1.09 -0.14 0.00 -0.11 0.00 0.00 54.58 55.35 1up7 n ASN 191 Cb 0.58 -1.31 -0.06 0.00 1.24 0.00 0.00 39.78 40.23 1up7 n ASN 191 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1up7 n HIS 192 N 3.21 0.00 -2.79 1.20 8.25 -1.26 -4.82 115.22 119.00 1up7 n HIS 192 Ca 0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.54 1up7 n HIS 192 Cb 0.24 -2.75 0.06 0.00 1.12 0.00 0.00 29.99 28.66 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 -1.58 -0.82 -4.52 2.41 7.94 0.62 -4.49 117.00 116.56 1up7 n LEU 193 Ca -0.14 -3.88 -0.24 0.00 -1.11 0.00 0.00 56.01 50.64 1up7 n LEU 193 Cb 0.55 0.51 -0.09 0.00 0.53 0.00 0.00 43.42 44.91 1up7 n LEU 193 CO 0.21 1.96 -0.44 -0.94 -1.11 0.00 0.00 177.39 177.07 1up7 s SER 194 N -1.85 3.87 0.00 1.96 1.04 -1.14 -0.91 113.70 116.66 1up7 s SER 194 Ca 0.26 -0.91 0.01 0.00 0.48 0.00 0.00 55.95 55.80 1up7 s SER 194 Cb 0.37 -0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.02 1up7 s SER 194 CO -0.05 0.03 -0.03 -0.36 0.98 0.00 0.00 173.24 173.81 1up7 s PHE 195 N -2.42 0.27 -0.16 5.02 0.40 0.11 -1.41 117.98 119.79 1up7 s PHE 195 Ca 0.30 -0.09 -0.02 0.00 -0.60 0.00 0.00 56.93 56.52 1up7 s PHE 195 Cb -0.06 -0.17 -0.01 0.00 0.51 0.00 0.00 43.02 43.29 1up7 s PHE 195 CO 0.16 -0.02 -0.09 0.42 0.70 0.00 0.00 175.22 176.39 1up7 s ILE 196 N -0.19 3.24 -0.19 0.64 1.01 0.13 -1.75 121.20 124.08 1up7 s ILE 196 Ca -0.00 -0.58 0.13 0.00 0.00 0.00 0.00 60.65 60.20 1up7 s ILE 196 Cb -0.02 -2.40 -0.21 0.00 0.01 0.00 0.00 42.46 39.84 1up7 s ILE 196 CO -0.00 0.49 -0.00 1.21 0.00 0.00 0.00 174.94 176.64 1up7 n GLU 197 N 3.88 0.92 -3.89 2.79 2.13 -0.08 -1.10 120.64 125.29 1up7 n GLU 197 Ca -0.18 0.03 -0.11 0.00 0.66 0.00 0.00 57.16 57.55 1up7 n GLU 197 Cb 0.52 -1.47 -0.12 0.00 0.27 0.00 0.00 31.44 30.64 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 -2.45 0.22 -0.10 5.31 -0.14 -1.22 -4.95 119.74 116.42 1up7 s LYS 198 Ca -0.14 -0.18 0.01 0.00 -1.36 0.00 0.00 55.97 54.29 1up7 s LYS 198 Cb 0.06 0.09 0.02 0.00 -1.68 0.00 0.00 37.83 36.32 1up7 s LYS 198 CO 0.69 -0.04 -0.12 0.08 -0.76 0.00 0.00 175.35 175.20 1up7 s VAL 199 N -0.63 1.24 -0.04 3.17 1.01 -1.26 -1.73 120.40 122.16 1up7 s VAL 199 Ca -0.07 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1up7 s VAL 199 Cb -0.04 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1up7 s VAL 199 CO 0.00 0.39 -0.23 -0.36 0.00 0.00 0.00 175.10 174.90 1up7 s PHE 200 N 1.10 2.21 -0.18 5.22 0.40 0.15 -0.81 117.98 126.08 1up7 s PHE 200 Ca -0.05 -0.55 0.00 0.00 -0.60 0.00 0.00 56.93 55.72 1up7 s PHE 200 Cb -0.14 -1.44 0.04 0.00 0.51 0.00 0.00 43.02 41.98 1up7 s PHE 200 CO -0.02 -0.13 -0.09 0.08 0.70 0.00 0.00 175.22 175.76 1up7 s VAL 201 N -0.31 1.45 -1.56 -0.44 1.01 -0.35 -0.51 120.40 119.69 1up7 s VAL 201 Ca 0.02 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.01 1up7 s VAL 201 Cb -0.11 -1.55 0.10 0.00 0.00 0.00 0.00 36.38 34.82 1up7 s VAL 201 CO 0.01 0.18 0.93 0.29 0.00 0.00 0.00 175.10 176.51 1up7 n LYS 202 N 4.76 -5.00 0.00 2.72 5.02 -0.01 -2.08 118.16 123.57 1up7 n LYS 202 Ca -0.14 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1up7 n LYS 202 Cb 0.47 -5.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 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 -1.61 3.05 3.69 0.72 0.00 -1.26 -5.01 105.19 104.77 1up7 n GLY 203 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.36 4.44 -0.37 1.61 2.12 -0.89 -5.00 118.70 120.25 1up7 s GLU 204 Ca 0.00 1.46 -0.28 0.00 0.36 0.00 0.00 54.97 56.51 1up7 s GLU 204 Cb 0.00 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 1up7 s GLU 204 CO 0.00 -0.29 1.89 0.34 -0.54 0.00 0.00 175.26 176.66 1up7 s ASP 205 N 1.14 5.66 -0.13 -1.70 -1.08 -1.26 -1.21 116.67 118.08 1up7 s ASP 205 Ca 0.51 1.19 0.16 0.00 -0.52 0.00 0.00 52.55 53.89 1up7 s ASP 205 Cb -0.20 -2.52 0.36 0.00 -1.46 0.00 0.00 42.92 39.10 1up7 s ASP 205 CO 0.21 -1.92 1.25 1.33 0.52 0.00 0.00 175.17 176.57 1up7 n VAL 206 N 7.45 1.91 -0.15 1.11 0.24 0.01 -4.79 118.33 124.12 1up7 n VAL 206 Ca 0.24 -1.92 -0.03 0.00 -2.04 0.00 0.00 64.34 60.59 1up7 n VAL 206 Cb 0.48 -0.13 0.05 0.00 -1.47 0.00 0.00 33.84 32.77 1up7 n VAL 206 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1up7 h THR 207 N 0.86 0.62 -0.12 3.34 2.02 -1.85 -0.79 112.91 116.99 1up7 h THR 207 Ca 0.00 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.17 1up7 h THR 207 Cb 1.12 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1up7 h THR 207 CO 0.09 0.02 -0.06 -0.33 0.37 0.00 0.00 175.52 175.60 1up7 h GLU 208 N 0.10 -0.06 -0.86 6.66 4.39 -1.92 -0.94 114.58 121.95 1up7 h GLU 208 Ca 0.24 0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.00 1up7 h GLU 208 Cb 0.36 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 1up7 h GLU 208 CO -0.41 -0.04 0.56 0.87 -1.16 0.00 0.00 179.01 178.84 1up7 h LYS 209 N -0.06 0.96 -0.22 2.33 1.57 -1.77 0.17 116.57 119.55 1up7 h LYS 209 Ca 0.07 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1up7 h LYS 209 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1up7 h LYS 209 CO -0.15 0.63 0.06 0.28 -0.57 0.00 0.00 179.45 179.70 1up7 h VAL 210 N 0.98 1.20 -0.36 0.50 2.07 -0.54 0.71 116.25 120.81 1up7 h VAL 210 Ca 0.37 -0.64 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1up7 h VAL 210 Cb 0.18 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1up7 h VAL 210 CO -0.13 0.20 0.09 -0.26 0.02 0.00 0.00 177.57 177.49 1up7 h PHE 211 N 0.18 0.15 -0.82 1.57 0.04 -0.56 0.11 116.94 117.61 1up7 h PHE 211 Ca 0.07 0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.95 1up7 h PHE 211 Cb 0.25 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.34 1up7 h PHE 211 CO 0.01 0.04 0.53 0.93 -0.60 0.00 0.00 178.31 179.22 1up7 h GLU 212 N 0.21 0.78 -0.06 1.51 3.07 -0.48 -2.61 114.58 117.01 1up7 h GLU 212 Ca 0.17 -0.05 -0.20 0.00 -0.50 0.00 0.00 59.36 58.79 1up7 h GLU 212 Cb 0.18 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1up7 h GLU 212 CO -0.21 0.52 -0.78 -0.97 -1.40 0.00 0.00 179.01 176.16 1up7 h ASN 213 N 0.81 0.50 -0.36 1.42 -0.73 0.18 -3.12 115.58 114.28 1up7 h ASN 213 Ca 0.37 -0.35 0.10 0.00 1.87 0.00 0.00 56.30 58.30 1up7 h ASN 213 Cb 0.37 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.80 1up7 h ASN 213 CO -0.14 1.10 0.28 -0.07 -0.37 0.00 0.00 177.43 178.23 1up7 h LEU 214 N 0.27 0.00 0.00 0.34 4.07 -0.62 -2.13 115.31 117.25 1up7 h LEU 214 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1up7 h LEU 214 Cb 1.38 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1up7 h LEU 214 CO 0.14 0.00 -0.68 0.29 -1.08 0.00 0.00 178.44 177.11 1up7 n LYS 215 N -4.27 0.27 0.07 1.13 5.02 -1.18 -3.21 118.16 115.99 1up7 n LYS 215 Ca 0.06 0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.54 1up7 n LYS 215 Cb 0.46 -1.66 0.30 0.00 -0.02 0.00 0.00 35.03 34.11 1up7 n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1up7 n LEU 216 N -2.04 0.71 0.00 -0.35 4.32 -0.82 -5.05 117.00 113.77 1up7 n LEU 216 Ca 0.03 0.39 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1up7 n LEU 216 Cb 0.43 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1up7 n LEU 216 CO 0.37 -0.10 0.00 1.17 -1.22 0.00 0.00 177.39 177.61 1up7 n LYS 217 N -2.12 0.00 0.00 3.23 4.81 -1.09 -5.14 118.16 117.85 1up7 n LYS 217 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1up7 n LYS 217 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1up7 n LYS 217 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1up7 n GLU 224 N 0.00 0.00 -3.92 1.64 1.02 -1.26 -5.14 120.64 112.98 1up7 n GLU 224 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1up7 n GLU 224 Cb 0.00 -0.04 -0.02 0.00 -0.02 0.00 0.00 31.44 31.36 1up7 n GLU 224 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1up7 s ASP 225 N 0.00 6.31 0.23 1.62 2.15 -1.26 -5.02 116.67 120.70 1up7 s ASP 225 Ca 0.00 0.09 -0.30 0.00 0.43 0.00 0.00 52.55 52.77 1up7 s ASP 225 Cb 0.00 -1.86 -0.10 0.00 -0.30 0.00 0.00 42.92 40.66 1up7 s ASP 225 CO 0.00 -0.09 1.48 -0.36 -0.17 0.00 0.00 175.17 176.03 1up7 s PHE 226 N -2.01 3.01 0.81 -5.34 0.40 -1.26 -4.97 117.98 108.62 1up7 s PHE 226 Ca 0.35 0.91 -0.11 0.00 -0.60 0.00 0.00 56.93 57.48 1up7 s PHE 226 Cb -0.09 -3.87 0.08 0.00 0.51 0.00 0.00 43.02 39.66 1up7 s PHE 226 CO 0.30 -2.92 1.10 -1.25 0.70 0.00 0.00 175.22 173.15 1up7 s PRO 227 N -0.03 1.90 0.23 0.24 0.04 -1.26 -4.92 135.00 131.21 1up7 s PRO 227 Ca 0.62 1.21 -0.12 0.00 0.04 0.00 0.00 61.00 62.76 1up7 s PRO 227 Cb -0.43 -1.85 0.30 0.00 0.04 0.00 0.00 34.50 32.56 1up7 s PRO 227 CO 0.41 -1.91 1.61 1.15 0.04 0.00 0.00 177.00 178.30 1up7 h THR 228 N -1.33 0.27 -0.08 1.26 2.02 -1.96 -1.63 112.91 111.47 1up7 h THR 228 Ca -0.44 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.76 1up7 h THR 228 Cb 1.24 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1up7 h THR 228 CO 0.50 0.00 0.06 4.11 0.37 0.00 0.00 175.52 180.55 1up7 h TRP 229 N 0.00 0.00 -0.51 3.16 5.08 -1.99 -1.84 115.95 119.85 1up7 h TRP 229 Ca 0.35 0.00 0.02 0.00 1.08 0.00 0.00 58.89 60.34 1up7 h TRP 229 Cb 0.54 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.67 1up7 h TRP 229 CO -0.58 0.00 0.32 0.35 -1.28 0.00 0.00 178.44 177.24 1up7 h PHE 230 N 0.00 0.59 -0.14 0.12 3.57 -1.65 -0.14 116.94 119.30 1up7 h PHE 230 Ca 0.04 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.38 1up7 h PHE 230 Cb 0.15 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1up7 h PHE 230 CO 0.00 0.35 -0.65 1.88 -2.23 0.00 0.00 178.31 177.66 1up7 h TYR 231 N 0.64 0.68 -0.39 0.41 0.05 -1.39 0.29 116.97 117.26 1up7 h TYR 231 Ca 0.20 -0.27 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 1up7 h TYR 231 Cb -0.01 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1up7 h TYR 231 CO -0.06 1.03 0.08 -0.44 -1.05 0.00 0.00 178.16 177.72 1up7 h ASP 232 N 0.38 0.53 0.00 3.88 3.32 -1.25 -1.11 116.42 122.17 1up7 h ASP 232 Ca -0.01 -0.08 -0.20 0.00 0.02 0.00 0.00 57.03 56.76 1up7 h ASP 232 Cb 1.22 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1up7 h ASP 232 CO 0.12 0.55 -1.08 0.28 -1.72 0.00 0.00 179.24 177.39 1up7 h SER 233 N 0.56 0.00 0.77 6.45 0.02 -0.62 -3.39 113.55 117.35 1up7 h SER 233 Ca 0.13 -0.55 -0.22 0.00 -0.84 0.00 0.00 61.79 60.31 1up7 h SER 233 Cb 0.24 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1up7 h SER 233 CO -0.00 1.41 -1.00 0.58 -1.14 0.00 0.00 176.83 176.68 1up7 h VAL 234 N -1.00 1.59 -4.50 2.27 2.07 -1.06 -3.48 116.25 112.13 1up7 h VAL 234 Ca -0.30 -3.03 -0.39 0.00 0.82 0.00 0.00 66.70 63.80 1up7 h VAL 234 Cb 1.24 2.72 0.02 0.00 -1.52 0.00 0.00 31.29 33.75 1up7 h VAL 234 CO -0.18 0.88 -0.58 0.54 0.02 0.00 0.00 177.57 178.25 1up7 n ARG 235 N -3.51 -4.21 -4.32 1.57 5.12 -0.42 -5.00 116.66 105.89 1up7 n ARG 235 Ca -0.03 0.82 -0.18 0.00 -1.93 0.00 0.00 57.85 56.53 1up7 n ARG 235 Cb 0.90 -5.63 -0.14 0.00 -1.16 0.00 0.00 32.46 26.43 1up7 n ARG 235 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1up7 s LEU 236 N -6.54 2.07 -0.02 0.55 1.43 -1.26 -4.86 118.68 110.04 1up7 s LEU 236 Ca 0.28 -0.24 -0.24 0.00 -1.03 0.00 0.00 54.13 52.89 1up7 s LEU 236 Cb -0.13 -0.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.60 1up7 s LEU 236 CO 0.35 0.06 0.74 -0.63 0.23 0.00 0.00 176.35 177.10 1up7 s ILE 237 N -0.42 4.93 -0.07 -0.59 1.01 -0.26 -4.88 121.20 120.91 1up7 s ILE 237 Ca 0.02 1.54 0.03 0.00 0.00 0.00 0.00 60.65 62.24 1up7 s ILE 237 Cb -0.05 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 1up7 s ILE 237 CO -0.00 0.29 -0.16 0.54 0.00 0.00 0.00 174.94 175.61 1up7 s VAL 238 N 0.50 2.88 0.19 2.92 0.11 -1.26 0.18 120.40 125.92 1up7 s VAL 238 Ca 0.39 -0.77 -0.32 0.00 -2.93 0.00 0.00 61.98 58.35 1up7 s VAL 238 Cb -0.19 -2.14 -0.15 0.00 -1.53 0.00 0.00 36.38 32.37 1up7 s VAL 238 CO 0.20 0.57 1.17 -3.20 -3.33 0.00 0.00 175.10 170.52 1up7 n ASN 239 N 2.76 1.46 0.19 3.54 2.85 -0.50 -4.86 115.26 120.70 1up7 n ASN 239 Ca -0.17 1.14 0.17 0.00 -0.11 0.00 0.00 54.58 55.61 1up7 n ASN 239 Cb 0.52 -1.24 0.80 0.00 1.24 0.00 0.00 39.78 41.10 1up7 n ASN 239 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1up7 h PRO 240 N 3.35 0.00 0.00 1.20 0.11 -1.94 -0.96 132.00 133.76 1up7 h PRO 240 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1up7 h PRO 240 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1up7 h PRO 240 CO 0.70 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 180.37 1up7 h TYR 241 N 0.00 0.00 0.00 0.65 -1.99 -1.89 -1.16 116.97 112.58 1up7 h TYR 241 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1up7 h TYR 241 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.23 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 -1.81 3.88 -0.00 -1.39 -1.87 115.31 114.12 1up7 h LEU 242 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.88 58.03 1up7 h LEU 242 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.81 1up7 h LEU 242 CO 0.00 0.00 0.44 0.03 -0.00 0.00 0.00 178.44 178.91 1up7 h ARG 243 N 0.00 0.19 0.00 1.13 3.08 -1.40 -0.54 114.38 116.84 1up7 h ARG 243 Ca 0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1up7 h ARG 243 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1up7 h ARG 243 CO 0.00 0.12 -0.41 1.88 -1.07 0.00 0.00 179.97 180.50 1up7 h TYR 244 N 0.19 0.00 0.00 3.04 0.05 -1.57 0.24 116.97 118.93 1up7 h TYR 244 Ca 0.31 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.97 1up7 h TYR 244 Cb 0.95 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.67 1up7 h TYR 244 CO -0.00 0.41 -0.64 1.88 -1.05 0.00 0.00 178.16 178.76 1up7 h TYR 245 N 0.00 0.01 0.00 4.88 -1.99 -1.55 -3.28 116.97 115.04 1up7 h TYR 245 Ca -0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1up7 h TYR 245 Cb 1.05 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.78 1up7 h TYR 245 CO 0.00 1.25 -0.97 1.28 -0.00 0.00 0.00 178.16 179.72 1up7 n LEU 246 N -4.51 0.68 -2.47 3.88 4.77 -0.27 -3.87 117.00 115.20 1up7 n LEU 246 Ca -0.21 0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 55.78 1up7 n LEU 246 Cb 0.58 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1up7 n LEU 246 CO 0.27 -0.07 0.07 0.23 -1.33 0.00 0.00 177.39 176.56 1up7 n MET 247 N -2.27 2.60 -0.13 3.23 2.81 0.86 -4.95 117.12 119.27 1up7 n MET 247 Ca 0.01 -3.92 -0.05 0.00 -1.81 0.00 0.00 57.70 51.93 1up7 n MET 247 Cb 0.48 -1.89 0.01 0.00 -0.71 0.00 0.00 33.22 31.11 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 2.57 -0.14 -0.54 0.03 4.81 -1.61 -0.74 114.58 118.96 1up7 h GLU 248 Ca 0.13 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1up7 h GLU 248 Cb 1.23 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 1up7 h GLU 248 CO 0.60 -0.09 0.23 0.87 -0.73 0.00 0.00 179.01 179.89 1up7 h LYS 249 N -0.14 0.43 -0.38 1.92 1.57 -1.92 0.33 116.57 118.38 1up7 h LYS 249 Ca 0.20 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1up7 h LYS 249 Cb 0.46 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1up7 h LYS 249 CO -0.51 0.28 0.08 -0.22 -0.57 0.00 0.00 179.45 178.51 1up7 h LYS 250 N 0.44 0.62 -0.55 3.15 3.64 -1.79 -2.29 116.57 119.79 1up7 h LYS 250 Ca 0.26 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.37 1up7 h LYS 250 Cb 0.24 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1up7 h LYS 250 CO -0.23 0.66 -0.07 0.52 -2.27 0.00 0.00 179.45 178.06 1up7 h MET 251 N 0.47 1.02 -0.31 1.90 2.86 -0.73 -1.58 114.93 118.56 1up7 h MET 251 Ca 0.12 -0.36 0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1up7 h MET 251 Cb 0.33 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1up7 h MET 251 CO 0.00 1.05 0.11 0.35 1.06 0.00 0.00 176.91 179.48 1up7 h PHE 252 N 0.90 0.20 -0.81 -0.22 3.57 -0.30 -0.32 116.94 119.96 1up7 h PHE 252 Ca 0.15 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1up7 h PHE 252 Cb 0.64 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 1up7 h PHE 252 CO 0.04 0.09 0.49 -0.22 -2.23 0.00 0.00 178.31 176.49 1up7 h LYS 253 N 0.25 1.09 0.53 1.11 3.64 -1.26 -0.88 116.57 121.05 1up7 h LYS 253 Ca 0.14 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1up7 h LYS 253 Cb 0.10 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1up7 h LYS 253 CO -0.13 0.76 -0.26 -0.22 -2.27 0.00 0.00 179.45 177.33 1up7 h LYS 254 N 1.10 -0.69 -0.86 1.90 3.64 -0.87 -2.87 116.57 117.93 1up7 h LYS 254 Ca 0.29 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1up7 h LYS 254 Cb -0.05 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1up7 h LYS 254 CO -0.06 -0.43 0.46 0.82 -2.27 0.00 0.00 179.45 177.97 1up7 h ILE 255 N -0.80 1.25 0.00 2.00 2.04 -0.89 -3.01 117.51 118.10 1up7 h ILE 255 Ca -0.07 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1up7 h ILE 255 Cb 0.58 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1up7 h ILE 255 CO 0.12 0.29 0.00 -1.54 0.00 0.00 0.00 178.15 177.02 1up7 n SER 256 N -4.35 0.50 -0.79 1.72 3.41 -0.35 -3.07 113.62 110.69 1up7 n SER 256 Ca 0.09 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 1up7 n SER 256 Cb 0.11 -0.68 0.23 0.00 -0.26 0.00 0.00 64.21 63.60 1up7 n SER 256 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1up7 n THR 257 N -1.97 1.94 -4.07 6.66 -2.24 -1.08 -5.01 114.28 108.50 1up7 n THR 257 Ca 0.06 -1.67 -0.08 0.00 -2.27 0.00 0.00 64.05 60.09 1up7 n THR 257 Cb 0.39 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.36 0.51 0.15 4.78 3.76 -1.17 -5.06 115.29 115.90 1up7 s HIS 258 Ca 0.36 -0.92 -0.32 0.00 -0.15 0.00 0.00 55.06 54.04 1up7 s HIS 258 Cb 0.28 -0.36 -0.17 0.00 1.11 0.00 0.00 32.58 33.44 1up7 s HIS 258 CO 0.10 -0.30 0.84 -1.91 -0.85 0.00 0.00 174.74 172.62 1up7 n GLU 259 N 0.47 0.36 -1.82 1.40 2.13 -1.26 -4.87 120.64 117.04 1up7 n GLU 259 Ca -0.16 0.13 -0.42 0.00 0.66 0.00 0.00 57.16 57.37 1up7 n GLU 259 Cb 0.59 -1.40 -0.02 0.00 0.27 0.00 0.00 31.44 30.89 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 1.49 4.36 0.25 4.31 1.43 -1.26 -4.90 118.68 124.35 1up7 s LEU 260 Ca 0.73 2.86 -0.04 0.00 -1.03 0.00 0.00 54.13 56.65 1up7 s LEU 260 Cb -0.98 -3.62 0.46 0.00 0.03 0.00 0.00 46.19 42.08 1up7 s LEU 260 CO 0.56 -0.88 1.72 -0.09 0.23 0.00 0.00 176.35 177.88 1up7 h ARG 261 N 5.35 0.38 -0.96 1.70 9.65 -1.95 -0.64 114.38 127.91 1up7 h ARG 261 Ca -0.46 -0.02 0.22 0.00 -1.10 0.00 0.00 59.98 58.61 1up7 h ARG 261 Cb 1.22 -0.09 -0.12 0.00 -1.39 0.00 0.00 29.97 29.59 1up7 h ARG 261 CO 0.83 0.25 0.53 0.00 2.80 0.00 0.00 179.97 184.38 1up7 h ALA 262 N 1.57 1.62 -0.22 2.80 0.00 -1.90 -0.48 119.26 122.64 1up7 h ALA 262 Ca 0.42 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.31 1up7 h ALA 262 Cb 0.66 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1up7 h ALA 262 CO -0.44 -0.21 -0.43 0.00 0.00 0.00 0.00 179.25 178.17 1up7 h ARG 263 N 0.59 0.55 -0.33 0.00 3.08 -1.47 -1.38 114.38 115.41 1up7 h ARG 263 Ca 0.59 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 60.30 1up7 h ARG 263 Cb 1.05 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.10 1up7 h ARG 263 CO -0.45 0.88 0.02 0.93 -1.07 0.00 0.00 179.97 180.27 1up7 h GLU 264 N 0.45 0.57 0.00 0.04 5.08 -0.88 -2.84 114.58 117.00 1up7 h GLU 264 Ca 0.03 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1up7 h GLU 264 Cb 0.94 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1up7 h GLU 264 CO 0.08 0.69 -0.41 -0.39 -1.00 0.00 0.00 179.01 177.99 1up7 h VAL 265 N 0.39 1.17 -0.39 3.13 -1.51 -0.93 -0.38 116.25 117.72 1up7 h VAL 265 Ca 0.10 -1.45 0.06 0.00 -1.23 0.00 0.00 66.70 64.18 1up7 h VAL 265 Cb 0.42 1.81 -0.06 0.00 -2.13 0.00 0.00 31.29 31.33 1up7 h VAL 265 CO 0.01 0.40 0.05 0.24 -1.23 0.00 0.00 177.57 177.04 1up7 h MET 266 N 0.00 0.17 0.50 5.19 2.86 -1.17 0.27 114.93 122.74 1up7 h MET 266 Ca -0.00 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1up7 h MET 266 Cb 0.78 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1up7 h MET 266 CO 0.05 0.11 -0.27 -0.22 1.06 0.00 0.00 176.91 177.64 1up7 h LYS 267 N 0.17 -0.69 -0.36 1.72 3.64 -1.17 -1.81 116.57 118.08 1up7 h LYS 267 Ca 0.19 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.68 1up7 h LYS 267 Cb 0.24 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 1up7 h LYS 267 CO -0.27 -0.46 -0.01 0.82 -2.27 0.00 0.00 179.45 177.27 1up7 h ILE 268 N -0.71 0.72 -0.77 2.00 2.04 -0.80 -2.19 117.51 117.80 1up7 h ILE 268 Ca -0.06 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1up7 h ILE 268 Cb 0.57 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1up7 h ILE 268 CO 0.09 0.02 0.47 -0.33 0.00 0.00 0.00 178.15 178.39 1up7 h GLU 269 N 0.09 1.04 -0.08 2.37 5.08 -0.41 -0.18 114.58 122.49 1up7 h GLU 269 Ca 0.18 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1up7 h GLU 269 Cb 0.25 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1up7 h GLU 269 CO -0.30 0.73 -0.24 -0.22 -1.00 0.00 0.00 179.01 177.98 1up7 h LYS 270 N 1.06 0.14 0.17 2.33 3.64 -0.73 -0.36 116.57 122.82 1up7 h LYS 270 Ca 0.28 -0.04 -0.30 0.00 -1.27 0.00 0.00 60.65 59.32 1up7 h LYS 270 Cb -0.05 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1up7 h LYS 270 CO -0.05 0.38 -1.32 0.93 -2.27 0.00 0.00 179.45 177.11 1up7 h GLU 271 N 0.13 0.46 -0.22 1.90 5.08 -0.84 -3.09 114.58 118.00 1up7 h GLU 271 Ca 0.02 -0.72 -0.02 0.00 -1.00 0.00 0.00 59.36 57.64 1up7 h GLU 271 Cb 0.50 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1up7 h GLU 271 CO 0.03 1.33 0.07 -0.07 -1.00 0.00 0.00 179.01 179.37 1up7 h LEU 272 N 0.15 0.32 -1.15 1.33 3.38 -0.82 -2.65 115.31 115.87 1up7 h LEU 272 Ca -0.19 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1up7 h LEU 272 Cb 2.02 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.66 1up7 h LEU 272 CO 0.24 0.45 0.08 -0.26 0.09 0.00 0.00 178.44 179.04 1up7 h PHE 273 N 0.18 0.70 -0.60 1.13 -1.00 -1.16 0.88 116.94 117.07 1up7 h PHE 273 Ca 0.07 -0.06 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 1up7 h PHE 273 Cb 0.24 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 1up7 h PHE 273 CO 0.00 0.61 0.01 0.93 -1.61 0.00 0.00 178.31 178.25 1up7 h GLU 274 N 0.66 1.06 -0.54 1.51 4.39 -1.56 -3.11 114.58 117.00 1up7 h GLU 274 Ca 0.15 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.48 1up7 h GLU 274 Cb 0.28 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1up7 h GLU 274 CO 0.00 1.04 0.22 0.87 -1.16 0.00 0.00 179.01 179.97 1up7 h LYS 275 N 0.96 0.80 -0.06 2.33 1.57 -0.91 -3.07 116.57 118.21 1up7 h LYS 275 Ca 0.17 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1up7 h LYS 275 Cb 0.55 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1up7 h LYS 275 CO 0.03 0.70 0.15 1.88 -0.57 0.00 0.00 179.45 181.65 1up7 h TYR 276 N 0.73 0.00 -0.37 -1.35 0.05 -0.80 -0.92 116.97 114.32 1up7 h TYR 276 Ca 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1up7 h TYR 276 Cb 0.20 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 1up7 h TYR 276 CO 0.01 0.00 0.17 0.00 -1.05 0.00 0.00 178.16 177.28 1up7 h ARG 277 N 0.00 0.51 0.00 4.88 3.08 -1.53 -3.35 114.38 117.98 1up7 h ARG 277 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1up7 h ARG 277 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1up7 h ARG 277 CO -0.00 0.41 -0.41 0.25 -1.07 0.00 0.00 179.97 179.15 1up7 n THR 278 N -4.41 0.00 -1.66 2.04 -2.24 -0.81 -5.00 114.28 102.21 1up7 n THR 278 Ca 0.02 -0.18 -0.44 0.00 -2.27 0.00 0.00 64.05 61.18 1up7 n THR 278 Cb 0.12 0.67 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 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 -0.97 0.81 -0.00 6.98 0.00 -0.41 -4.92 120.51 122.00 1up7 n ALA 279 Ca 0.00 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.94 1up7 n ALA 279 Cb 0.00 -2.21 -0.16 0.00 0.00 0.00 0.00 19.45 17.08 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 1.03 0.00 -4.18 0.00 0.24 -1.26 -4.99 118.33 109.17 1up7 n VAL 280 Ca 0.09 -0.48 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 1up7 n VAL 280 Cb 0.33 0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.62 1up7 n VAL 280 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1up7 s GLU 281 N -3.46 0.87 0.13 7.34 0.41 -1.26 -4.81 118.70 117.92 1up7 s GLU 281 Ca -0.08 -1.32 -0.31 0.00 -0.41 0.00 0.00 54.97 52.86 1up7 s GLU 281 Cb 0.13 -0.34 -0.10 0.00 -1.78 0.00 0.00 34.13 32.05 1up7 s GLU 281 CO 0.87 0.02 1.70 0.42 -0.49 0.00 0.00 175.26 177.78 1up7 s ILE 282 N -3.33 2.62 0.45 -1.63 1.01 -1.26 -4.96 121.20 114.10 1up7 s ILE 282 Ca 0.11 0.26 -0.23 0.00 0.00 0.00 0.00 60.65 60.79 1up7 s ILE 282 Cb 0.03 -3.17 -0.08 0.00 0.01 0.00 0.00 42.46 39.26 1up7 s ILE 282 CO -0.03 0.01 1.14 -2.84 0.00 0.00 0.00 174.94 173.22 1up7 s PRO 283 N 2.10 3.82 0.44 2.79 0.02 -1.26 -4.94 135.00 137.97 1up7 s PRO 283 Ca 0.75 1.71 0.12 0.00 0.02 0.00 0.00 61.00 63.60 1up7 s PRO 283 Cb -0.44 -2.41 0.97 0.00 0.02 0.00 0.00 34.50 32.63 1up7 s PRO 283 CO 0.33 -0.48 2.02 1.49 -0.33 0.00 0.00 177.00 180.03 1up7 h GLU 284 N 2.10 0.19 0.00 5.54 4.57 -2.05 -2.77 114.58 122.16 1up7 h GLU 284 Ca -0.49 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 1up7 h GLU 284 Cb 1.24 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1up7 h GLU 284 CO 0.60 0.24 0.28 1.49 -1.18 0.00 0.00 179.01 180.44 1up7 h GLU 285 N 0.19 0.00 0.00 1.92 4.81 -2.02 0.12 114.58 119.60 1up7 h GLU 285 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1up7 h GLU 285 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1up7 h GLU 285 CO 0.01 0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 178.18 1up7 n LEU 286 N -2.53 0.46 0.11 1.64 7.94 -1.04 -2.24 117.00 121.34 1up7 n LEU 286 Ca -0.02 0.63 -0.02 0.00 -1.11 0.00 0.00 56.01 55.49 1up7 n LEU 286 Cb 0.32 -0.59 0.04 0.00 0.53 0.00 0.00 43.42 43.71 1up7 n LEU 286 CO 0.10 -0.55 0.36 0.74 -1.11 0.00 0.00 177.39 176.93 1up7 h THR 287 N 0.00 1.40 0.00 1.96 2.02 -0.99 -3.14 112.91 114.16 1up7 h THR 287 Ca 0.00 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.53 1up7 h THR 287 Cb 0.26 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1up7 h THR 287 CO 0.00 0.73 0.21 0.11 0.37 0.00 0.00 175.52 176.93 1up7 h LYS 288 N 0.00 0.00 -6.44 6.66 1.57 -1.64 -3.40 116.57 113.32 1up7 h LYS 288 Ca -0.01 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1up7 h LYS 288 Cb 1.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.70 1up7 h LYS 288 CO 0.10 0.00 -0.12 1.03 -0.57 0.00 0.00 179.45 179.88 1up7 s ARG 289 N -3.51 3.77 -0.11 3.15 1.81 -1.19 -5.00 118.95 117.87 1up7 s ARG 289 Ca -0.02 0.23 0.14 0.00 -1.72 0.00 0.00 55.73 54.36 1up7 s ARG 289 Cb 0.05 -2.65 0.60 0.00 -0.45 0.00 0.00 34.95 32.51 1up7 s ARG 289 CO 0.17 0.30 1.47 0.41 -0.68 0.00 0.00 175.30 176.97 1up7 n GLY 290 N -0.27 2.31 1.01 -3.53 0.00 -1.26 -4.11 105.19 99.34 1up7 n GLY 290 Ca 0.00 -0.70 0.10 0.00 0.00 0.00 0.00 46.02 45.43 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 0.88 1.61 3.58 -0.02 0.00 -1.26 -5.01 105.19 104.98 1up7 n GLY 291 Ca 0.21 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 1up7 n GLY 291 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1up7 n SER 292 N 1.28 0.14 0.00 1.61 7.64 -1.26 -2.18 113.62 120.86 1up7 n SER 292 Ca 0.17 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.70 1up7 n SER 292 Cb 0.55 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1up7 n SER 292 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1up7 n MET 293 N -1.64 0.00 -0.16 1.43 2.81 -1.26 -4.82 117.12 113.48 1up7 n MET 293 Ca 0.12 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.13 1up7 n MET 293 Cb 0.49 -2.94 0.44 0.00 -0.71 0.00 0.00 33.22 30.51 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 0.60 0.41 2.03 0.05 -1.78 -1.99 116.97 116.29 1up7 h TYR 294 Ca 0.00 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1up7 h TYR 294 Cb 0.00 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.55 1up7 h TYR 294 CO 0.00 0.27 -0.20 0.66 -1.05 0.00 0.00 178.16 177.84 1up7 h SER 295 N 0.55 -0.47 -0.89 3.88 4.64 -1.88 -1.79 113.55 117.59 1up7 h SER 295 Ca 0.34 -0.07 0.10 0.00 -0.47 0.00 0.00 61.79 61.70 1up7 h SER 295 Cb 0.58 0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 62.72 1up7 h SER 295 CO -0.12 -0.22 0.53 0.74 -0.87 0.00 0.00 176.83 176.90 1up7 h THR 296 N -0.71 0.92 -0.71 2.95 2.02 -1.84 -0.31 112.91 115.22 1up7 h THR 296 Ca -0.06 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.82 1up7 h THR 296 Cb 0.51 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 1up7 h THR 296 CO 0.09 0.16 0.45 0.00 0.37 0.00 0.00 175.52 176.59 1up7 h ALA 297 N 1.49 0.90 -0.02 6.16 0.00 -1.06 0.06 119.26 126.79 1up7 h ALA 297 Ca 0.43 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1up7 h ALA 297 Cb 0.40 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1up7 h ALA 297 CO -0.25 0.35 -0.34 0.00 0.00 0.00 0.00 179.25 179.01 1up7 h ALA 298 N 1.24 0.07 -0.71 0.00 0.00 -0.67 -2.09 119.26 117.10 1up7 h ALA 298 Ca 0.26 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1up7 h ALA 298 Cb -0.07 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1up7 h ALA 298 CO -0.05 0.16 0.43 0.00 0.00 0.00 0.00 179.25 179.79 1up7 h ALA 299 N 0.32 0.90 -0.59 0.00 0.00 -0.98 -0.19 119.26 118.72 1up7 h ALA 299 Ca -0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1up7 h ALA 299 Cb 1.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1up7 h ALA 299 CO 0.07 0.37 -0.01 0.45 0.00 0.00 0.00 179.25 180.12 1up7 h HIS 300 N 0.96 1.14 -0.36 0.00 3.86 -1.04 0.93 115.15 120.66 1up7 h HIS 300 Ca 0.25 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1up7 h HIS 300 Cb -0.04 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.11 1up7 h HIS 300 CO -0.01 1.01 0.21 1.25 0.86 0.00 0.00 177.93 181.25 1up7 h LEU 301 N 0.95 0.43 -0.38 2.43 5.85 -1.05 -1.38 115.31 122.15 1up7 h LEU 301 Ca 0.17 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1up7 h LEU 301 Cb 0.57 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1up7 h LEU 301 CO 0.03 0.35 0.19 0.40 -0.34 0.00 0.00 178.44 179.07 1up7 h ILE 302 N 0.46 1.17 -0.41 4.05 2.04 -0.73 0.75 117.51 124.84 1up7 h ILE 302 Ca 0.13 -0.47 0.08 0.00 1.00 0.00 0.00 64.86 65.60 1up7 h ILE 302 Cb 0.01 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.80 1up7 h ILE 302 CO -0.02 0.18 -0.00 -0.09 0.00 0.00 0.00 178.15 178.21 1up7 h ARG 303 N 0.48 0.10 0.00 2.37 2.43 -0.65 -0.92 114.38 118.18 1up7 h ARG 303 Ca 0.13 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1up7 h ARG 303 Cb 0.11 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1up7 h ARG 303 CO -0.02 0.07 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.00 1up7 h ASP 304 N 0.10 0.00 0.65 -3.80 3.32 -0.94 -2.03 116.42 113.72 1up7 h ASP 304 Ca 0.20 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 1up7 h ASP 304 Cb 0.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1up7 h ASP 304 CO -0.34 0.00 -0.56 -0.07 -1.72 0.00 0.00 179.24 176.55 1up7 h LEU 305 N 0.00 0.00 0.09 1.55 4.07 -0.32 -3.31 115.31 117.38 1up7 h LEU 305 Ca 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.69 1up7 h LEU 305 Cb 0.94 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 1up7 h LEU 305 CO 0.00 0.56 -1.27 -0.33 -1.08 0.00 0.00 178.44 176.33 1up7 h GLU 306 N 0.00 0.18 -7.01 1.13 4.39 -0.49 0.25 114.58 113.03 1up7 h GLU 306 Ca -0.01 -0.31 -0.45 0.00 0.34 0.00 0.00 59.36 58.93 1up7 h GLU 306 Cb 1.04 0.12 0.06 0.00 -0.10 0.00 0.00 28.75 29.87 1up7 h GLU 306 CO 0.07 1.10 0.06 0.95 -1.16 0.00 0.00 179.01 180.04 1up7 s THR 307 N -2.66 2.46 -0.40 1.13 -4.23 -0.91 -4.80 115.64 106.23 1up7 s THR 307 Ca -0.04 -0.55 0.15 0.00 -1.18 0.00 0.00 61.69 60.08 1up7 s THR 307 Cb 0.08 -2.91 0.68 0.00 1.34 0.00 0.00 72.50 71.69 1up7 s THR 307 CO 0.86 0.00 1.60 -0.67 -0.54 0.00 0.00 174.62 175.86 1up7 n ASP 308 N -2.60 4.82 -0.01 3.99 2.03 -1.26 -0.97 116.55 122.56 1up7 n ASP 308 Ca 0.09 -2.84 -0.12 0.00 0.52 0.00 0.00 54.79 52.44 1up7 n ASP 308 Cb 0.60 -0.60 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 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 3.17 0.09 -1.31 -0.67 5.08 -1.90 -3.46 114.58 115.58 1up7 h GLU 309 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1up7 h GLU 309 Cb 1.65 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1up7 h GLU 309 CO 0.33 0.37 0.00 0.41 -1.00 0.00 0.00 179.01 179.12 1up7 n GLY 310 N -0.27 -1.47 3.05 -3.84 0.00 -1.25 -5.06 105.19 96.35 1up7 n GLY 310 Ca -0.07 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.51 0.51 -0.18 1.61 -0.14 -0.67 -4.91 119.74 114.46 1up7 s LYS 311 Ca 0.00 -1.00 -0.20 0.00 -1.36 0.00 0.00 55.97 53.41 1up7 s LYS 311 Cb 0.00 0.14 -0.03 0.00 -1.68 0.00 0.00 37.83 36.26 1up7 s LYS 311 CO 0.00 -0.08 0.59 0.42 -0.76 0.00 0.00 175.35 175.52 1up7 s ILE 312 N -2.97 5.07 -0.01 2.17 -1.09 -1.26 -0.19 121.20 122.91 1up7 s ILE 312 Ca -0.01 1.12 0.03 0.00 -2.23 0.00 0.00 60.65 59.55 1up7 s ILE 312 Cb 0.01 -3.91 -0.00 0.00 -1.58 0.00 0.00 42.46 36.98 1up7 s ILE 312 CO -0.06 0.17 -0.09 -1.00 -1.23 0.00 0.00 174.94 172.72 1up7 s HIS 313 N 1.56 0.88 -0.18 3.97 3.76 -0.19 -4.93 115.29 120.16 1up7 s HIS 313 Ca 0.28 -0.18 -0.20 0.00 -0.15 0.00 0.00 55.06 54.81 1up7 s HIS 313 Cb -0.16 -0.58 -0.03 0.00 1.11 0.00 0.00 32.58 32.92 1up7 s HIS 313 CO 0.11 -0.04 0.61 0.42 -0.85 0.00 0.00 174.74 174.99 1up7 s ILE 314 N -0.11 5.05 0.04 0.60 1.01 -1.26 -0.69 121.20 125.83 1up7 s ILE 314 Ca 0.02 1.16 -0.17 0.00 0.00 0.00 0.00 60.65 61.66 1up7 s ILE 314 Cb -0.05 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.52 1up7 s ILE 314 CO -0.00 0.15 0.38 -0.69 0.00 0.00 0.00 174.94 174.77 1up7 s VAL 315 N 1.70 0.06 -0.31 2.92 1.01 -0.59 -4.84 120.40 120.35 1up7 s VAL 315 Ca 0.29 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 1up7 s VAL 315 Cb -0.16 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 1up7 s VAL 315 CO 0.11 -0.29 0.48 0.20 0.00 0.00 0.00 175.10 175.60 1up7 s ASN 316 N -1.98 6.33 0.33 3.32 0.01 0.64 -1.17 114.94 122.41 1up7 s ASN 316 Ca -0.06 0.17 -0.16 0.00 -0.71 0.00 0.00 52.86 52.11 1up7 s ASN 316 Cb -0.01 -2.26 0.03 0.00 0.41 0.00 0.00 41.25 39.42 1up7 s ASN 316 CO -0.02 -0.37 0.71 0.28 -1.51 0.00 0.00 177.10 176.19 1up7 s THR 317 N 2.29 0.00 0.21 1.60 -1.32 -0.25 -2.75 115.64 115.43 1up7 s THR 317 Ca 0.18 -1.09 -0.31 0.00 -1.21 0.00 0.00 61.69 59.26 1up7 s THR 317 Cb -0.16 -2.48 -0.10 0.00 -1.51 0.00 0.00 72.50 68.25 1up7 s THR 317 CO 0.11 0.00 1.54 -0.13 -2.21 0.00 0.00 174.62 173.94 1up7 s ARG 318 N -3.12 4.21 0.18 7.08 0.52 -1.26 0.09 118.95 126.65 1up7 s ARG 318 Ca 0.16 2.39 -0.23 0.00 -0.52 0.00 0.00 55.73 57.53 1up7 s ARG 318 Cb -0.05 -3.12 0.09 0.00 0.52 0.00 0.00 34.95 32.39 1up7 s ARG 318 CO 0.10 -0.56 1.57 -0.97 0.02 0.00 0.00 175.30 175.47 1up7 h ASN 319 N 5.97 -1.34 -6.64 0.23 -1.24 0.06 -3.46 115.58 109.17 1up7 h ASN 319 Ca -0.44 0.24 -0.53 0.00 0.71 0.00 0.00 56.30 56.28 1up7 h ASN 319 Cb 1.21 0.64 -0.12 0.00 0.73 0.00 0.00 38.32 40.78 1up7 h ASN 319 CO 0.86 -0.32 -0.87 0.59 -1.29 0.00 0.00 177.43 176.40 1up7 n ASN 320 N -5.42 -1.34 0.00 1.15 5.03 -0.31 -1.56 115.26 112.81 1up7 n ASN 320 Ca 0.03 -1.03 0.00 0.00 0.87 0.00 0.00 54.58 54.45 1up7 n ASN 320 Cb 0.35 -2.82 0.00 0.00 -1.02 0.00 0.00 39.78 36.29 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 -1.82 0.85 0.16 7.41 0.00 -1.26 -4.92 105.19 105.60 1up7 n GLY 321 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 0.45 -3.64 1.61 0.87 -1.50 -3.37 113.55 107.97 1up7 h SER 322 Ca 0.00 -0.21 -0.69 0.00 -1.23 0.00 0.00 61.79 59.66 1up7 h SER 322 Cb 0.00 -0.12 -0.28 0.00 -0.44 0.00 0.00 62.40 61.57 1up7 h SER 322 CO 0.00 0.55 -0.61 -0.63 -0.53 0.00 0.00 176.83 175.61 1up7 s ILE 323 N -5.36 3.87 -0.02 2.23 -1.09 -1.26 -0.60 121.20 118.96 1up7 s ILE 323 Ca -0.13 -0.95 0.31 0.00 -2.23 0.00 0.00 60.65 57.65 1up7 s ILE 323 Cb 0.09 -3.11 0.38 0.00 -1.58 0.00 0.00 42.46 38.23 1up7 s ILE 323 CO 0.74 -0.08 1.91 1.05 -1.23 0.00 0.00 174.94 177.33 1up7 h GLU 324 N 8.23 0.00 -0.66 2.79 4.11 -1.26 -2.68 114.58 125.11 1up7 h GLU 324 Ca -0.27 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.81 1up7 h GLU 324 Cb 1.10 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.14 1up7 h GLU 324 CO 0.61 0.00 0.25 0.27 0.07 0.00 0.00 179.01 180.21 1up7 n ASN 325 N -3.05 3.23 -4.17 3.06 6.94 -1.26 -4.88 115.26 115.13 1up7 n ASN 325 Ca 0.01 -3.72 -0.21 0.00 -0.02 0.00 0.00 54.58 50.64 1up7 n ASN 325 Cb 0.34 -0.73 -0.13 0.00 -2.36 0.00 0.00 39.78 36.90 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 -3.30 2.19 0.53 -4.53 1.02 -1.01 -4.94 118.68 108.64 1up7 s LEU 326 Ca 0.51 -0.50 -0.22 0.00 0.02 0.00 0.00 54.13 53.94 1up7 s LEU 326 Cb 0.44 -0.68 -0.06 0.00 0.02 0.00 0.00 46.19 45.92 1up7 s LEU 326 CO 0.04 0.05 1.24 -2.65 0.02 0.00 0.00 176.35 175.05 1up7 n PRO 327 N 1.78 1.52 -0.30 1.29 -0.02 -1.26 -4.82 135.00 133.19 1up7 n PRO 327 Ca -0.18 0.56 0.14 0.00 -2.02 0.00 0.00 63.50 61.99 1up7 n PRO 327 Cb 0.54 -2.43 0.38 0.00 -0.02 0.00 0.00 33.50 31.97 1up7 n PRO 327 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1up7 h ASP 328 N 1.31 0.67 0.50 2.55 3.32 -1.95 -2.82 116.42 119.99 1up7 h ASP 328 Ca -0.49 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1up7 h ASP 328 Cb 1.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1up7 h ASP 328 CO 0.56 0.29 -0.17 -0.90 -1.72 0.00 0.00 179.24 177.30 1up7 n ASP 329 N -4.62 0.42 -4.67 6.45 5.75 -1.26 -1.16 116.55 117.46 1up7 n ASP 329 Ca 0.20 -0.33 -0.44 0.00 -0.01 0.00 0.00 54.79 54.21 1up7 n ASP 329 Cb 0.55 -0.08 -0.04 0.00 -1.03 0.00 0.00 41.12 40.52 1up7 n ASP 329 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1up7 n TYR 330 N -1.14 2.46 -2.16 2.11 4.02 -1.07 -4.70 117.16 116.68 1up7 n TYR 330 Ca 0.11 -0.26 -0.42 0.00 -0.01 0.00 0.00 57.90 57.32 1up7 n TYR 330 Cb 0.30 -2.76 -0.03 0.00 -0.02 0.00 0.00 39.34 36.83 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 4.35 3.49 0.24 -0.72 1.01 -1.26 0.25 120.40 127.75 1up7 s VAL 331 Ca 0.90 0.95 0.03 0.00 0.00 0.00 0.00 61.98 63.87 1up7 s VAL 331 Cb -0.52 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1up7 s VAL 331 CO 0.45 0.02 0.01 -0.76 0.00 0.00 0.00 175.10 174.82 1up7 s LEU 332 N 2.06 2.14 -0.43 3.92 1.43 0.11 -4.87 118.68 123.05 1up7 s LEU 332 Ca 0.66 -1.24 -0.16 0.00 -1.03 0.00 0.00 54.13 52.35 1up7 s LEU 332 Cb -0.34 -0.25 0.03 0.00 0.03 0.00 0.00 46.19 45.66 1up7 s LEU 332 CO 0.28 -0.54 0.40 -0.70 0.23 0.00 0.00 176.35 176.02 1up7 s GLU 333 N -3.88 3.03 0.07 1.70 2.12 0.67 -1.09 118.70 121.33 1up7 s GLU 333 Ca 0.30 -0.97 -0.12 0.00 0.36 0.00 0.00 54.97 54.54 1up7 s GLU 333 Cb 0.06 -4.01 0.01 0.00 0.26 0.00 0.00 34.13 30.45 1up7 s GLU 333 CO 0.09 -0.88 0.26 0.96 -0.54 0.00 0.00 175.26 175.16 1up7 s ILE 334 N 1.93 0.11 0.05 -3.70 -4.36 -0.32 -3.58 121.20 111.33 1up7 s ILE 334 Ca 0.08 -0.87 -0.31 0.00 -0.26 0.00 0.00 60.65 59.29 1up7 s ILE 334 Cb -0.19 -1.11 -0.06 0.00 1.25 0.00 0.00 42.46 42.35 1up7 s ILE 334 CO 0.11 -0.48 1.24 -2.84 0.24 0.00 0.00 174.94 173.21 1up7 s PRO 335 N -3.20 4.40 0.12 0.37 0.02 -1.26 -1.55 135.00 133.90 1up7 s PRO 335 Ca -0.00 1.82 0.06 0.00 0.02 0.00 0.00 61.00 62.90 1up7 s PRO 335 Cb 0.02 -3.37 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1up7 s PRO 335 CO -0.07 -0.33 -0.15 0.00 -0.33 0.00 0.00 177.00 176.12 1up7 s TYR 337 N -1.87 3.17 -0.22 0.00 5.04 0.92 -1.02 117.35 123.37 1up7 s TYR 337 Ca 0.08 0.52 -0.06 0.00 -2.44 0.00 0.00 57.07 55.16 1up7 s TYR 337 Cb -0.06 -3.13 -0.03 0.00 0.35 0.00 0.00 41.96 39.09 1up7 s TYR 337 CO 0.03 -0.58 0.04 0.08 -1.34 0.00 0.00 175.55 173.78 1up7 s VAL 338 N 2.75 4.16 -0.26 3.14 1.01 0.73 -0.38 120.40 131.55 1up7 s VAL 338 Ca 0.27 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1up7 s VAL 338 Cb -0.14 -2.91 0.08 0.00 0.00 0.00 0.00 36.38 33.41 1up7 s VAL 338 CO 0.14 0.39 0.61 -0.60 0.00 0.00 0.00 175.10 175.63 1up7 s ARG 339 N 1.27 0.60 -1.27 2.72 3.52 -0.37 -1.67 118.95 123.74 1up7 s ARG 339 Ca 0.04 1.16 -0.20 0.00 -0.13 0.00 0.00 55.73 56.61 1up7 s ARG 339 Cb -0.15 0.24 0.01 0.00 -1.56 0.00 0.00 34.95 33.50 1up7 s ARG 339 CO 0.02 -0.17 0.58 0.43 -0.81 0.00 0.00 175.30 175.35 1up7 n SER 340 N 4.57 -3.13 0.00 -2.12 7.64 -0.14 -1.16 113.62 119.28 1up7 n SER 340 Ca -0.19 -1.16 0.00 0.00 1.01 0.00 0.00 58.87 58.53 1up7 n SER 340 Cb 0.56 -2.44 0.00 0.00 -1.01 0.00 0.00 64.21 61.32 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 -2.02 1.24 3.43 0.23 0.00 0.89 -5.01 105.19 103.95 1up7 n GLY 341 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.01 1.60 -0.23 1.61 0.52 -0.30 -5.10 118.95 117.03 1up7 s ARG 342 Ca 0.00 -1.25 0.02 0.00 -0.52 0.00 0.00 55.73 53.98 1up7 s ARG 342 Cb 0.00 -2.00 0.04 0.00 0.52 0.00 0.00 34.95 33.52 1up7 s ARG 342 CO 0.00 0.47 -0.14 0.08 0.02 0.00 0.00 175.30 175.73 1up7 s VAL 343 N -1.07 2.17 -0.17 3.52 1.01 -1.26 -1.23 120.40 123.37 1up7 s VAL 343 Ca 0.15 -1.37 -0.05 0.00 0.00 0.00 0.00 61.98 60.71 1up7 s VAL 343 Cb -0.10 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1up7 s VAL 343 CO 0.07 0.17 -0.01 -1.00 0.00 0.00 0.00 175.10 174.33 1up7 s HIS 344 N 1.18 3.07 0.36 5.22 3.76 0.48 -4.95 115.29 124.41 1up7 s HIS 344 Ca -0.04 -0.26 -0.27 0.00 -0.15 0.00 0.00 55.06 54.34 1up7 s HIS 344 Cb -0.17 -2.01 -0.09 0.00 1.11 0.00 0.00 32.58 31.41 1up7 s HIS 344 CO -0.08 -0.05 1.23 0.99 -0.85 0.00 0.00 174.74 175.99 1up7 s THR 345 N 0.51 2.94 -0.08 1.30 2.01 -1.26 -0.05 115.64 121.01 1up7 s THR 345 Ca -0.02 0.88 0.03 0.00 0.31 0.00 0.00 61.69 62.90 1up7 s THR 345 Cb -0.14 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 1up7 s THR 345 CO 0.02 0.16 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.17 1up7 s LEU 346 N -2.09 2.45 0.11 4.42 1.43 -1.25 -4.86 118.68 118.89 1up7 s LEU 346 Ca 0.52 -0.38 -0.36 0.00 -1.03 0.00 0.00 54.13 52.89 1up7 s LEU 346 Cb -0.35 -1.50 -0.16 0.00 0.03 0.00 0.00 46.19 44.21 1up7 s LEU 346 CO 0.46 0.23 1.40 -0.24 0.23 0.00 0.00 176.35 178.43 1up7 n SER 347 N 3.05 2.02 0.00 2.29 2.88 -1.26 -4.43 113.62 118.16 1up7 n SER 347 Ca -0.18 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1up7 n SER 347 Cb 0.52 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1up7 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1up7 n GLN 348 N 2.75 3.41 0.00 -1.46 6.02 0.23 -5.04 117.38 123.30 1up7 n GLN 348 Ca 0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1up7 n GLN 348 Cb 0.22 -0.29 0.00 0.00 1.02 0.00 0.00 30.24 31.18 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 0.49 0.21 3.88 1.08 0.00 -1.21 -4.94 105.19 104.69 1up7 n GLY 349 Ca 0.00 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.20 1up7 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up7 s LYS 350 N 0.00 3.65 0.38 1.61 1.02 -1.26 -1.05 119.74 124.08 1up7 s LYS 350 Ca 0.00 0.03 -0.17 0.00 0.02 0.00 0.00 55.97 55.84 1up7 s LYS 350 Cb 0.00 -3.07 -0.10 0.00 -0.52 0.00 0.00 37.83 34.14 1up7 s LYS 350 CO 0.00 0.63 0.83 0.20 -0.92 0.00 0.00 175.35 176.10 1up7 s GLY 351 N -1.64 2.32 0.20 -3.33 0.00 -1.26 -4.95 107.32 98.67 1up7 s GLY 351 Ca 0.28 0.18 -0.30 0.00 0.00 0.00 0.00 44.72 44.88 1up7 s GLY 351 CO 0.16 0.42 1.17 -0.35 0.00 0.00 0.00 173.10 174.50 1up7 s ASP 352 N -2.32 7.13 0.35 1.64 -1.08 -1.26 -4.89 116.67 116.24 1up7 s ASP 352 Ca 0.57 2.23 0.09 0.00 -0.52 0.00 0.00 52.55 54.93 1up7 s ASP 352 Cb -0.10 -2.61 0.83 0.00 -1.46 0.00 0.00 42.92 39.58 1up7 s ASP 352 CO 0.17 -0.32 1.85 0.45 0.52 0.00 0.00 175.17 177.84 1up7 h HIS 353 N 4.98 0.84 -0.52 -5.34 3.86 -1.98 0.11 115.15 117.10 1up7 h HIS 353 Ca -0.45 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 58.78 1up7 h HIS 353 Cb 1.21 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.40 1up7 h HIS 353 CO 0.62 0.28 0.30 0.35 0.86 0.00 0.00 177.93 180.33 1up7 h PHE 354 N 0.68 0.71 -0.35 2.45 3.04 -1.98 -0.92 116.94 120.57 1up7 h PHE 354 Ca 0.48 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.38 1up7 h PHE 354 Cb 0.81 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 39.07 1up7 h PHE 354 CO -0.00 0.51 0.08 0.00 -2.02 0.00 0.00 178.31 176.88 1up7 h ALA 355 N 1.14 0.46 -0.76 2.41 0.00 -1.51 -3.01 119.26 118.00 1up7 h ALA 355 Ca 0.19 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1up7 h ALA 355 Cb 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1up7 h ALA 355 CO -0.03 0.14 0.50 -0.07 0.00 0.00 0.00 179.25 179.78 1up7 h LEU 356 N 0.42 0.76 -0.83 0.00 4.07 -0.67 -1.68 115.31 117.38 1up7 h LEU 356 Ca 0.11 -0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.18 1up7 h LEU 356 Cb 0.31 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 41.80 1up7 h LEU 356 CO 0.00 0.51 0.46 0.77 -1.08 0.00 0.00 178.44 179.10 1up7 h SER 357 N 0.87 0.63 0.01 -0.43 4.64 -1.02 -1.25 113.55 116.99 1up7 h SER 357 Ca 0.31 0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.53 1up7 h SER 357 Cb 0.14 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1up7 h SER 357 CO -0.10 0.33 -0.64 -0.26 -0.87 0.00 0.00 176.83 175.30 1up7 h PHE 358 N 0.74 0.63 0.03 4.77 0.04 -1.47 -3.20 116.94 118.47 1up7 h PHE 358 Ca 0.42 -0.35 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1up7 h PHE 358 Cb 0.45 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1up7 h PHE 358 CO -0.07 1.17 -0.01 0.82 -0.60 0.00 0.00 178.31 179.62 1up7 h ILE 359 N -0.09 1.10 -0.23 -0.55 2.04 -0.98 -1.40 117.51 117.40 1up7 h ILE 359 Ca -0.08 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.45 1up7 h ILE 359 Cb 1.35 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 1up7 h ILE 359 CO 0.13 0.10 -0.08 0.45 0.00 0.00 0.00 178.15 178.75 1up7 h HIS 360 N -0.20 -0.17 -0.55 1.37 3.86 -1.40 0.87 115.15 118.92 1up7 h HIS 360 Ca -0.00 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.16 1up7 h HIS 360 Cb 0.18 0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1up7 h HIS 360 CO -0.02 -0.12 0.09 0.00 0.86 0.00 0.00 177.93 178.74 1up7 h ALA 361 N 1.19 0.74 -0.06 2.45 0.00 -1.50 -1.04 119.26 121.03 1up7 h ALA 361 Ca 0.12 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1up7 h ALA 361 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1up7 h ALA 361 CO -0.25 0.48 -0.69 0.28 0.00 0.00 0.00 179.25 179.06 1up7 h VAL 362 N 0.81 1.40 -0.61 0.00 2.07 -1.16 -1.99 116.25 116.77 1up7 h VAL 362 Ca 0.17 -2.15 -0.05 0.00 0.82 0.00 0.00 66.70 65.50 1up7 h VAL 362 Cb 0.41 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1up7 h VAL 362 CO 0.01 0.64 0.20 0.50 0.02 0.00 0.00 177.57 178.94 1up7 h LYS 363 N 0.20 0.93 -0.55 1.57 1.63 -0.60 0.86 116.57 120.62 1up7 h LYS 363 Ca -0.02 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 1up7 h LYS 363 Cb 1.25 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.71 1up7 h LYS 363 CO 0.11 0.82 0.30 0.52 -3.45 0.00 0.00 179.45 177.75 1up7 h MET 364 N 0.86 0.78 -0.43 1.90 2.86 -1.12 -2.01 114.93 117.76 1up7 h MET 364 Ca 0.20 -0.10 0.07 0.00 -2.06 0.00 0.00 59.70 57.81 1up7 h MET 364 Cb 0.27 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.72 1up7 h MET 364 CO -0.01 0.60 0.10 -0.92 1.06 0.00 0.00 176.91 177.74 1up7 h TYR 365 N 0.74 0.16 -0.59 -0.22 3.20 -1.06 -1.73 116.97 117.48 1up7 h TYR 365 Ca 0.19 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.18 1up7 h TYR 365 Cb 0.06 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 1up7 h TYR 365 CO -0.01 0.02 0.22 0.93 -1.64 0.00 0.00 178.16 177.68 1up7 h GLU 366 N 0.23 0.40 -0.05 1.82 5.08 -0.42 -0.53 114.58 121.12 1up7 h GLU 366 Ca 0.21 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.34 1up7 h GLU 366 Cb 0.26 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1up7 h GLU 366 CO -0.27 0.26 -0.82 0.00 -1.00 0.00 0.00 179.01 177.18 1up7 h ARG 367 N 0.41 0.43 -0.87 2.33 2.47 -1.15 -1.71 114.38 116.29 1up7 h ARG 367 Ca 0.29 -0.40 0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1up7 h ARG 367 Cb 0.34 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.71 1up7 h ARG 367 CO -0.29 1.05 0.57 -0.07 0.56 0.00 0.00 179.97 181.80 1up7 h LEU 368 N 0.27 0.99 -0.26 3.04 3.38 -0.95 0.51 115.31 122.31 1up7 h LEU 368 Ca -0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1up7 h LEU 368 Cb 1.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1up7 h LEU 368 CO 0.14 0.72 0.11 0.74 0.09 0.00 0.00 178.44 180.24 1up7 h THR 369 N 1.17 1.16 -0.46 0.22 2.02 -0.89 -0.88 112.91 115.25 1up7 h THR 369 Ca 0.32 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1up7 h THR 369 Cb -0.13 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1up7 h THR 369 CO -0.07 0.16 0.26 0.40 0.37 0.00 0.00 175.52 176.64 1up7 h ILE 370 N 0.27 1.15 -0.62 3.11 2.04 -1.03 -1.56 117.51 120.88 1up7 h ILE 370 Ca 0.09 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1up7 h ILE 370 Cb 0.15 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1up7 h ILE 370 CO -0.01 0.16 0.33 -0.33 0.00 0.00 0.00 178.15 178.30 1up7 h GLU 371 N 0.60 0.60 -0.73 2.37 5.08 -0.78 0.26 114.58 121.98 1up7 h GLU 371 Ca 0.16 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1up7 h GLU 371 Cb 0.03 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1up7 h GLU 371 CO -0.03 0.40 0.24 0.00 -1.00 0.00 0.00 179.01 178.62 1up7 h ALA 372 N 1.33 0.95 0.02 3.43 0.00 -0.83 -2.01 119.26 122.15 1up7 h ALA 372 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1up7 h ALA 372 Cb 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1up7 h ALA 372 CO -0.18 0.62 -0.01 -0.92 0.00 0.00 0.00 179.25 178.75 1up7 h TYR 373 N 1.07 -0.03 -0.18 0.00 3.20 -0.60 -0.18 116.97 120.24 1up7 h TYR 373 Ca 0.24 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1up7 h TYR 373 Cb 0.28 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1up7 h TYR 373 CO 0.02 0.19 0.10 -0.07 -1.64 0.00 0.00 178.16 176.77 1up7 h LEU 374 N -0.25 0.21 -0.90 2.82 3.38 -0.78 -0.53 115.31 119.27 1up7 h LEU 374 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1up7 h LEU 374 Cb 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1up7 h LEU 374 CO 0.01 0.17 -0.11 0.29 0.09 0.00 0.00 178.44 178.89 1up7 n LYS 375 N -4.49 1.43 -4.12 1.13 4.01 -0.77 -4.96 118.16 110.39 1up7 n LYS 375 Ca -0.00 -0.90 -0.30 0.00 -0.51 0.00 0.00 58.31 56.59 1up7 n LYS 375 Cb 0.09 -1.48 -0.05 0.00 -0.51 0.00 0.00 35.03 33.08 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 0.00 -1.78 -3.96 1.97 5.12 -0.21 -4.89 116.66 112.91 1up7 n ARG 376 Ca 0.16 0.23 -0.35 0.00 -1.93 0.00 0.00 57.85 55.96 1up7 n ARG 376 Cb 0.38 -3.86 -0.14 0.00 -1.16 0.00 0.00 32.46 27.67 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 -4.25 4.05 0.23 0.55 0.15 -0.15 -0.30 113.70 113.97 1up7 s SER 377 Ca 0.07 -0.49 -0.07 0.00 0.70 0.00 0.00 55.95 56.16 1up7 s SER 377 Cb -0.04 -1.68 0.21 0.00 -1.71 0.00 0.00 66.02 62.81 1up7 s SER 377 CO 0.95 -0.03 1.87 0.11 1.20 0.00 0.00 173.24 177.34 1up7 h LYS 378 N 8.07 1.25 0.15 5.44 1.57 -1.84 -1.54 116.57 129.67 1up7 h LYS 378 Ca -0.42 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.23 1up7 h LYS 378 Cb 1.15 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1up7 h LYS 378 CO 0.61 0.90 -0.09 0.87 -0.57 0.00 0.00 179.45 181.17 1up7 h LYS 379 N 1.26 -0.22 0.00 3.15 1.57 -1.93 -1.77 116.57 118.64 1up7 h LYS 379 Ca 0.32 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.07 1up7 h LYS 379 Cb -0.01 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1up7 h LYS 379 CO -0.06 -0.15 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.37 1up7 h LEU 380 N -0.23 0.00 -0.50 2.94 3.38 -1.91 -2.39 115.31 116.60 1up7 h LEU 380 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1up7 h LEU 380 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1up7 h LEU 380 CO 0.02 0.24 -0.38 0.00 0.09 0.00 0.00 178.44 178.41 1up7 h ALA 381 N 1.76 0.68 -0.56 1.53 0.00 -0.71 -0.79 119.26 121.17 1up7 h ALA 381 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1up7 h ALA 381 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1up7 h ALA 381 CO 0.03 0.67 0.36 -0.07 0.00 0.00 0.00 179.25 180.24 1up7 h LEU 382 N 0.68 0.66 -0.17 0.00 4.07 -0.94 0.98 115.31 120.58 1up7 h LEU 382 Ca 0.06 -0.04 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1up7 h LEU 382 Cb 0.94 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1up7 h LEU 382 CO 0.09 0.50 0.03 0.50 -1.08 0.00 0.00 178.44 178.47 1up7 h LYS 383 N 0.76 0.09 -0.28 1.13 3.64 -1.21 -1.17 116.57 119.53 1up7 h LYS 383 Ca 0.20 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1up7 h LYS 383 Cb -0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1up7 h LYS 383 CO -0.04 0.06 0.18 0.00 -2.27 0.00 0.00 179.45 177.37 1up7 h ALA 384 N 1.12 0.36 -0.59 5.00 0.00 -0.79 -2.61 119.26 121.74 1up7 h ALA 384 Ca 0.08 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1up7 h ALA 384 Cb 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1up7 h ALA 384 CO -0.11 -0.15 0.25 1.25 0.00 0.00 0.00 179.25 180.50 1up7 h LEU 385 N 0.36 0.30 -1.65 0.00 5.85 -0.56 -1.51 115.31 118.12 1up7 h LEU 385 Ca 0.10 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1up7 h LEU 385 Cb -0.01 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1up7 h LEU 385 CO -0.02 0.19 0.00 -0.07 -0.34 0.00 0.00 178.44 178.20 1up7 h LEU 386 N 0.46 0.00 0.00 2.25 3.38 -1.00 -2.89 115.31 117.51 1up7 h LEU 386 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1up7 h LEU 386 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1up7 h LEU 386 CO -0.26 0.00 -0.15 0.77 0.09 0.00 0.00 178.44 178.90 1up7 h SER 387 N 0.00 0.00 -3.12 -0.43 4.64 -0.90 -3.46 113.55 110.29 1up7 h SER 387 Ca 0.00 -0.03 -0.54 0.00 -0.47 0.00 0.00 61.79 60.75 1up7 h SER 387 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1up7 h SER 387 CO 0.00 0.01 0.64 -2.28 -0.87 0.00 0.00 176.83 174.33 1up7 s HIS 388 N -3.16 3.30 0.55 4.77 5.04 -1.09 -4.73 115.29 119.96 1up7 s HIS 388 Ca 0.08 1.20 0.31 0.00 -1.54 0.00 0.00 55.06 55.10 1up7 s HIS 388 Cb 0.10 -3.47 1.47 0.00 0.04 0.00 0.00 32.58 30.71 1up7 s HIS 388 CO 0.65 -1.51 1.88 -1.35 -2.34 0.00 0.00 174.74 172.07 1up7 h PRO 389 N 7.07 0.00 -0.55 2.88 0.11 -1.89 0.14 132.00 139.76 1up7 h PRO 389 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1up7 h PRO 389 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1up7 h PRO 389 CO 0.84 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.91 1up7 n LEU 390 N -4.08 4.43 -4.94 2.35 4.77 -1.26 -5.02 117.00 113.25 1up7 n LEU 390 Ca 0.15 -2.49 -0.30 0.00 -0.03 0.00 0.00 56.01 53.35 1up7 n LEU 390 Cb 0.89 -0.53 0.19 0.00 -2.33 0.00 0.00 43.42 41.64 1up7 n LEU 390 CO 0.35 0.78 0.88 -0.83 -1.33 0.00 0.00 177.39 177.23 1up7 s GLY 391 N -1.08 1.80 0.56 -0.72 0.00 0.50 -4.55 107.32 103.84 1up7 s GLY 391 Ca 0.46 -1.29 -0.18 0.00 0.00 0.00 0.00 44.72 43.71 1up7 s GLY 391 CO 0.21 -0.50 1.09 2.56 0.00 0.00 0.00 173.10 176.46 1up7 s PRO 392 N -5.90 3.35 0.88 2.90 0.04 -1.26 -4.99 135.00 130.02 1up7 s PRO 392 Ca 0.75 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 63.12 1up7 s PRO 392 Cb -0.03 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.61 1up7 s PRO 392 CO 0.53 -0.82 1.12 -0.51 0.04 0.00 0.00 177.00 177.37 1up7 s ASP 393 N -2.17 3.35 0.29 6.66 1.11 -1.26 -4.71 116.67 119.94 1up7 s ASP 393 Ca 0.69 2.04 0.04 0.00 0.18 0.00 0.00 52.55 55.49 1up7 s ASP 393 Cb -0.20 -2.54 0.72 0.00 1.07 0.00 0.00 42.92 41.98 1up7 s ASP 393 CO 0.30 -2.81 1.71 0.58 1.18 0.00 0.00 175.17 176.12 1up7 h VAL 394 N -1.67 0.51 0.00 -1.27 2.07 -1.98 -1.48 116.25 112.44 1up7 h VAL 394 Ca -0.44 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1up7 h VAL 394 Cb 1.26 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1up7 h VAL 394 CO 0.45 0.08 0.00 1.05 0.02 0.00 0.00 177.57 179.17 1up7 h GLU 395 N 0.44 0.00 0.00 1.57 4.11 -2.04 -2.84 114.58 115.81 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 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1up7 h GLU 395 CO -0.51 0.00 -0.51 -0.25 0.07 0.00 0.00 179.01 177.81 1up7 n ASP 396 N -3.04 0.53 -0.17 3.06 8.00 -0.62 -4.76 116.55 119.55 1up7 n ASP 396 Ca -0.01 -0.73 -0.06 0.00 0.71 0.00 0.00 54.79 54.69 1up7 n ASP 396 Cb 0.21 1.01 0.03 0.00 -0.02 0.00 0.00 41.12 42.34 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 1.48 0.65 -0.04 2.24 0.00 -1.14 -1.44 119.26 121.01 1up7 h ALA 397 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1up7 h ALA 397 Cb 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1up7 h ALA 397 CO 0.00 0.05 0.00 0.87 0.00 0.00 0.00 179.25 180.18 1up7 h LYS 398 N 0.65 0.06 -0.80 0.00 1.57 -1.86 -0.90 116.57 115.30 1up7 h LYS 398 Ca 0.19 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1up7 h LYS 398 Cb -0.03 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1up7 h LYS 398 CO -0.06 0.32 0.36 -0.44 -0.57 0.00 0.00 179.45 179.06 1up7 h ASP 399 N -0.21 1.06 0.06 0.86 3.32 -1.87 -2.09 116.42 117.55 1up7 h ASP 399 Ca 0.01 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1up7 h ASP 399 Cb 0.29 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1up7 h ASP 399 CO 0.00 0.91 -0.03 0.25 -1.72 0.00 0.00 179.24 178.65 1up7 h LEU 400 N 1.14 -0.07 -0.84 1.55 5.85 -1.07 -1.52 115.31 120.36 1up7 h LEU 400 Ca 0.27 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.95 1up7 h LEU 400 Cb 0.15 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1up7 h LEU 400 CO -0.03 0.03 0.54 0.25 -0.34 0.00 0.00 178.44 178.89 1up7 h LEU 401 N -0.15 0.91 -0.61 2.25 5.85 -1.06 -0.72 115.31 121.77 1up7 h LEU 401 Ca -0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1up7 h LEU 401 Cb 0.13 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1up7 h LEU 401 CO 0.01 0.63 0.35 -0.33 -0.34 0.00 0.00 178.44 178.77 1up7 h GLU 402 N 1.07 0.84 -0.56 1.25 5.08 -1.17 0.16 114.58 121.26 1up7 h GLU 402 Ca 0.33 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1up7 h GLU 402 Cb -0.03 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1up7 h GLU 402 CO -0.10 0.63 0.14 1.49 -1.00 0.00 0.00 179.01 180.16 1up7 h GLU 403 N 0.83 0.89 -0.54 2.33 4.81 -0.73 -1.46 114.58 120.71 1up7 h GLU 403 Ca 0.22 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1up7 h GLU 403 Cb 0.01 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1up7 h GLU 403 CO -0.04 0.84 0.21 0.82 -0.73 0.00 0.00 179.01 180.10 1up7 h ILE 404 N 0.80 1.22 -0.23 2.32 2.04 -0.48 -2.12 117.51 121.06 1up7 h ILE 404 Ca 0.18 -0.70 -0.14 0.00 1.00 0.00 0.00 64.86 65.19 1up7 h ILE 404 Cb 0.34 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1up7 h ILE 404 CO 0.00 0.27 -0.45 -0.07 0.00 0.00 0.00 178.15 177.90 1up7 h LEU 405 N 0.73 0.62 -0.30 1.44 3.38 -0.55 -1.51 115.31 119.13 1up7 h LEU 405 Ca 0.18 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1up7 h LEU 405 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1up7 h LEU 405 CO -0.01 0.98 0.02 -0.33 0.09 0.00 0.00 178.44 179.19 1up7 h GLU 406 N 0.47 0.51 -0.19 1.13 5.08 -1.22 -1.83 114.58 118.53 1up7 h GLU 406 Ca 0.03 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 1up7 h GLU 406 Cb 0.96 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1up7 h GLU 406 CO 0.09 0.64 -0.30 0.00 -1.00 0.00 0.00 179.01 178.44 1up7 h ALA 407 N 0.85 1.14 -0.74 3.43 0.00 -1.28 -3.07 119.26 119.59 1up7 h ALA 407 Ca 0.09 -0.35 -0.24 0.00 0.00 0.00 0.00 54.91 54.40 1up7 h ALA 407 Cb 0.40 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 17.94 1up7 h ALA 407 CO 0.01 0.55 0.29 0.09 0.00 0.00 0.00 179.25 180.19 1up7 n ASN 408 N -4.10 4.59 0.28 0.00 3.02 -0.58 -4.70 115.26 113.77 1up7 n ASN 408 Ca -0.01 -3.29 0.12 0.00 -0.03 0.00 0.00 54.58 51.37 1up7 n ASN 408 Cb 0.42 -0.75 0.79 0.00 -0.61 0.00 0.00 39.78 39.63 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 2.39 0.00 0.00 3.52 0.11 -1.24 0.22 114.38 119.39 1up7 h ARG 409 Ca 0.30 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.36 1up7 h ARG 409 Cb 2.34 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 33.42 1up7 h ARG 409 CO 0.75 0.00 -0.08 0.93 0.10 0.00 0.00 179.97 181.67 1up7 h GLU 410 N 0.00 0.00 0.00 0.08 3.07 -1.87 -3.38 114.58 112.48 1up7 h GLU 410 Ca -0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 1up7 h GLU 410 Cb 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1up7 h GLU 410 CO 0.00 0.08 -1.38 0.66 -1.40 0.00 0.00 179.01 176.98 1up7 n TYR 411 N -3.15 0.00 -3.81 4.33 4.01 -0.08 -5.04 117.16 113.42 1up7 n TYR 411 Ca 0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 1up7 n TYR 411 Cb 0.48 -0.23 -0.12 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 -2.35 0.00 -0.15 -0.72 0.11 -0.33 -4.76 120.40 112.20 1up7 s VAL 412 Ca -0.03 -0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.00 1up7 s VAL 412 Cb 0.03 -0.24 0.05 0.00 -1.53 0.00 0.00 36.38 34.69 1up7 s VAL 412 CO 0.28 -0.00 0.02 -0.54 -3.33 0.00 0.00 175.10 171.54 1up7 s LYS 413 N 0.08 0.64 0.06 1.54 1.02 -1.26 -4.40 119.74 117.43 1up7 s LYS 413 Ca -0.00 -0.24 0.07 0.00 0.02 0.00 0.00 55.97 55.82 1up7 s LYS 413 Cb -0.01 -1.73 -0.04 0.00 -0.52 0.00 0.00 37.83 35.53 1up7 s LYS 413 CO 0.00 -0.53 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.25 1up7 s LEU 414 N 1.90 2.81 0.00 3.17 1.02 -1.26 -4.85 118.68 121.47 1up7 s LEU 414 Ca 0.01 -0.40 0.00 0.00 0.02 0.00 0.00 54.13 53.77 1up7 s LEU 414 Cb -0.15 -1.64 0.00 0.00 0.02 0.00 0.00 46.19 44.42 1up7 s LEU 414 CO -0.07 0.23 0.51 0.61 0.02 0.00 0.00 176.35 177.65