#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 1.68 -0.16 2.12 3.52 -1.26 -1.44 118.95 123.42 1up7 s ARG 2 Ca 0.00 -0.56 -0.03 0.00 -0.13 0.00 0.00 55.73 55.01 1up7 s ARG 2 Cb 0.00 -1.47 -0.02 0.00 -1.56 0.00 0.00 34.95 31.90 1up7 s ARG 2 CO 0.00 0.22 -0.07 0.42 -0.81 0.00 0.00 175.30 175.06 1up7 s ILE 3 N 0.09 3.54 -0.13 4.11 1.01 -0.43 -0.53 121.20 128.87 1up7 s ILE 3 Ca -0.04 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.04 1up7 s ILE 3 Cb -0.11 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1up7 s ILE 3 CO 0.02 0.49 0.18 0.00 0.00 0.00 0.00 174.94 175.63 1up7 s ALA 4 N 0.54 3.80 -0.23 9.38 0.00 0.69 -0.77 121.76 135.18 1up7 s ALA 4 Ca -0.05 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1up7 s ALA 4 Cb -0.15 -2.09 0.04 0.00 0.00 0.00 0.00 23.12 20.92 1up7 s ALA 4 CO 0.03 0.46 -0.13 0.08 0.00 0.00 0.00 175.76 176.20 1up7 s VAL 5 N -0.61 2.30 -0.41 0.00 1.01 0.49 -0.24 120.40 122.93 1up7 s VAL 5 Ca 0.14 -1.23 -0.14 0.00 0.00 0.00 0.00 61.98 60.75 1up7 s VAL 5 Cb -0.12 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.13 1up7 s VAL 5 CO 0.04 0.24 0.30 -0.63 0.00 0.00 0.00 175.10 175.04 1up7 s ILE 6 N 1.23 5.09 0.00 2.22 -1.09 0.25 -1.32 121.20 127.57 1up7 s ILE 6 Ca -0.02 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1up7 s ILE 6 Cb -0.17 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1up7 s ILE 6 CO -0.08 -0.35 0.00 0.61 -1.23 0.00 0.00 174.94 173.89 1up7 n GLY 7 N 5.13 0.90 0.36 6.18 0.00 0.14 -1.00 105.19 116.89 1up7 n GLY 7 Ca -0.11 0.00 0.18 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 1.23 -0.02 0.00 -1.53 -1.36 103.07 101.38 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 -1.48 -0.78 3.68 4.60 0.00 -1.26 -4.75 105.19 105.20 1up7 n GLY 9 Ca 0.05 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.11 2.47 0.31 1.61 2.88 -0.51 -4.76 113.62 114.50 1up7 n SER 10 Ca 0.13 1.16 0.20 0.00 -1.33 0.00 0.00 58.87 59.03 1up7 n SER 10 Cb 0.11 -1.46 0.98 0.00 -0.75 0.00 0.00 64.21 63.08 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 2.28 0.00 0.79 -3.46 4.64 -1.91 -2.39 113.55 113.50 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 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1up7 h SER 11 CO 0.61 0.01 -0.31 -1.22 -0.87 0.00 0.00 176.83 175.05 1up7 n TYR 12 N -3.14 0.14 -0.25 4.77 4.01 -1.26 -4.40 117.16 117.03 1up7 n TYR 12 Ca -0.02 0.04 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 1up7 n TYR 12 Cb 0.17 -0.44 0.18 0.00 -0.31 0.00 0.00 39.34 38.94 1up7 n TYR 12 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1up7 h THR 13 N 0.00 0.46 -0.84 -0.72 2.02 -1.72 -0.58 112.91 111.53 1up7 h THR 13 Ca 0.00 -0.08 0.09 0.00 0.77 0.00 0.00 66.41 67.19 1up7 h THR 13 Cb 0.55 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 1up7 h THR 13 CO 0.00 0.04 0.49 -0.65 0.37 0.00 0.00 175.52 175.78 1up7 h PRO 14 N 0.22 0.81 -0.47 6.66 0.11 -1.82 0.01 132.00 137.52 1up7 h PRO 14 Ca 0.42 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.39 1up7 h PRO 14 Cb 0.74 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1up7 h PRO 14 CO -0.55 0.54 -0.05 1.49 -0.21 0.00 0.00 178.00 179.22 1up7 h GLU 15 N 0.84 0.86 -0.55 1.05 4.57 -1.44 -0.61 114.58 119.30 1up7 h GLU 15 Ca 0.40 -0.30 0.08 0.00 -1.18 0.00 0.00 59.36 58.36 1up7 h GLU 15 Cb 0.34 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 1up7 h GLU 15 CO -0.24 0.93 0.20 1.25 -1.18 0.00 0.00 179.01 179.97 1up7 h LEU 16 N 0.71 0.20 -0.68 1.64 5.85 -0.63 -0.90 115.31 121.51 1up7 h LEU 16 Ca 0.13 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 1up7 h LEU 16 Cb 0.57 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1up7 h LEU 16 CO 0.03 0.13 -0.00 0.58 -0.34 0.00 0.00 178.44 178.84 1up7 h VAL 17 N 0.38 1.26 -0.69 1.05 2.07 -0.65 0.21 116.25 119.88 1up7 h VAL 17 Ca 0.27 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1up7 h VAL 17 Cb 0.31 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1up7 h VAL 17 CO -0.28 0.41 0.44 0.50 0.02 0.00 0.00 177.57 178.66 1up7 h LYS 18 N 0.94 0.91 -0.33 1.57 3.64 -0.78 0.18 116.57 122.70 1up7 h LYS 18 Ca 0.17 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1up7 h LYS 18 Cb 0.54 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1up7 h LYS 18 CO 0.03 0.62 0.06 0.78 -2.27 0.00 0.00 179.45 178.67 1up7 h GLY 19 N 0.93 0.38 1.27 5.01 0.00 -0.60 -1.26 103.07 108.80 1up7 h GLY 19 Ca 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 1up7 h GLY 19 CO -0.05 -0.02 0.30 1.41 0.00 0.00 0.00 176.54 178.17 1up7 h LEU 20 N 0.18 0.85 -0.79 3.11 3.38 -0.40 -2.35 115.31 119.29 1up7 h LEU 20 Ca 0.16 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1up7 h LEU 20 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1up7 h LEU 20 CO -0.21 0.74 0.28 -0.07 0.09 0.00 0.00 178.44 179.27 1up7 h LEU 21 N 0.93 1.10 -0.89 1.67 3.38 -0.29 -2.05 115.31 119.16 1up7 h LEU 21 Ca 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1up7 h LEU 21 Cb 0.13 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1up7 h LEU 21 CO -0.03 0.99 0.29 0.44 0.09 0.00 0.00 178.44 180.22 1up7 h ASP 22 N 1.14 1.01 0.98 -0.43 3.32 -0.72 -2.52 116.42 119.20 1up7 h ASP 22 Ca 0.26 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1up7 h ASP 22 Cb 0.25 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1up7 h ASP 22 CO -0.02 0.90 -0.28 2.30 -1.72 0.00 0.00 179.24 180.42 1up7 n ILE 23 N -4.28 0.26 0.53 0.35 -5.35 -1.01 -3.98 119.36 105.87 1up7 n ILE 23 Ca 0.07 -0.16 0.06 0.00 -0.27 0.00 0.00 62.75 62.45 1up7 n ILE 23 Cb 0.19 -0.26 0.30 0.00 -1.74 0.00 0.00 39.64 38.12 1up7 n ILE 23 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1up7 n SER 24 N -1.88 0.00 0.11 7.28 3.41 -0.78 -0.57 113.62 121.20 1up7 n SER 24 Ca 0.05 0.27 0.10 0.00 -0.26 0.00 0.00 58.87 59.03 1up7 n SER 24 Cb 0.39 -0.37 0.01 0.00 -0.26 0.00 0.00 64.21 63.98 1up7 n SER 24 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1up7 h GLU 25 N 0.00 0.00 0.04 4.33 5.08 -1.71 -3.38 114.58 118.94 1up7 h GLU 25 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1up7 h GLU 25 Cb 0.16 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1up7 h GLU 25 CO 0.00 0.06 -2.19 -0.25 -1.00 0.00 0.00 179.01 175.63 1up7 n ASP 26 N -2.79 1.45 -4.19 1.42 8.00 0.27 -4.98 116.55 115.72 1up7 n ASP 26 Ca -0.01 0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.38 1up7 n ASP 26 Cb 0.60 -0.21 -0.12 0.00 -0.02 0.00 0.00 41.12 41.36 1up7 n ASP 26 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1up7 s VAL 27 N -2.54 1.27 -0.01 2.53 -7.23 -0.25 -5.06 120.40 109.11 1up7 s VAL 27 Ca -0.21 -1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 58.36 1up7 s VAL 27 Cb 0.08 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.79 1up7 s VAL 27 CO 0.73 -0.13 1.26 -0.60 -0.31 0.00 0.00 175.10 176.05 1up7 s ARG 28 N -1.64 4.35 -0.16 4.82 3.52 -1.26 -4.24 118.95 124.33 1up7 s ARG 28 Ca 0.01 1.78 0.00 0.00 -0.13 0.00 0.00 55.73 57.39 1up7 s ARG 28 Cb -0.10 -3.50 0.03 0.00 -1.56 0.00 0.00 34.95 29.82 1up7 s ARG 28 CO 0.02 -0.43 -0.12 0.42 -0.81 0.00 0.00 175.30 174.38 1up7 s ILE 29 N 1.96 1.50 -0.13 4.11 1.01 -1.26 -4.78 121.20 123.61 1up7 s ILE 29 Ca 0.59 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 1up7 s ILE 29 Cb -0.28 -1.48 -0.25 0.00 0.01 0.00 0.00 42.46 40.46 1up7 s ILE 29 CO 0.25 0.35 0.36 0.44 0.00 0.00 0.00 174.94 176.34 1up7 h ASP 30 N 8.05 0.36 -4.45 3.58 5.19 -1.63 -3.44 116.42 124.08 1up7 h ASP 30 Ca -0.34 -0.88 -0.10 0.00 -0.62 0.00 0.00 57.03 55.09 1up7 h ASP 30 Cb 1.12 -0.12 -0.22 0.00 0.18 0.00 0.00 39.33 40.30 1up7 h ASP 30 CO 0.49 1.80 -0.16 -1.83 -3.12 0.00 0.00 179.24 176.42 1up7 s GLU 31 N -2.53 0.66 -0.18 3.56 -1.05 -1.15 -1.59 118.70 116.43 1up7 s GLU 31 Ca -0.23 0.29 -0.01 0.00 -0.15 0.00 0.00 54.97 54.87 1up7 s GLU 31 Cb 0.06 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 1up7 s GLU 31 CO 0.74 -0.15 -0.13 0.08 0.95 0.00 0.00 175.26 176.76 1up7 s VAL 32 N -0.52 2.72 -0.10 1.83 1.01 -0.16 -1.31 120.40 123.87 1up7 s VAL 32 Ca -0.06 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1up7 s VAL 32 Cb -0.03 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1up7 s VAL 32 CO 0.03 0.49 -0.14 -0.51 0.00 0.00 0.00 175.10 174.98 1up7 s ILE 33 N 1.16 3.04 -0.09 2.22 2.07 0.05 -1.07 121.20 128.59 1up7 s ILE 33 Ca 0.01 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 58.57 1up7 s ILE 33 Cb -0.14 -2.24 -0.02 0.00 0.13 0.00 0.00 42.46 40.19 1up7 s ILE 33 CO -0.05 0.55 -0.10 -0.36 -1.91 0.00 0.00 174.94 173.07 1up7 s PHE 34 N -0.10 2.85 -0.02 3.50 0.08 0.11 -0.38 117.98 124.02 1up7 s PHE 34 Ca -0.02 -0.22 0.03 0.00 0.12 0.00 0.00 56.93 56.85 1up7 s PHE 34 Cb -0.14 -1.75 -0.00 0.00 -0.57 0.00 0.00 43.02 40.56 1up7 s PHE 34 CO 0.04 0.12 -0.11 -0.47 -0.10 0.00 0.00 175.22 174.69 1up7 s TYR 35 N -0.37 1.08 -0.05 0.36 5.04 -0.44 -0.95 117.35 122.03 1up7 s TYR 35 Ca 0.05 -0.24 -0.17 0.00 -2.44 0.00 0.00 57.07 54.26 1up7 s TYR 35 Cb -0.12 -0.73 0.03 0.00 0.35 0.00 0.00 41.96 41.49 1up7 s TYR 35 CO 0.02 -0.06 0.39 0.34 -1.34 0.00 0.00 175.55 174.90 1up7 s ASP 36 N -0.07 -0.31 0.23 4.32 -1.08 -1.26 0.26 116.67 118.76 1up7 s ASP 36 Ca 0.01 0.32 0.25 0.00 -0.52 0.00 0.00 52.55 52.61 1up7 s ASP 36 Cb -0.07 0.45 0.90 0.00 -1.46 0.00 0.00 42.92 42.74 1up7 s ASP 36 CO 0.00 -0.41 1.74 2.30 0.52 0.00 0.00 175.17 179.32 1up7 n ILE 37 N 1.52 0.71 -3.67 4.11 -5.35 -1.26 -4.30 119.36 111.11 1up7 n ILE 37 Ca -0.20 -0.01 -0.38 0.00 -0.27 0.00 0.00 62.75 61.89 1up7 n ILE 37 Cb 0.56 -0.88 -0.09 0.00 -1.74 0.00 0.00 39.64 37.50 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 -4.34 5.44 0.20 7.28 -1.08 -1.26 -4.97 116.67 117.93 1up7 s ASP 38 Ca 0.07 -2.87 -0.09 0.00 -0.52 0.00 0.00 52.55 49.15 1up7 s ASP 38 Cb 0.11 -1.90 0.13 0.00 -1.46 0.00 0.00 42.92 39.80 1up7 s ASP 38 CO 0.49 -0.39 1.75 -0.08 0.52 0.00 0.00 175.17 177.46 1up7 h GLU 39 N 7.09 1.13 -0.40 4.34 4.81 -2.00 -2.25 114.58 127.29 1up7 h GLU 39 Ca 0.01 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 58.94 1up7 h GLU 39 Cb 0.96 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1up7 h GLU 39 CO 0.72 0.94 -0.02 0.93 -0.73 0.00 0.00 179.01 180.85 1up7 h GLU 40 N 1.08 0.72 -0.15 1.92 5.08 -1.96 -0.99 114.58 120.29 1up7 h GLU 40 Ca 0.24 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1up7 h GLU 40 Cb 0.26 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1up7 h GLU 40 CO -0.01 0.83 0.06 -0.22 -1.00 0.00 0.00 179.01 178.66 1up7 h LYS 41 N 0.55 0.22 -0.85 2.33 3.64 -1.95 -3.13 116.57 117.37 1up7 h LYS 41 Ca 0.11 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1up7 h LYS 41 Cb 0.51 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1up7 h LYS 41 CO 0.03 0.31 0.55 0.37 -2.27 0.00 0.00 179.45 178.44 1up7 h GLN 42 N 0.08 1.05 -0.72 1.90 4.15 -1.26 -2.98 115.11 117.33 1up7 h GLN 42 Ca 0.05 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1up7 h GLN 42 Cb 0.17 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 1up7 h GLN 42 CO -0.00 0.70 0.39 -0.22 -1.93 0.00 0.00 178.83 177.76 1up7 h LYS 43 N 1.08 1.00 -0.24 1.69 3.64 -1.13 0.20 116.57 122.81 1up7 h LYS 43 Ca 0.33 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1up7 h LYS 43 Cb -0.03 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1up7 h LYS 43 CO -0.10 0.74 0.07 0.82 -2.27 0.00 0.00 179.45 178.70 1up7 h ILE 44 N 1.01 1.20 -0.47 2.00 5.03 -1.51 -0.95 117.51 123.82 1up7 h ILE 44 Ca 0.25 -0.63 -0.03 0.00 -0.12 0.00 0.00 64.86 64.33 1up7 h ILE 44 Cb 0.03 1.16 -0.02 0.00 -3.03 0.00 0.00 36.82 34.97 1up7 h ILE 44 CO -0.04 0.20 0.17 0.58 -0.68 0.00 0.00 178.15 178.38 1up7 h VAL 45 N 0.22 1.22 -0.05 1.67 2.07 -1.28 -2.48 116.25 117.62 1up7 h VAL 45 Ca 0.08 -0.69 -0.13 0.00 0.82 0.00 0.00 66.70 66.77 1up7 h VAL 45 Cb 0.25 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1up7 h VAL 45 CO -0.00 0.25 -0.56 0.58 0.02 0.00 0.00 177.57 177.86 1up7 h VAL 46 N 0.61 1.38 -0.71 2.57 2.07 -0.63 -0.04 116.25 121.51 1up7 h VAL 46 Ca 0.15 -1.91 -0.04 0.00 0.82 0.00 0.00 66.70 65.72 1up7 h VAL 46 Cb 0.23 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1up7 h VAL 46 CO -0.01 0.56 0.27 0.44 0.02 0.00 0.00 177.57 178.85 1up7 h ASP 47 N 0.12 0.99 -0.24 0.57 3.32 -1.06 -0.06 116.42 120.05 1up7 h ASP 47 Ca -0.00 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1up7 h ASP 47 Cb 1.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1up7 h ASP 47 CO 0.08 0.90 0.08 0.15 -1.72 0.00 0.00 179.24 178.74 1up7 h PHE 48 N 1.01 0.39 -0.63 4.55 3.57 -1.11 -2.87 116.94 121.85 1up7 h PHE 48 Ca 0.23 -0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.81 1up7 h PHE 48 Cb 0.23 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.78 1up7 h PHE 48 CO 0.02 0.43 0.18 0.28 -2.23 0.00 0.00 178.31 176.99 1up7 h VAL 49 N 0.23 0.67 -0.57 1.41 2.07 -0.65 -1.60 116.25 117.81 1up7 h VAL 49 Ca 0.08 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1up7 h VAL 49 Cb 0.22 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1up7 h VAL 49 CO -0.00 0.06 0.37 0.11 0.02 0.00 0.00 177.57 178.12 1up7 h LYS 50 N 0.32 0.75 -0.19 1.57 1.57 -0.91 0.41 116.57 120.10 1up7 h LYS 50 Ca 0.33 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 1up7 h LYS 50 Cb 0.48 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1up7 h LYS 50 CO -0.38 0.51 -0.29 0.00 -0.57 0.00 0.00 179.45 178.72 1up7 h ARG 51 N 0.78 0.37 0.04 3.15 3.08 -1.09 -2.19 114.38 118.51 1up7 h ARG 51 Ca 0.21 -0.14 -0.23 0.00 0.07 0.00 0.00 59.98 59.88 1up7 h ARG 51 Cb -0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1up7 h ARG 51 CO -0.04 0.63 -1.02 -0.07 -1.07 0.00 0.00 179.97 178.40 1up7 h LEU 52 N 0.32 0.37 0.09 3.04 3.38 -0.63 -3.37 115.31 118.52 1up7 h LEU 52 Ca 0.05 -0.33 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 1up7 h LEU 52 Cb 0.68 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.33 1up7 h LEU 52 CO 0.05 1.18 -0.78 0.58 0.09 0.00 0.00 178.44 179.56 1up7 h VAL 53 N 0.13 1.46 -5.84 1.22 2.07 -0.86 -3.49 116.25 110.94 1up7 h VAL 53 Ca -0.08 -2.37 -0.37 0.00 0.82 0.00 0.00 66.70 64.69 1up7 h VAL 53 Cb 1.69 2.95 0.12 0.00 -1.52 0.00 0.00 31.29 34.53 1up7 h VAL 53 CO 0.16 0.68 -0.77 0.29 0.02 0.00 0.00 177.57 177.96 1up7 n LYS 54 N -4.13 -6.43 -2.04 1.57 5.02 -0.84 -1.91 118.16 109.41 1up7 n LYS 54 Ca -0.13 0.78 -0.13 0.00 -2.02 0.00 0.00 58.31 56.81 1up7 n LYS 54 Cb 0.79 -5.69 -0.02 0.00 -0.02 0.00 0.00 35.03 30.08 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 -3.07 -3.77 -0.11 4.39 8.00 -1.26 -4.84 116.55 115.88 1up7 n ASP 55 Ca -0.21 0.23 -0.00 0.00 0.71 0.00 0.00 54.79 55.52 1up7 n ASP 55 Cb 0.64 -3.32 0.26 0.00 -0.02 0.00 0.00 41.12 38.69 1up7 n ASP 55 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1up7 h ARG 56 N 0.00 0.77 -4.25 -1.24 2.43 -1.78 -3.44 114.38 106.88 1up7 h ARG 56 Ca -0.29 -0.11 -0.16 0.00 -0.81 0.00 0.00 59.98 58.61 1up7 h ARG 56 Cb 1.08 -0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 30.35 1up7 h ARG 56 CO 0.37 0.62 -0.51 -0.59 -1.51 0.00 0.00 179.97 178.35 1up7 s PHE 57 N -5.40 0.76 0.23 2.20 -0.12 -1.26 -4.99 117.98 109.40 1up7 s PHE 57 Ca -0.09 -1.09 -0.30 0.00 -0.05 0.00 0.00 56.93 55.39 1up7 s PHE 57 Cb 0.16 -0.32 -0.09 0.00 -0.63 0.00 0.00 43.02 42.14 1up7 s PHE 57 CO 0.78 -0.64 1.27 0.15 -0.05 0.00 0.00 175.22 176.73 1up7 s LYS 58 N -4.05 4.42 -0.21 1.99 1.02 -0.62 -4.91 119.74 117.39 1up7 s LYS 58 Ca 0.25 2.04 -0.01 0.00 0.02 0.00 0.00 55.97 58.27 1up7 s LYS 58 Cb 0.06 -3.17 0.01 0.00 -0.52 0.00 0.00 37.83 34.20 1up7 s LYS 58 CO 0.04 -0.17 -0.11 0.08 -0.92 0.00 0.00 175.35 174.27 1up7 s VAL 59 N -0.29 2.69 0.10 3.17 1.01 -1.26 -0.98 120.40 124.83 1up7 s VAL 59 Ca 0.53 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1up7 s VAL 59 Cb -0.36 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1up7 s VAL 59 CO 0.41 0.40 -0.20 -0.76 0.00 0.00 0.00 175.10 174.96 1up7 s LEU 60 N 1.35 2.31 -0.14 3.92 1.43 -0.23 -5.00 118.68 122.32 1up7 s LEU 60 Ca 0.04 -0.69 -0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1up7 s LEU 60 Cb -0.14 -0.82 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 1up7 s LEU 60 CO -0.08 0.03 -0.08 -0.63 0.23 0.00 0.00 176.35 175.82 1up7 s ILE 61 N -1.25 3.48 -0.12 -0.59 1.01 -1.26 0.05 121.20 122.51 1up7 s ILE 61 Ca 0.06 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 1up7 s ILE 61 Cb -0.10 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1up7 s ILE 61 CO 0.04 0.51 0.01 -0.55 0.00 0.00 0.00 174.94 174.95 1up7 s SER 62 N 0.35 5.22 0.24 3.58 0.15 -0.12 -4.89 113.70 118.22 1up7 s SER 62 Ca -0.08 0.07 0.23 0.00 0.70 0.00 0.00 55.95 56.88 1up7 s SER 62 Cb -0.15 -1.66 0.95 0.00 -1.71 0.00 0.00 66.02 63.45 1up7 s SER 62 CO 0.04 0.29 1.71 0.47 1.20 0.00 0.00 173.24 176.95 1up7 n ASP 63 N 2.76 0.65 -4.20 5.45 8.00 -1.26 -4.52 116.55 123.42 1up7 n ASP 63 Ca -0.18 0.65 -0.16 0.00 0.71 0.00 0.00 54.79 55.81 1up7 n ASP 63 Cb 0.53 -0.79 -0.11 0.00 -0.02 0.00 0.00 41.12 40.73 1up7 n ASP 63 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1up7 s THR 64 N -3.28 1.12 0.11 -3.53 -4.23 -1.26 -4.99 115.64 99.59 1up7 s THR 64 Ca 0.05 -1.65 -0.21 0.00 -1.18 0.00 0.00 61.69 58.70 1up7 s THR 64 Cb 0.10 -1.42 -0.09 0.00 1.34 0.00 0.00 72.50 72.43 1up7 s THR 64 CO 0.41 -0.48 1.76 0.15 -0.54 0.00 0.00 174.62 175.92 1up7 h PHE 65 N 3.58 0.14 -0.59 3.99 3.57 -1.98 -2.81 116.94 122.85 1up7 h PHE 65 Ca -0.39 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.17 1up7 h PHE 65 Cb 1.19 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 1up7 h PHE 65 CO 0.64 0.08 0.32 1.49 -2.23 0.00 0.00 178.31 178.62 1up7 h GLU 66 N 0.16 0.59 -0.07 1.11 4.81 -1.98 -1.68 114.58 117.52 1up7 h GLU 66 Ca 0.05 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1up7 h GLU 66 Cb -0.00 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1up7 h GLU 66 CO -0.03 0.39 0.03 0.78 -0.73 0.00 0.00 179.01 179.45 1up7 h GLY 67 N 0.61 0.10 1.02 1.92 0.00 -1.95 -1.04 103.07 103.72 1up7 h GLY 67 Ca 0.26 -0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.35 1up7 h GLY 67 CO -0.16 0.04 -0.76 0.00 0.00 0.00 0.00 176.54 175.66 1up7 h ALA 68 N 1.94 0.17 0.00 3.60 0.00 -1.06 -3.37 119.26 120.54 1up7 h ALA 68 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1up7 h ALA 68 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1up7 h ALA 68 CO -0.00 0.53 -0.88 1.33 0.00 0.00 0.00 179.25 180.23 1up7 n VAL 69 N -4.05 0.23 -0.30 0.00 0.24 -0.86 -4.48 118.33 109.11 1up7 n VAL 69 Ca -0.09 -0.25 0.02 0.00 -2.04 0.00 0.00 64.34 61.98 1up7 n VAL 69 Cb 0.74 0.10 0.16 0.00 -1.47 0.00 0.00 33.84 33.36 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 0.97 -0.29 3.34 3.04 -1.36 -2.17 116.25 119.78 1up7 h VAL 70 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1up7 h VAL 70 Cb 0.73 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.02 1up7 h VAL 70 CO 0.00 0.16 0.00 0.47 -1.01 0.00 0.00 177.57 177.19 1up7 n ASP 71 N -4.68 3.72 -4.79 3.17 8.00 -1.26 -3.94 116.55 116.77 1up7 n ASP 71 Ca 0.13 -2.80 -0.39 0.00 0.71 0.00 0.00 54.79 52.44 1up7 n ASP 71 Cb 0.24 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.80 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 3.50 -0.04 2.24 0.00 -0.82 -4.42 121.76 119.80 1up7 s ALA 72 Ca 0.38 0.18 0.12 0.00 0.00 0.00 0.00 51.96 52.65 1up7 s ALA 72 Cb 0.30 -2.80 -0.22 0.00 0.00 0.00 0.00 23.12 20.40 1up7 s ALA 72 CO 0.10 0.30 0.74 -0.22 0.00 0.00 0.00 175.76 176.69 1up7 h LYS 73 N 4.68 0.00 -4.98 0.00 3.64 -1.14 -3.39 116.57 115.39 1up7 h LYS 73 Ca -0.48 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.46 1up7 h LYS 73 Cb 1.21 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.73 1up7 h LYS 73 CO 0.66 0.52 -0.80 0.71 -2.27 0.00 0.00 179.45 178.27 1up7 s TYR 74 N -2.64 1.08 -0.12 1.91 2.02 -1.18 -2.15 117.35 116.27 1up7 s TYR 74 Ca -0.04 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 1up7 s TYR 74 Cb 0.08 -0.71 0.02 0.00 -0.40 0.00 0.00 41.96 40.95 1up7 s TYR 74 CO 0.82 -0.04 -0.14 0.08 -1.57 0.00 0.00 175.55 174.70 1up7 s VAL 75 N -0.18 1.46 -0.30 0.71 1.01 -0.40 -0.22 120.40 122.48 1up7 s VAL 75 Ca 0.03 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 1up7 s VAL 75 Cb -0.06 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1up7 s VAL 75 CO -0.00 0.44 0.14 -0.63 0.00 0.00 0.00 175.10 175.04 1up7 s ILE 76 N 1.28 4.59 -0.46 2.22 1.01 0.67 0.11 121.20 130.63 1up7 s ILE 76 Ca -0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 1up7 s ILE 76 Cb -0.14 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.06 1up7 s ILE 76 CO -0.06 0.13 0.93 -0.36 0.00 0.00 0.00 174.94 175.58 1up7 s PHE 77 N 1.62 2.93 -0.05 3.97 0.40 -0.28 -0.58 117.98 125.99 1up7 s PHE 77 Ca 0.05 0.41 0.24 0.00 -0.60 0.00 0.00 56.93 57.04 1up7 s PHE 77 Cb -0.17 -3.96 0.44 0.00 0.51 0.00 0.00 43.02 39.84 1up7 s PHE 77 CO 0.06 -1.09 1.16 0.00 0.70 0.00 0.00 175.22 176.06 1up7 n GLN 78 N 7.16 0.39 -3.66 0.44 10.64 -0.17 -0.34 117.38 131.84 1up7 n GLN 78 Ca 0.06 -2.33 -0.27 0.00 -1.83 0.00 0.00 57.00 52.63 1up7 n GLN 78 Cb 0.48 -0.36 -0.03 0.00 -0.86 0.00 0.00 30.24 29.47 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 -0.79 3.48 -0.36 2.61 -0.12 -1.05 -4.68 117.98 117.07 1up7 s PHE 79 Ca 0.33 0.37 -0.03 0.00 -0.05 0.00 0.00 56.93 57.56 1up7 s PHE 79 Cb 0.38 -1.88 0.08 0.00 -0.63 0.00 0.00 43.02 40.98 1up7 s PHE 79 CO -0.14 0.36 0.12 0.50 -0.05 0.00 0.00 175.22 176.01 1up7 s ARG 80 N -3.35 2.19 -0.02 1.99 3.52 -1.26 -4.60 118.95 117.42 1up7 s ARG 80 Ca 0.39 -1.57 -0.35 0.00 -0.13 0.00 0.00 55.73 54.07 1up7 s ARG 80 Cb -0.11 -3.42 -0.13 0.00 -1.56 0.00 0.00 34.95 29.72 1up7 s ARG 80 CO 0.29 -0.88 1.71 -2.30 -0.81 0.00 0.00 175.30 173.32 1up7 n PRO 81 N 4.61 1.90 -0.91 5.12 -0.02 -1.26 -1.45 135.00 142.99 1up7 n PRO 81 Ca -0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1up7 n PRO 81 Cb 0.42 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 1.03 6.79 -1.23 0.00 -1.26 -4.80 105.19 109.58 1up7 n GLY 82 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1up7 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up7 n GLY 83 N -2.00 -1.29 0.24 -0.02 0.00 -0.53 -1.63 105.19 99.96 1up7 n GLY 83 Ca 0.00 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.89 0.99 3.38 -1.91 -1.74 115.31 115.14 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 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1up7 h LEU 84 CO 0.00 0.16 0.54 0.50 0.09 0.00 0.00 178.44 179.73 1up7 h LYS 85 N 0.00 1.20 -0.77 1.13 3.64 -1.96 0.86 116.57 120.67 1up7 h LYS 85 Ca -0.00 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1up7 h LYS 85 Cb 0.63 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1up7 h LYS 85 CO 0.02 0.84 0.28 0.78 -2.27 0.00 0.00 179.45 179.10 1up7 h GLY 86 N 1.22 1.26 1.00 5.01 0.00 -0.40 -2.21 103.07 108.96 1up7 h GLY 86 Ca 0.32 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1up7 h GLY 86 CO -0.06 0.67 0.06 -0.09 0.00 0.00 0.00 176.54 177.12 1up7 h ARG 87 N 1.14 0.88 -0.52 4.80 2.43 -1.15 -0.39 114.38 121.57 1up7 h ARG 87 Ca 0.25 -0.25 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1up7 h ARG 87 Cb 0.26 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 1up7 h ARG 87 CO -0.02 0.88 0.19 1.49 -1.51 0.00 0.00 179.97 181.00 1up7 h GLU 88 N 0.76 0.36 -0.49 0.20 4.81 -0.59 -0.34 114.58 119.28 1up7 h GLU 88 Ca 0.16 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1up7 h GLU 88 Cb 0.44 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1up7 h GLU 88 CO 0.01 0.24 0.15 -0.91 -0.73 0.00 0.00 179.01 177.77 1up7 h ASN 89 N 0.37 0.73 -0.56 1.04 2.35 -1.12 -0.51 115.58 117.87 1up7 h ASN 89 Ca 0.25 -0.21 0.09 0.00 -0.55 0.00 0.00 56.30 55.89 1up7 h ASN 89 Cb 0.27 -0.19 -0.07 0.00 0.05 0.00 0.00 38.32 38.38 1up7 h ASN 89 CO -0.25 0.74 0.16 0.44 -1.65 0.00 0.00 177.43 176.86 1up7 h ASP 90 N 0.67 0.09 0.40 5.81 3.32 -0.35 -1.77 116.42 124.60 1up7 h ASP 90 Ca 0.16 0.09 -0.32 0.00 0.02 0.00 0.00 57.03 56.98 1up7 h ASP 90 Cb 0.28 0.10 0.02 0.00 0.22 0.00 0.00 39.33 39.95 1up7 h ASP 90 CO -0.00 0.07 -1.45 -0.33 -1.72 0.00 0.00 179.24 175.81 1up7 h GLU 91 N 0.31 0.40 0.22 3.56 5.08 -0.98 -3.34 114.58 119.83 1up7 h GLU 91 Ca 0.28 -0.68 -0.34 0.00 -1.00 0.00 0.00 59.36 57.62 1up7 h GLU 91 Cb 0.38 0.25 0.03 0.00 0.50 0.00 0.00 28.75 29.90 1up7 h GLU 91 CO -0.33 1.31 -1.59 0.78 -1.00 0.00 0.00 179.01 178.18 1up7 h GLY 92 N 0.90 0.54 0.97 -3.84 0.00 -0.95 -3.37 103.07 97.33 1up7 h GLY 92 Ca -0.23 -1.38 -0.02 0.00 0.00 0.00 0.00 47.33 45.71 1up7 h GLY 92 CO 0.23 1.20 0.23 -2.22 0.00 0.00 0.00 176.54 175.98 1up7 h ILE 93 N 0.13 1.20 0.00 2.60 2.04 -1.54 -2.80 117.51 119.14 1up7 h ILE 93 Ca -0.29 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1up7 h ILE 93 Cb 2.14 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1up7 h ILE 93 CO 0.23 0.23 -0.04 -0.65 0.00 0.00 0.00 178.15 177.92 1up7 h PRO 94 N 0.67 0.00 -0.66 2.37 0.11 -1.78 -3.22 132.00 129.48 1up7 h PRO 94 Ca 0.17 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.29 1up7 h PRO 94 Cb 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 1up7 h PRO 94 CO -0.02 0.04 0.44 -0.07 -0.21 0.00 0.00 178.00 178.18 1up7 h LEU 95 N 0.00 0.76 -2.70 2.35 4.07 -1.56 -1.59 115.31 116.63 1up7 h LEU 95 Ca -0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1up7 h LEU 95 Cb 0.12 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1up7 h LEU 95 CO 0.00 0.55 0.00 0.07 -1.08 0.00 0.00 178.44 177.98 1up7 h LYS 96 N 0.90 0.00 -0.18 1.13 2.10 -1.72 -1.30 116.57 117.50 1up7 h LYS 96 Ca 0.24 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.89 1up7 h LYS 96 Cb -0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 1up7 h LYS 96 CO -0.06 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.05 1up7 n TYR 97 N -3.07 0.22 -1.24 0.07 4.01 -0.65 -4.93 117.16 111.58 1up7 n TYR 97 Ca -0.02 -0.11 -0.03 0.00 -0.16 0.00 0.00 57.90 57.57 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 1.26 0.57 3.69 2.72 0.00 -0.49 -5.02 105.19 107.93 1up7 n GLY 98 Ca 0.17 -0.90 -0.27 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 -0.78 3.44 0.19 0.99 1.02 -0.90 -5.02 118.68 117.62 1up7 s LEU 99 Ca 0.00 -0.29 -0.32 0.00 0.02 0.00 0.00 54.13 53.54 1up7 s LEU 99 Cb 0.00 -2.11 -0.12 0.00 0.02 0.00 0.00 46.19 43.98 1up7 s LEU 99 CO 0.00 0.11 1.74 -0.38 0.02 0.00 0.00 176.35 177.84 1up7 n ILE 100 N 0.02 0.07 -3.86 -0.59 2.08 -1.26 -3.64 119.36 112.17 1up7 n ILE 100 Ca -0.10 -0.01 -0.36 0.00 0.56 0.00 0.00 62.75 62.84 1up7 n ILE 100 Cb 0.54 -1.99 -0.14 0.00 -0.75 0.00 0.00 39.64 37.31 1up7 n ILE 100 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1up7 s GLY 101 N 1.46 1.68 -0.05 7.39 0.00 -1.26 -4.38 107.32 112.17 1up7 s GLY 101 Ca 0.77 -1.36 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 1up7 s GLY 101 CO 0.33 0.54 0.44 1.62 0.00 0.00 0.00 173.10 176.03 1up7 s GLN 102 N 1.45 0.76 0.23 2.90 -0.44 -1.26 -4.76 119.66 118.54 1up7 s GLN 102 Ca 0.03 0.08 -0.07 0.00 -2.50 0.00 0.00 55.36 52.89 1up7 s GLN 102 Cb -0.16 0.35 0.39 0.00 -1.64 0.00 0.00 33.01 31.95 1up7 s GLN 102 CO -0.01 -0.20 1.67 1.49 0.50 0.00 0.00 175.29 178.73 1up7 h GLU 103 N 3.88 0.19 0.00 1.67 4.81 -1.89 -3.25 114.58 119.99 1up7 h GLU 103 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1up7 h GLU 103 Cb 1.17 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1up7 h GLU 103 CO 0.37 0.13 -0.04 0.25 -0.73 0.00 0.00 179.01 178.98 1up7 n THR 104 N -5.22 0.00 -4.52 0.32 -2.24 -1.26 -3.77 114.28 97.59 1up7 n THR 104 Ca 0.12 -0.45 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 1up7 n THR 104 Cb 0.42 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.47 1up7 n THR 104 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1up7 s THR 105 N -0.98 2.63 0.00 4.28 2.01 -1.23 -4.19 115.64 118.17 1up7 s THR 105 Ca 0.00 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1up7 s THR 105 Cb 0.00 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.40 1up7 s THR 105 CO 0.00 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 1up7 n GLY 106 N 4.08 -0.03 0.22 4.40 0.00 -1.26 -4.11 105.19 108.49 1up7 n GLY 106 Ca -0.19 -1.06 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 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 0.82 -0.95 1.61 2.07 -1.80 -0.31 116.25 117.69 1up7 h VAL 107 Ca 0.00 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.49 1up7 h VAL 107 Cb 0.00 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.06 1up7 h VAL 107 CO 0.00 0.08 0.60 1.23 0.02 0.00 0.00 177.57 179.50 1up7 h GLY 108 N 0.42 1.44 1.54 2.17 0.00 -1.68 0.06 103.07 107.00 1up7 h GLY 108 Ca 0.28 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 1up7 h GLY 108 CO -0.27 0.18 -0.07 -1.33 0.00 0.00 0.00 176.54 175.05 1up7 h GLY 109 N 0.92 0.61 0.78 4.60 0.00 -1.13 -1.98 103.07 106.87 1up7 h GLY 109 Ca 0.46 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1up7 h GLY 109 CO -0.22 0.38 0.01 -2.75 0.00 0.00 0.00 176.54 173.96 1up7 h PHE 110 N 0.53 0.16 -0.38 5.60 3.57 -0.06 -0.60 116.94 125.76 1up7 h PHE 110 Ca 0.10 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 1up7 h PHE 110 Cb 0.45 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1up7 h PHE 110 CO 0.02 0.37 -0.18 0.66 -2.23 0.00 0.00 178.31 176.95 1up7 h SER 111 N -0.09 0.81 -0.88 0.41 4.64 -1.31 -2.23 113.55 114.89 1up7 h SER 111 Ca 0.03 -0.40 0.08 0.00 -0.47 0.00 0.00 61.79 61.02 1up7 h SER 111 Cb 0.29 -0.22 -0.07 0.00 -0.31 0.00 0.00 62.40 62.09 1up7 h SER 111 CO 0.00 1.03 0.54 0.00 -0.87 0.00 0.00 176.83 177.53 1up7 h ALA 112 N 0.80 1.25 -0.37 5.18 0.00 -1.33 -1.88 119.26 122.90 1up7 h ALA 112 Ca 0.08 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1up7 h ALA 112 Cb 0.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1up7 h ALA 112 CO 0.05 0.23 -0.04 0.00 0.00 0.00 0.00 179.25 179.50 1up7 h ALA 113 N 1.44 0.51 -0.71 0.00 0.00 -0.89 -1.54 119.26 118.07 1up7 h ALA 113 Ca 0.40 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1up7 h ALA 113 Cb 0.27 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1up7 h ALA 113 CO -0.21 0.32 0.47 -0.07 0.00 0.00 0.00 179.25 179.76 1up7 h LEU 114 N 0.50 0.66 -0.48 0.00 3.38 -1.13 -0.39 115.31 117.84 1up7 h LEU 114 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1up7 h LEU 114 Cb 0.53 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1up7 h LEU 114 CO 0.03 0.43 -0.29 -0.09 0.09 0.00 0.00 178.44 178.61 1up7 h ARG 115 N 0.75 0.94 -0.15 1.13 2.43 -1.14 -3.34 114.38 115.01 1up7 h ARG 115 Ca 0.30 -0.44 -0.14 0.00 -0.81 0.00 0.00 59.98 58.89 1up7 h ARG 115 Cb 0.23 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1up7 h ARG 115 CO -0.10 1.10 -0.46 0.00 -1.51 0.00 0.00 179.97 178.99 1up7 h ALA 116 N 0.87 0.25 -0.64 2.80 0.00 -0.18 -3.38 119.26 118.98 1up7 h ALA 116 Ca 0.09 -0.48 0.13 0.00 0.00 0.00 0.00 54.91 54.64 1up7 h ALA 116 Cb 0.87 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1up7 h ALA 116 CO 0.08 0.40 0.12 0.74 0.00 0.00 0.00 179.25 180.59 1up7 h PHE 117 N 0.21 0.18 -0.73 0.00 0.04 -1.24 -0.18 116.94 115.22 1up7 h PHE 117 Ca -0.02 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 1up7 h PHE 117 Cb 1.09 0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.23 1up7 h PHE 117 CO 0.10 -0.07 0.20 -1.35 -0.60 0.00 0.00 178.31 176.60 1up7 h PRO 118 N 0.24 1.16 -0.15 1.51 0.11 -1.77 0.59 132.00 133.68 1up7 h PRO 118 Ca 0.34 -0.26 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1up7 h PRO 118 Cb 0.53 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1up7 h PRO 118 CO -0.45 1.00 -0.05 0.82 -0.21 0.00 0.00 178.00 179.11 1up7 h ILE 119 N 1.10 1.30 -0.15 4.15 2.04 -1.52 -2.38 117.51 122.05 1up7 h ILE 119 Ca 0.23 -1.04 -0.10 0.00 1.00 0.00 0.00 64.86 64.95 1up7 h ILE 119 Cb 0.35 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1up7 h ILE 119 CO -0.00 0.30 -0.37 -0.37 0.00 0.00 0.00 178.15 177.71 1up7 h VAL 120 N -0.01 1.29 -0.10 1.67 -1.51 -0.94 -0.67 116.25 115.98 1up7 h VAL 120 Ca 0.04 -1.44 0.03 0.00 -1.23 0.00 0.00 66.70 64.09 1up7 h VAL 120 Cb 0.49 1.59 -0.03 0.00 -2.13 0.00 0.00 31.29 31.22 1up7 h VAL 120 CO 0.02 0.44 -0.08 -0.08 -1.23 0.00 0.00 177.57 176.64 1up7 h GLU 121 N 0.27 -0.09 -0.31 5.19 4.81 -0.85 0.29 114.58 123.89 1up7 h GLU 121 Ca 0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1up7 h GLU 121 Cb 0.78 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1up7 h GLU 121 CO 0.06 -0.06 0.20 1.49 -0.73 0.00 0.00 179.01 179.97 1up7 h GLU 122 N -0.09 0.42 -0.25 1.92 4.81 -1.25 -1.70 114.58 118.44 1up7 h GLU 122 Ca 0.07 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1up7 h GLU 122 Cb 0.19 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1up7 h GLU 122 CO -0.16 0.30 -0.06 1.88 -0.73 0.00 0.00 179.01 180.25 1up7 h TYR 123 N 0.41 0.53 -0.63 0.92 0.05 -0.89 -1.97 116.97 115.39 1up7 h TYR 123 Ca 0.11 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1up7 h TYR 123 Cb -0.02 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.57 1up7 h TYR 123 CO -0.05 0.69 0.17 0.28 -1.05 0.00 0.00 178.16 178.21 1up7 h VAL 124 N 0.22 1.24 -0.26 -2.88 2.07 -0.43 -1.51 116.25 114.70 1up7 h VAL 124 Ca 0.06 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.73 1up7 h VAL 124 Cb 0.52 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1up7 h VAL 124 CO 0.02 0.33 0.14 -0.78 0.02 0.00 0.00 177.57 177.30 1up7 h ASP 125 N 0.94 0.21 -0.49 0.57 3.58 -1.15 -0.94 116.42 119.14 1up7 h ASP 125 Ca 0.20 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.62 1up7 h ASP 125 Cb 0.30 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1up7 h ASP 125 CO -0.00 0.16 0.12 0.74 -2.88 0.00 0.00 179.24 177.38 1up7 h THR 126 N 0.28 1.24 0.06 2.25 2.02 -1.14 -2.06 112.91 115.57 1up7 h THR 126 Ca 0.11 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1up7 h THR 126 Cb 0.02 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1up7 h THR 126 CO -0.07 0.30 -0.03 0.58 0.37 0.00 0.00 175.52 176.67 1up7 h VAL 127 N 0.67 0.95 0.00 3.16 2.07 -1.06 -2.07 116.25 119.97 1up7 h VAL 127 Ca 0.15 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1up7 h VAL 127 Cb 0.32 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1up7 h VAL 127 CO 0.00 0.01 -0.14 0.08 0.02 0.00 0.00 177.57 177.54 1up7 h ARG 128 N -0.10 0.00 0.00 1.57 0.11 -1.12 -0.03 114.38 114.81 1up7 h ARG 128 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 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 0.14 -0.20 1.63 0.10 0.00 0.00 179.97 181.65 1up7 n LYS 129 N -4.32 0.11 0.00 0.08 5.02 -0.78 -4.46 118.16 113.81 1up7 n LYS 129 Ca -0.03 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1up7 n LYS 129 Cb 0.21 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.77 0.00 0.14 -0.18 -2.24 -0.79 -4.96 114.28 104.48 1up7 n THR 130 Ca 0.06 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 1up7 n THR 130 Cb 0.38 -0.12 0.06 0.00 -2.10 0.00 0.00 70.33 68.54 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 -6.50 3.42 4.64 -1.54 -3.48 113.55 110.09 1up7 h SER 131 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1up7 h SER 131 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 1up7 h SER 131 CO 0.00 0.08 -0.82 -3.20 -0.87 0.00 0.00 176.83 172.02 1up7 n ASN 132 N -2.88 -3.19 -4.74 4.97 2.85 -0.09 -4.94 115.26 107.22 1up7 n ASN 132 Ca 0.01 -0.91 -0.32 0.00 -0.11 0.00 0.00 54.58 53.24 1up7 n ASN 132 Cb 0.58 -3.30 0.10 0.00 1.24 0.00 0.00 39.78 38.39 1up7 n ASN 132 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1up7 s ALA 133 N -3.43 2.13 -0.09 5.20 0.00 -1.26 -4.99 121.76 119.32 1up7 s ALA 133 Ca 0.54 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.68 1up7 s ALA 133 Cb -0.28 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1up7 s ALA 133 CO 0.88 -1.87 1.22 0.99 0.00 0.00 0.00 175.76 176.99 1up7 s THR 134 N -2.59 4.25 -0.18 0.00 2.01 -0.91 -4.87 115.64 113.34 1up7 s THR 134 Ca 0.65 1.56 -0.16 0.00 0.31 0.00 0.00 61.69 64.05 1up7 s THR 134 Cb -0.21 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.26 1up7 s THR 134 CO 0.51 -0.04 0.41 -0.63 -0.69 0.00 0.00 174.62 174.18 1up7 s ILE 135 N 2.58 5.20 -0.27 1.82 1.01 0.62 -1.28 121.20 130.88 1up7 s ILE 135 Ca 0.56 0.75 -0.07 0.00 0.00 0.00 0.00 60.65 61.89 1up7 s ILE 135 Cb -0.24 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1up7 s ILE 135 CO 0.20 0.27 0.07 -0.69 0.00 0.00 0.00 174.94 174.80 1up7 s VAL 136 N 1.12 4.12 -0.23 2.92 1.01 0.12 -0.24 120.40 129.22 1up7 s VAL 136 Ca 0.20 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1up7 s VAL 136 Cb -0.15 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1up7 s VAL 136 CO 0.08 0.21 0.03 0.21 0.00 0.00 0.00 175.10 175.63 1up7 s ASN 137 N 1.56 4.84 -0.11 3.32 2.47 0.29 -1.13 114.94 126.18 1up7 s ASN 137 Ca 0.05 -0.26 0.18 0.00 0.42 0.00 0.00 52.86 53.25 1up7 s ASN 137 Cb -0.16 -1.85 -0.26 0.00 -1.45 0.00 0.00 41.25 37.53 1up7 s ASN 137 CO 0.03 -0.01 0.22 0.49 -3.72 0.00 0.00 177.10 174.11 1up7 n PHE 138 N 4.76 0.00 -1.65 0.43 3.72 0.54 -0.83 117.46 124.43 1up7 n PHE 138 Ca -0.17 0.00 -0.54 0.00 -0.05 0.00 0.00 57.45 56.69 1up7 n PHE 138 Cb 0.51 -0.70 -0.06 0.00 -0.94 0.00 0.00 39.48 38.29 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 -2.46 0.17 -3.32 4.37 -1.04 -1.04 -4.65 114.28 106.31 1up7 n THR 139 Ca -0.18 -0.03 -0.30 0.00 -2.04 0.00 0.00 64.05 61.50 1up7 n THR 139 Cb 0.84 -1.07 -0.04 0.00 -1.82 0.00 0.00 70.33 68.24 1up7 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1up7 s ASN 140 N 2.10 6.53 -0.28 8.00 0.01 -1.26 -2.66 114.94 127.36 1up7 s ASN 140 Ca 0.91 0.84 -0.29 0.00 -0.71 0.00 0.00 52.86 53.61 1up7 s ASN 140 Cb -1.00 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 38.47 1up7 s ASN 140 CO 0.56 -0.16 1.25 -2.16 -1.51 0.00 0.00 177.10 175.08 1up7 s PRO 141 N -3.27 3.99 0.08 -0.60 0.04 -1.26 -4.75 135.00 129.23 1up7 s PRO 141 Ca 0.46 1.27 -0.21 0.00 0.04 0.00 0.00 61.00 62.56 1up7 s PRO 141 Cb -0.11 -3.84 -0.11 0.00 0.04 0.00 0.00 34.50 30.48 1up7 s PRO 141 CO 0.26 -1.02 1.64 1.03 0.04 0.00 0.00 177.00 178.95 1up7 h SER 142 N 8.91 0.18 -0.65 6.66 0.87 -1.77 -1.35 113.55 126.41 1up7 h SER 142 Ca -0.25 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.10 1up7 h SER 142 Cb 1.09 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 1up7 h SER 142 CO 1.02 0.27 0.15 1.23 -0.53 0.00 0.00 176.83 178.97 1up7 h GLY 143 N 0.08 1.12 0.93 5.77 0.00 -1.88 -1.16 103.07 107.93 1up7 h GLY 143 Ca 0.05 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 1up7 h GLY 143 CO -0.00 0.66 0.14 0.84 0.00 0.00 0.00 176.54 178.17 1up7 h HIS 144 N 0.96 0.53 -0.86 5.60 6.17 -1.90 -0.31 115.15 125.34 1up7 h HIS 144 Ca 0.20 -0.04 0.01 0.00 0.71 0.00 0.00 60.37 61.25 1up7 h HIS 144 Cb 0.38 -0.16 -0.04 0.00 2.52 0.00 0.00 27.41 30.11 1up7 h HIS 144 CO 0.03 0.49 0.56 0.82 0.71 0.00 0.00 177.93 180.54 1up7 h ILE 145 N 0.41 1.22 -0.29 6.26 2.04 -1.17 -0.98 117.51 125.00 1up7 h ILE 145 Ca 0.11 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1up7 h ILE 145 Cb 0.19 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1up7 h ILE 145 CO -0.01 0.22 0.11 0.74 0.00 0.00 0.00 178.15 179.21 1up7 h THR 146 N 1.17 1.18 -0.60 -0.27 2.02 -0.85 0.17 112.91 115.72 1up7 h THR 146 Ca 0.31 -0.54 0.12 0.00 0.77 0.00 0.00 66.41 67.07 1up7 h THR 146 Cb -0.12 1.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.19 1up7 h THR 146 CO -0.07 0.18 0.06 -0.08 0.37 0.00 0.00 175.52 175.99 1up7 h GLU 147 N 0.31 0.17 0.21 6.66 4.57 -0.70 -0.01 114.58 125.80 1up7 h GLU 147 Ca 0.10 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1up7 h GLU 147 Cb 0.18 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1up7 h GLU 147 CO -0.01 0.11 -0.12 0.35 -1.18 0.00 0.00 179.01 178.16 1up7 h PHE 148 N 0.18 -0.32 -0.33 0.92 3.57 -0.45 -1.39 116.94 119.11 1up7 h PHE 148 Ca 0.31 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 1up7 h PHE 148 Cb 0.49 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1up7 h PHE 148 CO -0.31 -0.20 -0.13 0.28 -2.23 0.00 0.00 178.31 175.73 1up7 h VAL 149 N -0.32 1.29 -0.18 1.41 2.07 -0.43 -0.37 116.25 119.71 1up7 h VAL 149 Ca -0.02 -1.22 -0.15 0.00 0.82 0.00 0.00 66.70 66.14 1up7 h VAL 149 Cb 0.26 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1up7 h VAL 149 CO 0.03 0.39 -0.46 0.03 0.02 0.00 0.00 177.57 177.58 1up7 h ARG 150 N 0.44 0.63 0.00 1.57 2.47 -1.02 0.16 114.38 118.64 1up7 h ARG 150 Ca 0.08 -0.44 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1up7 h ARG 150 Cb 0.65 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1up7 h ARG 150 CO 0.04 1.05 -1.29 0.09 0.56 0.00 0.00 179.97 180.42 1up7 n ASN 151 N -4.20 0.80 -0.03 7.04 3.02 -0.53 -3.51 115.26 117.85 1up7 n ASN 151 Ca -0.06 -0.52 -0.05 0.00 -0.03 0.00 0.00 54.58 53.91 1up7 n ASN 151 Cb 0.57 1.37 -0.02 0.00 -0.61 0.00 0.00 39.78 41.09 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 -1.74 0.00 0.19 3.10 4.02 -0.21 -4.65 117.16 117.86 1up7 n TYR 152 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 1up7 n TYR 152 Cb 0.37 -0.21 0.11 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.11 0.00 -1.70 7.72 3.38 -1.32 -3.48 115.31 119.80 1up7 h LEU 153 Ca -0.14 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.41 1up7 h LEU 153 Cb 1.16 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.95 1up7 h LEU 153 CO -0.06 0.15 -0.82 -0.62 0.09 0.00 0.00 178.44 177.18 1up7 n GLU 154 N -3.11 -4.94 -3.60 1.13 1.02 0.52 -4.98 120.64 106.69 1up7 n GLU 154 Ca 0.03 0.61 -0.40 0.00 -0.02 0.00 0.00 57.16 57.38 1up7 n GLU 154 Cb 0.60 -5.19 -0.11 0.00 -0.02 0.00 0.00 31.44 26.71 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 -3.64 3.22 0.15 -0.32 5.04 -0.83 -4.99 117.35 115.97 1up7 s TYR 155 Ca 0.07 -0.68 -0.12 0.00 -2.44 0.00 0.00 57.07 53.90 1up7 s TYR 155 Cb -0.03 -2.43 -0.00 0.00 0.35 0.00 0.00 41.96 39.85 1up7 s TYR 155 CO 0.82 -0.53 1.55 1.49 -1.34 0.00 0.00 175.55 177.54 1up7 h GLU 156 N 8.43 0.91 -2.44 4.97 4.81 -1.89 -3.32 114.58 126.05 1up7 h GLU 156 Ca -0.29 -0.36 -0.58 0.00 -0.13 0.00 0.00 59.36 58.01 1up7 h GLU 156 Cb 1.13 -0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.37 1up7 h GLU 156 CO 0.65 1.01 1.76 1.63 -0.73 0.00 0.00 179.01 183.33 1up7 n LYS 157 N -4.22 3.43 -3.91 1.92 5.02 -1.26 -4.77 118.16 114.37 1up7 n LYS 157 Ca -0.00 -2.52 -0.30 0.00 -2.02 0.00 0.00 58.31 53.47 1up7 n LYS 157 Cb 0.40 -2.44 -0.16 0.00 -0.02 0.00 0.00 35.03 32.81 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 -0.25 2.18 -0.24 2.13 2.19 -1.25 -0.28 117.98 122.46 1up7 s PHE 158 Ca 0.61 -1.60 -0.04 0.00 0.33 0.00 0.00 56.93 56.23 1up7 s PHE 158 Cb 0.26 -1.49 0.00 0.00 -1.31 0.00 0.00 43.02 40.48 1up7 s PHE 158 CO -0.11 -0.74 -0.03 0.42 1.83 0.00 0.00 175.22 176.59 1up7 s ILE 159 N 1.47 3.36 0.07 3.12 1.01 0.67 -4.92 121.20 125.98 1up7 s ILE 159 Ca -0.05 -0.65 -0.27 0.00 0.00 0.00 0.00 60.65 59.68 1up7 s ILE 159 Cb -0.18 -2.60 -0.06 0.00 0.01 0.00 0.00 42.46 39.63 1up7 s ILE 159 CO -0.07 0.31 0.84 -0.83 0.00 0.00 0.00 174.94 175.20 1up7 s GLY 160 N 1.45 2.87 0.17 6.18 0.00 -1.11 -0.55 107.32 116.34 1up7 s GLY 160 Ca 0.04 0.40 0.09 0.00 0.00 0.00 0.00 44.72 45.24 1up7 s GLY 160 CO -0.03 1.23 -0.18 -2.27 0.00 0.00 0.00 173.10 171.85 1up7 s LEU 161 N -0.05 2.45 0.14 0.66 2.96 -0.01 -0.14 118.68 124.69 1up7 s LEU 161 Ca 0.42 -0.88 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 1up7 s LEU 161 Cb -0.22 -0.84 0.04 0.00 0.50 0.00 0.00 46.19 45.67 1up7 s LEU 161 CO 0.26 -0.03 0.44 0.00 -1.32 0.00 0.00 176.35 175.69 1up7 n ASN 163 N -0.26 1.87 -0.14 0.00 6.94 -1.26 -4.49 115.26 117.92 1up7 n ASN 163 Ca -0.16 -1.42 -0.11 0.00 -0.02 0.00 0.00 54.58 52.88 1up7 n ASN 163 Cb 0.64 0.34 -0.02 0.00 -2.36 0.00 0.00 39.78 38.38 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 2.36 1.27 0.22 3.53 -1.51 -1.96 -2.04 116.25 118.12 1up7 h VAL 164 Ca 0.00 -1.15 0.01 0.00 -1.23 0.00 0.00 66.70 64.33 1up7 h VAL 164 Cb 0.71 1.21 -0.04 0.00 -2.13 0.00 0.00 31.29 31.04 1up7 h VAL 164 CO 0.00 0.38 -0.39 -0.65 -1.23 0.00 0.00 177.57 175.68 1up7 h PRO 165 N 0.56 -0.67 -0.44 5.19 0.11 -1.94 0.41 132.00 135.23 1up7 h PRO 165 Ca 0.10 0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1up7 h PRO 165 Cb 0.59 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 1up7 h PRO 165 CO 0.03 -0.44 0.26 0.97 -0.21 0.00 0.00 178.00 178.61 1up7 h ILE 166 N -0.69 1.13 -0.48 4.15 2.10 -1.83 0.63 117.51 122.52 1up7 h ILE 166 Ca 0.00 -0.28 -0.11 0.00 1.08 0.00 0.00 64.86 65.55 1up7 h ILE 166 Cb 0.68 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 36.91 1up7 h ILE 166 CO -0.17 0.13 -0.14 0.78 -1.08 0.00 0.00 178.15 177.67 1up7 h ASN 167 N 0.60 0.96 -0.36 2.19 2.35 -1.02 -0.60 115.58 119.70 1up7 h ASN 167 Ca 0.16 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.50 1up7 h ASN 167 Cb -0.02 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1up7 h ASN 167 CO -0.03 1.11 0.07 0.15 -1.65 0.00 0.00 177.43 177.08 1up7 h PHE 168 N 0.79 0.63 -0.98 1.19 3.57 0.08 -1.76 116.94 120.46 1up7 h PHE 168 Ca 0.12 -0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1up7 h PHE 168 Cb 0.71 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 1up7 h PHE 168 CO 0.05 0.64 0.64 0.82 -2.23 0.00 0.00 178.31 178.23 1up7 h ILE 169 N 0.44 1.09 -0.44 1.41 2.04 -0.81 -1.29 117.51 119.95 1up7 h ILE 169 Ca 0.11 -0.40 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 1up7 h ILE 169 Cb 0.34 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1up7 h ILE 169 CO 0.00 0.21 -0.28 -0.09 0.00 0.00 0.00 178.15 178.00 1up7 h ARG 170 N 1.15 0.97 -0.26 2.37 2.43 -0.91 0.25 114.38 120.39 1up7 h ARG 170 Ca 0.42 -0.45 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1up7 h ARG 170 Cb 0.16 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1up7 h ARG 170 CO -0.16 1.12 -0.03 0.93 -1.51 0.00 0.00 179.97 180.32 1up7 h GLU 171 N 0.81 0.04 -0.17 0.20 5.08 -0.73 -0.76 114.58 119.05 1up7 h GLU 171 Ca 0.09 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1up7 h GLU 171 Cb 0.86 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1up7 h GLU 171 CO 0.08 0.03 0.07 0.82 -1.00 0.00 0.00 179.01 179.00 1up7 h ILE 172 N 0.04 1.16 -0.62 3.13 1.08 -1.04 -0.67 117.51 120.59 1up7 h ILE 172 Ca 0.13 -0.49 0.06 0.00 -0.39 0.00 0.00 64.86 64.16 1up7 h ILE 172 Cb 0.18 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.06 1up7 h ILE 172 CO -0.24 0.15 0.41 0.00 -0.69 0.00 0.00 178.15 177.79 1up7 h ALA 173 N 0.90 1.79 -0.14 1.87 0.00 -0.74 -1.31 119.26 121.64 1up7 h ALA 173 Ca 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1up7 h ALA 173 Cb 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1up7 h ALA 173 CO -0.00 0.11 -0.29 0.93 0.00 0.00 0.00 179.25 179.99 1up7 h GLU 174 N 0.61 0.45 -0.87 0.00 5.08 -0.82 0.14 114.58 119.17 1up7 h GLU 174 Ca 0.27 -0.29 0.15 0.00 -1.00 0.00 0.00 59.36 58.48 1up7 h GLU 174 Cb 0.27 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 1up7 h GLU 174 CO -0.08 0.90 0.47 1.98 -1.00 0.00 0.00 179.01 181.27 1up7 h MET 175 N 0.05 0.65 -0.39 2.33 4.05 -0.07 -2.95 114.93 118.61 1up7 h MET 175 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1up7 h MET 175 Cb 0.88 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1up7 h MET 175 CO 0.06 0.43 0.00 1.19 0.23 0.00 0.00 176.91 178.83 1up7 n PHE 176 N -4.83 0.52 -3.52 1.39 3.72 -0.61 -4.99 117.46 109.14 1up7 n PHE 176 Ca 0.18 -0.48 -0.19 0.00 -0.05 0.00 0.00 57.45 56.90 1up7 n PHE 176 Cb 0.43 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 39.03 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 0.69 -2.66 -4.49 4.37 7.64 -0.35 -5.00 113.62 113.82 1up7 n SER 177 Ca 0.13 -0.65 -0.23 0.00 1.01 0.00 0.00 58.87 59.13 1up7 n SER 177 Cb 0.45 -4.89 -0.11 0.00 -1.01 0.00 0.00 64.21 58.65 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 -3.40 2.57 0.61 -0.43 0.00 0.36 -5.04 121.76 116.43 1up7 s ALA 178 Ca 0.12 -2.13 -0.07 0.00 0.00 0.00 0.00 51.96 49.88 1up7 s ALA 178 Cb -0.05 0.53 0.01 0.00 0.00 0.00 0.00 23.12 23.61 1up7 s ALA 178 CO 0.75 -0.26 0.94 -0.98 0.00 0.00 0.00 175.76 176.20 1up7 s ARG 179 N -3.84 2.92 0.20 0.00 1.70 -1.26 -4.53 118.95 114.12 1up7 s ARG 179 Ca 0.36 0.08 -0.11 0.00 -0.47 0.00 0.00 55.73 55.60 1up7 s ARG 179 Cb 0.09 -2.23 0.20 0.00 -0.57 0.00 0.00 34.95 32.44 1up7 s ARG 179 CO 0.16 -0.75 1.79 -0.07 -1.08 0.00 0.00 175.30 175.34 1up7 h LEU 180 N -0.26 0.41 -1.21 -1.89 3.38 -1.94 -1.94 115.31 111.87 1up7 h LEU 180 Ca -0.45 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1up7 h LEU 180 Cb 1.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1up7 h LEU 180 CO 0.61 0.27 0.00 1.05 0.09 0.00 0.00 178.44 180.46 1up7 h GLU 181 N 0.55 0.00 0.00 1.13 4.11 -1.97 -2.04 114.58 116.37 1up7 h GLU 181 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1up7 h GLU 181 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1up7 h GLU 181 CO -0.19 0.00 0.00 -0.44 0.07 0.00 0.00 179.01 178.45 1up7 h ASP 182 N 0.00 0.00 -3.43 3.06 3.32 -1.73 -3.44 116.42 114.20 1up7 h ASP 182 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1up7 h ASP 182 Cb 0.32 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.77 1up7 h ASP 182 CO 0.00 0.00 -0.15 -0.69 -1.72 0.00 0.00 179.24 176.68 1up7 s VAL 183 N -3.44 5.18 -0.03 -1.35 1.01 -0.77 -0.85 120.40 120.15 1up7 s VAL 183 Ca 0.04 0.82 0.03 0.00 0.00 0.00 0.00 61.98 62.87 1up7 s VAL 183 Cb 0.09 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1up7 s VAL 183 CO 0.50 0.25 -0.12 0.12 0.00 0.00 0.00 175.10 175.85 1up7 s PHE 184 N 1.23 1.17 0.01 5.22 2.19 0.41 -5.00 117.98 123.21 1up7 s PHE 184 Ca 0.22 -0.30 0.06 0.00 0.33 0.00 0.00 56.93 57.23 1up7 s PHE 184 Cb -0.15 -0.81 -0.02 0.00 -1.31 0.00 0.00 43.02 40.73 1up7 s PHE 184 CO 0.09 -0.11 -0.18 -0.51 1.83 0.00 0.00 175.22 176.34 1up7 s LEU 185 N 0.11 2.09 -0.48 6.12 1.02 -1.26 -0.59 118.68 125.69 1up7 s LEU 185 Ca -0.03 -0.40 -0.23 0.00 0.02 0.00 0.00 54.13 53.50 1up7 s LEU 185 Cb -0.09 -0.86 0.03 0.00 0.02 0.00 0.00 46.19 45.29 1up7 s LEU 185 CO 0.01 0.17 0.81 -0.75 0.02 0.00 0.00 176.35 176.60 1up7 s LYS 186 N -0.75 3.36 -0.01 1.70 2.20 -0.58 -4.89 119.74 120.76 1up7 s LYS 186 Ca 0.06 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 1up7 s LYS 186 Cb -0.07 -3.99 0.01 0.00 -1.51 0.00 0.00 37.83 32.27 1up7 s LYS 186 CO 0.00 -1.23 -0.01 -0.47 -0.36 0.00 0.00 175.35 173.29 1up7 s TYR 187 N 3.40 0.21 0.03 4.03 6.14 -1.26 -1.15 117.35 128.75 1up7 s TYR 187 Ca 0.28 0.00 -0.27 0.00 0.64 0.00 0.00 57.07 57.72 1up7 s TYR 187 Cb -0.13 -0.25 0.09 0.00 0.42 0.00 0.00 41.96 42.10 1up7 s TYR 187 CO 0.21 -0.06 0.81 1.52 0.64 0.00 0.00 175.55 178.67 1up7 s TYR 188 N 0.51 -0.40 -5.00 4.97 1.13 -0.84 -4.34 117.35 113.38 1up7 s TYR 188 Ca -0.05 0.27 0.00 0.00 -1.41 0.00 0.00 57.07 55.88 1up7 s TYR 188 Cb -0.07 0.54 0.00 0.00 -1.10 0.00 0.00 41.96 41.32 1up7 s TYR 188 CO -0.01 -0.62 0.00 0.41 -2.51 0.00 0.00 175.55 172.82 1up7 n GLY 189 N -0.23 0.81 3.76 5.49 0.00 -1.23 -0.71 105.19 113.08 1up7 n GLY 189 Ca -0.11 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 1up7 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1up7 s LEU 190 N 0.00 3.61 -0.10 0.99 1.02 0.27 -0.75 118.68 123.72 1up7 s LEU 190 Ca 0.00 -0.37 -0.39 0.00 0.02 0.00 0.00 54.13 53.39 1up7 s LEU 190 Cb 0.00 -2.15 -0.17 0.00 0.02 0.00 0.00 46.19 43.89 1up7 s LEU 190 CO 0.00 -0.02 1.47 -3.20 0.02 0.00 0.00 176.35 174.62 1up7 n ASN 191 N -1.02 1.63 -0.82 2.29 4.05 -1.26 -0.23 115.26 119.90 1up7 n ASN 191 Ca -0.07 1.12 -0.11 0.00 0.45 0.00 0.00 54.58 55.96 1up7 n ASN 191 Cb 0.58 -1.11 -0.05 0.00 1.23 0.00 0.00 39.78 40.44 1up7 n ASN 191 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1up7 n HIS 192 N 3.49 0.00 -2.77 1.20 8.25 -1.26 -4.83 115.22 119.30 1up7 n HIS 192 Ca 0.23 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.59 1up7 n HIS 192 Cb 0.13 -2.34 0.08 0.00 1.12 0.00 0.00 29.99 28.98 1up7 n HIS 192 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1up7 n LEU 193 N -1.22 -1.45 -4.52 2.41 7.94 0.68 -4.48 117.00 116.36 1up7 n LEU 193 Ca -0.11 -3.79 -0.25 0.00 -1.11 0.00 0.00 56.01 50.75 1up7 n LEU 193 Cb 0.47 0.56 -0.10 0.00 0.53 0.00 0.00 43.42 44.88 1up7 n LEU 193 CO 0.16 2.00 -0.41 -0.94 -1.11 0.00 0.00 177.39 177.09 1up7 s SER 194 N -1.56 3.66 -0.02 1.96 1.04 -1.13 -0.56 113.70 117.09 1up7 s SER 194 Ca 0.25 -1.16 -0.02 0.00 0.48 0.00 0.00 55.95 55.50 1up7 s SER 194 Cb 0.35 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1up7 s SER 194 CO -0.06 -0.15 0.05 -0.36 0.98 0.00 0.00 173.24 173.71 1up7 s PHE 195 N -2.60 -0.05 -0.16 5.02 0.40 0.11 -1.42 117.98 119.28 1up7 s PHE 195 Ca 0.32 0.13 -0.00 0.00 -0.60 0.00 0.00 56.93 56.78 1up7 s PHE 195 Cb 0.01 0.02 -0.00 0.00 0.51 0.00 0.00 43.02 43.55 1up7 s PHE 195 CO 0.16 -0.03 -0.14 0.42 0.70 0.00 0.00 175.22 176.33 1up7 s ILE 196 N 0.00 2.75 -0.23 0.64 1.01 0.14 -1.98 121.20 123.54 1up7 s ILE 196 Ca -0.00 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 59.99 1up7 s ILE 196 Cb -0.01 -2.17 -0.19 0.00 0.01 0.00 0.00 42.46 40.10 1up7 s ILE 196 CO 0.00 0.51 -0.11 1.21 0.00 0.00 0.00 174.94 176.54 1up7 n GLU 197 N 4.15 0.70 -4.05 2.79 2.13 -0.30 -0.91 120.64 125.15 1up7 n GLU 197 Ca -0.19 0.09 -0.13 0.00 0.66 0.00 0.00 57.16 57.58 1up7 n GLU 197 Cb 0.52 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.60 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 -2.48 0.34 -0.11 5.31 -0.14 -1.23 -4.94 119.74 116.49 1up7 s LYS 198 Ca -0.24 -0.34 0.02 0.00 -1.36 0.00 0.00 55.97 54.04 1up7 s LYS 198 Cb 0.08 -0.22 0.01 0.00 -1.68 0.00 0.00 37.83 36.01 1up7 s LYS 198 CO 0.65 0.05 -0.16 0.08 -0.76 0.00 0.00 175.35 175.22 1up7 s VAL 199 N -0.58 1.55 -0.07 3.17 1.01 -1.26 -1.52 120.40 122.69 1up7 s VAL 199 Ca -0.04 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.32 1up7 s VAL 199 Cb -0.05 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1up7 s VAL 199 CO -0.00 0.45 -0.23 -0.36 0.00 0.00 0.00 175.10 174.96 1up7 s PHE 200 N 0.94 2.28 -0.18 5.22 0.08 0.25 -1.25 117.98 125.32 1up7 s PHE 200 Ca -0.07 -0.76 0.01 0.00 0.12 0.00 0.00 56.93 56.23 1up7 s PHE 200 Cb -0.15 -1.52 0.04 0.00 -0.57 0.00 0.00 43.02 40.82 1up7 s PHE 200 CO -0.01 -0.26 -0.11 0.08 -0.10 0.00 0.00 175.22 174.82 1up7 s VAL 201 N 0.05 1.55 -1.61 -0.44 1.01 -0.53 -0.44 120.40 119.97 1up7 s VAL 201 Ca -0.08 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 1up7 s VAL 201 Cb -0.15 -1.58 0.09 0.00 0.00 0.00 0.00 36.38 34.74 1up7 s VAL 201 CO 0.05 0.25 0.45 1.17 0.00 0.00 0.00 175.10 177.02 1up7 n LYS 202 N 4.74 -2.21 0.00 2.72 4.81 -0.03 -2.08 118.16 126.11 1up7 n LYS 202 Ca -0.15 0.27 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1up7 n LYS 202 Cb 0.48 -4.48 0.00 0.00 0.02 0.00 0.00 35.03 31.04 1up7 n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1up7 n GLY 203 N -1.81 3.19 3.72 3.14 0.00 -1.26 -5.02 105.19 107.14 1up7 n GLY 203 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.42 4.54 -0.39 1.61 2.12 -0.88 -4.99 118.70 120.28 1up7 s GLU 204 Ca 0.00 1.27 -0.28 0.00 0.36 0.00 0.00 54.97 56.32 1up7 s GLU 204 Cb 0.00 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 1up7 s GLU 204 CO 0.00 0.03 1.73 0.34 -0.54 0.00 0.00 175.26 176.82 1up7 s ASP 205 N 0.77 5.88 -0.14 -1.70 -1.08 -1.26 -1.46 116.67 117.68 1up7 s ASP 205 Ca 0.47 1.05 0.16 0.00 -0.52 0.00 0.00 52.55 53.72 1up7 s ASP 205 Cb -0.20 -2.53 0.40 0.00 -1.46 0.00 0.00 42.92 39.13 1up7 s ASP 205 CO 0.25 -1.77 1.29 1.33 0.52 0.00 0.00 175.17 176.80 1up7 n VAL 206 N 7.32 1.98 -0.12 1.11 0.24 -0.38 -4.80 118.33 123.68 1up7 n VAL 206 Ca 0.21 -1.90 -0.06 0.00 -2.04 0.00 0.00 64.34 60.55 1up7 n VAL 206 Cb 0.48 -0.15 0.01 0.00 -1.47 0.00 0.00 33.84 32.70 1up7 n VAL 206 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1up7 h THR 207 N 1.10 0.36 -0.28 3.34 2.02 -1.86 -1.01 112.91 116.58 1up7 h THR 207 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1up7 h THR 207 Cb 1.19 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1up7 h THR 207 CO 0.12 0.00 0.06 -0.08 0.37 0.00 0.00 175.52 175.99 1up7 h GLU 208 N -0.16 0.16 -0.60 6.66 4.57 -1.92 -0.65 114.58 122.65 1up7 h GLU 208 Ca 0.19 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1up7 h GLU 208 Cb 0.47 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 1up7 h GLU 208 CO -0.50 0.11 0.40 0.87 -1.18 0.00 0.00 179.01 178.70 1up7 h LYS 209 N 0.17 0.79 -0.24 1.92 1.57 -1.78 0.86 116.57 119.86 1up7 h LYS 209 Ca 0.13 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1up7 h LYS 209 Cb 0.13 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1up7 h LYS 209 CO -0.17 0.52 -0.01 0.28 -0.57 0.00 0.00 179.45 179.51 1up7 h VAL 210 N 0.81 1.26 -0.44 0.50 2.07 -0.45 -0.05 116.25 119.94 1up7 h VAL 210 Ca 0.22 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.88 1up7 h VAL 210 Cb -0.09 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1up7 h VAL 210 CO -0.05 0.29 0.17 -0.26 0.02 0.00 0.00 177.57 177.74 1up7 h PHE 211 N 0.19 0.31 -0.59 1.57 0.04 -0.71 -0.84 116.94 116.90 1up7 h PHE 211 Ca 0.07 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.88 1up7 h PHE 211 Cb 0.42 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1up7 h PHE 211 CO 0.04 0.12 0.39 1.49 -0.60 0.00 0.00 178.31 179.75 1up7 h GLU 212 N 0.35 0.72 -0.19 1.51 4.57 -0.68 -2.49 114.58 118.37 1up7 h GLU 212 Ca 0.20 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.16 1up7 h GLU 212 Cb 0.18 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1up7 h GLU 212 CO -0.19 0.47 -0.62 -0.97 -1.18 0.00 0.00 179.01 176.52 1up7 h ASN 213 N 0.74 0.76 -0.40 1.04 -0.73 -0.30 -3.12 115.58 113.57 1up7 h ASN 213 Ca 0.23 -0.44 0.12 0.00 1.87 0.00 0.00 56.30 58.08 1up7 h ASN 213 Cb 0.02 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.37 1up7 h ASN 213 CO -0.06 1.20 0.33 -0.07 -0.37 0.00 0.00 177.43 178.45 1up7 h LEU 214 N 0.50 0.00 0.00 0.34 4.07 -0.70 -1.28 115.31 118.24 1up7 h LEU 214 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1up7 h LEU 214 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1up7 h LEU 214 CO 0.12 0.00 -0.57 0.11 -1.08 0.00 0.00 178.44 177.03 1up7 h LYS 215 N 0.00 0.00 0.00 1.13 1.57 -1.51 -3.16 116.57 114.60 1up7 h LYS 215 Ca 0.19 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1up7 h LYS 215 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1up7 h LYS 215 CO -0.00 0.00 -0.93 -0.07 -0.57 0.00 0.00 179.45 177.88 1up7 h LEU 216 N 0.00 0.00 0.00 2.94 4.07 -1.32 -3.50 115.31 117.50 1up7 h LEU 216 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1up7 h LEU 216 Cb 0.85 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1up7 h LEU 216 CO 0.00 0.21 0.00 0.29 -1.08 0.00 0.00 178.44 177.86 1up7 n LYS 217 N -2.85 0.37 0.00 1.13 5.02 -0.85 -5.14 118.16 115.85 1up7 n LYS 217 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1up7 n LYS 217 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.65 1up7 n LYS 217 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1up7 n PRO 222 N -0.44 0.00 -0.10 1.97 -0.02 -1.26 -5.11 135.00 130.04 1up7 n PRO 222 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1up7 n PRO 222 Cb 0.00 -0.67 0.26 0.00 -0.02 0.00 0.00 33.50 33.07 1up7 n PRO 222 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1up7 n ASP 223 N -2.11 2.72 -0.26 2.55 2.03 -1.26 -4.13 116.55 116.10 1up7 n ASP 223 Ca 0.00 -1.88 0.05 0.00 0.52 0.00 0.00 54.79 53.48 1up7 n ASP 223 Cb 0.25 -0.13 0.01 0.00 -0.72 0.00 0.00 41.12 40.53 1up7 n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1up7 n GLU 224 N 1.04 1.66 -3.19 -0.67 1.02 -1.26 -5.01 120.64 114.23 1up7 n GLU 224 Ca 0.17 -0.71 -0.32 0.00 -0.02 0.00 0.00 57.16 56.28 1up7 n GLU 224 Cb 0.51 -1.09 -0.05 0.00 -0.02 0.00 0.00 31.44 30.79 1up7 n GLU 224 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1up7 s ASP 225 N -1.16 6.68 0.26 1.62 1.01 -1.26 -5.02 116.67 118.80 1up7 s ASP 225 Ca 0.09 1.13 -0.30 0.00 0.71 0.00 0.00 52.55 54.17 1up7 s ASP 225 Cb 0.08 -2.31 -0.11 0.00 1.01 0.00 0.00 42.92 41.58 1up7 s ASP 225 CO 0.20 -0.19 1.56 -0.36 0.21 0.00 0.00 175.17 176.59 1up7 s PHE 226 N -1.99 2.87 0.82 4.23 0.40 -1.26 -4.98 117.98 118.07 1up7 s PHE 226 Ca 0.51 0.80 -0.11 0.00 -0.60 0.00 0.00 56.93 57.53 1up7 s PHE 226 Cb -0.10 -3.99 0.09 0.00 0.51 0.00 0.00 43.02 39.52 1up7 s PHE 226 CO 0.21 -3.37 1.09 -1.25 0.70 0.00 0.00 175.22 172.60 1up7 s PRO 227 N -0.15 1.84 0.25 0.24 0.04 -1.26 -4.93 135.00 131.04 1up7 s PRO 227 Ca 0.64 1.09 -0.05 0.00 0.04 0.00 0.00 61.00 62.71 1up7 s PRO 227 Cb -0.46 -1.86 0.49 0.00 0.04 0.00 0.00 34.50 32.72 1up7 s PRO 227 CO 0.43 -1.91 1.64 1.15 0.04 0.00 0.00 177.00 178.35 1up7 h THR 228 N -1.32 0.33 0.00 1.26 2.02 -1.96 -1.80 112.91 111.44 1up7 h THR 228 Ca -0.45 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 1up7 h THR 228 Cb 1.25 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1up7 h THR 228 CO 0.52 0.02 -0.14 4.11 0.37 0.00 0.00 175.52 180.40 1up7 h TRP 229 N 0.12 0.00 -0.41 3.16 5.08 -1.99 -1.90 115.95 120.02 1up7 h TRP 229 Ca 0.44 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.41 1up7 h TRP 229 Cb 0.80 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.94 1up7 h TRP 229 CO -0.40 0.14 0.24 0.35 -1.28 0.00 0.00 178.44 177.49 1up7 h PHE 230 N 0.00 0.55 -0.23 0.12 3.04 -1.68 0.11 116.94 118.85 1up7 h PHE 230 Ca -0.00 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.79 1up7 h PHE 230 Cb 0.30 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 1up7 h PHE 230 CO 0.00 0.40 -0.47 1.88 -2.02 0.00 0.00 178.31 178.10 1up7 h TYR 231 N 0.53 0.73 -0.44 0.41 0.05 -1.40 0.19 116.97 117.04 1up7 h TYR 231 Ca 0.15 -0.23 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 1up7 h TYR 231 Cb 0.02 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.59 1up7 h TYR 231 CO -0.03 0.96 0.05 -0.44 -1.05 0.00 0.00 178.16 177.65 1up7 h ASP 232 N 0.48 0.65 0.00 3.88 3.32 -1.19 -1.44 116.42 122.12 1up7 h ASP 232 Ca 0.03 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 1up7 h ASP 232 Cb 1.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1up7 h ASP 232 CO 0.09 0.69 -0.54 0.28 -1.72 0.00 0.00 179.24 178.04 1up7 h SER 233 N 0.66 0.00 0.71 6.45 0.02 -0.41 -3.39 113.55 117.59 1up7 h SER 233 Ca 0.14 -0.65 -0.26 0.00 -0.84 0.00 0.00 61.79 60.18 1up7 h SER 233 Cb 0.33 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1up7 h SER 233 CO 0.01 1.14 -1.20 0.58 -1.14 0.00 0.00 176.83 176.22 1up7 h VAL 234 N -1.00 1.54 -4.12 2.27 2.07 -0.74 -3.48 116.25 112.78 1up7 h VAL 234 Ca -0.14 -3.14 -0.41 0.00 0.82 0.00 0.00 66.70 63.83 1up7 h VAL 234 Cb 1.01 2.92 0.03 0.00 -1.52 0.00 0.00 31.29 33.73 1up7 h VAL 234 CO -0.08 0.91 -0.58 0.54 0.02 0.00 0.00 177.57 178.37 1up7 n ARG 235 N -3.49 -3.97 -4.37 1.57 1.74 -0.54 -5.00 116.66 102.60 1up7 n ARG 235 Ca -0.07 0.92 -0.19 0.00 -0.77 0.00 0.00 57.85 57.74 1up7 n ARG 235 Cb 1.01 -5.72 -0.14 0.00 -1.02 0.00 0.00 32.46 26.58 1up7 n ARG 235 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1up7 s LEU 236 N -6.50 2.10 -0.08 0.55 1.43 -1.26 -4.85 118.68 110.07 1up7 s LEU 236 Ca 0.22 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 1up7 s LEU 236 Cb -0.10 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 1up7 s LEU 236 CO 0.28 0.06 0.67 -0.63 0.23 0.00 0.00 176.35 176.95 1up7 s ILE 237 N -0.60 5.07 -0.06 -0.59 1.01 -0.09 -4.87 121.20 121.07 1up7 s ILE 237 Ca 0.02 1.37 0.03 0.00 0.00 0.00 0.00 60.65 62.07 1up7 s ILE 237 Cb -0.06 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1up7 s ILE 237 CO 0.00 0.26 -0.15 0.54 0.00 0.00 0.00 174.94 175.59 1up7 s VAL 238 N 0.81 2.95 0.09 2.92 0.11 -1.26 0.29 120.40 126.31 1up7 s VAL 238 Ca 0.36 -0.75 -0.37 0.00 -2.93 0.00 0.00 61.98 58.29 1up7 s VAL 238 Cb -0.17 -2.16 -0.17 0.00 -1.53 0.00 0.00 36.38 32.35 1up7 s VAL 238 CO 0.17 0.58 1.34 -3.20 -3.33 0.00 0.00 175.10 170.66 1up7 n ASN 239 N 2.52 1.65 -0.05 3.54 2.85 -0.50 -4.86 115.26 120.40 1up7 n ASN 239 Ca -0.17 1.12 0.24 0.00 -0.11 0.00 0.00 54.58 55.66 1up7 n ASN 239 Cb 0.52 -1.19 0.72 0.00 1.24 0.00 0.00 39.78 41.07 1up7 n ASN 239 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1up7 h PRO 240 N 4.53 0.00 0.00 1.20 0.11 -1.93 -0.05 132.00 135.86 1up7 h PRO 240 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 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 0.78 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 180.45 1up7 h TYR 241 N 0.00 0.00 0.00 0.65 0.05 -1.89 -0.89 116.97 114.89 1up7 h TYR 241 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 1up7 h TYR 241 Cb 1.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.14 1up7 h TYR 241 CO 0.00 0.00 0.00 -0.07 -1.05 0.00 0.00 178.16 177.04 1up7 h LEU 242 N 0.00 0.00 -1.55 3.88 -0.00 -1.22 -2.03 115.31 114.39 1up7 h LEU 242 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 57.88 58.09 1up7 h LEU 242 Cb 0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.74 1up7 h LEU 242 CO 0.00 0.00 0.60 0.03 -0.00 0.00 0.00 178.44 179.07 1up7 h ARG 243 N 0.00 0.36 0.00 1.13 3.08 -1.34 -0.48 114.38 117.13 1up7 h ARG 243 Ca 0.00 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1up7 h ARG 243 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1up7 h ARG 243 CO 0.00 0.24 -0.43 1.88 -1.07 0.00 0.00 179.97 180.58 1up7 h TYR 244 N 0.37 0.00 0.00 3.04 0.05 -1.59 0.25 116.97 119.09 1up7 h TYR 244 Ca 0.47 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 59.16 1up7 h TYR 244 Cb 1.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.95 1up7 h TYR 244 CO -0.00 0.43 -0.50 1.88 -1.05 0.00 0.00 178.16 178.92 1up7 h TYR 245 N 0.00 0.00 0.00 4.88 -1.99 -1.45 -3.28 116.97 115.13 1up7 h TYR 245 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1up7 h TYR 245 Cb 0.80 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.53 1up7 h TYR 245 CO 0.00 1.10 -0.88 1.28 -0.00 0.00 0.00 178.16 179.65 1up7 n LEU 246 N -4.55 0.75 -2.37 3.88 4.77 -0.29 -3.78 117.00 115.42 1up7 n LEU 246 Ca -0.18 0.23 -0.18 0.00 -0.03 0.00 0.00 56.01 55.85 1up7 n LEU 246 Cb 0.52 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1up7 n LEU 246 CO 0.25 -0.10 0.11 0.23 -1.33 0.00 0.00 177.39 176.55 1up7 n MET 247 N -2.35 2.92 -0.12 3.23 2.81 0.89 -4.95 117.12 119.55 1up7 n MET 247 Ca 0.01 -4.02 -0.05 0.00 -1.81 0.00 0.00 57.70 51.84 1up7 n MET 247 Cb 0.49 -2.02 0.02 0.00 -0.71 0.00 0.00 33.22 30.99 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 2.46 -0.03 -0.54 0.03 4.81 -1.62 -0.52 114.58 119.16 1up7 h GLU 248 Ca 0.20 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.49 1up7 h GLU 248 Cb 1.29 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.63 1up7 h GLU 248 CO 0.64 -0.02 0.25 0.87 -0.73 0.00 0.00 179.01 180.01 1up7 h LYS 249 N -0.03 0.46 -0.40 1.92 1.57 -1.92 0.20 116.57 118.37 1up7 h LYS 249 Ca 0.20 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1up7 h LYS 249 Cb 0.34 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1up7 h LYS 249 CO -0.44 0.30 -0.03 0.87 -0.57 0.00 0.00 179.45 179.59 1up7 h LYS 250 N 0.47 0.72 -0.18 3.15 1.57 -1.66 -2.37 116.57 118.26 1up7 h LYS 250 Ca 0.25 -0.24 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1up7 h LYS 250 Cb 0.22 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1up7 h LYS 250 CO -0.21 0.82 -0.50 0.52 -0.57 0.00 0.00 179.45 179.51 1up7 h MET 251 N 0.54 0.50 -0.43 3.15 2.86 -0.83 -1.75 114.93 118.97 1up7 h MET 251 Ca 0.11 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1up7 h MET 251 Cb 0.52 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1up7 h MET 251 CO 0.03 0.89 0.15 0.35 1.06 0.00 0.00 176.91 179.39 1up7 h PHE 252 N 0.40 0.68 -0.77 -0.22 3.57 -0.53 -0.53 116.94 119.55 1up7 h PHE 252 Ca 0.02 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.49 1up7 h PHE 252 Cb 1.02 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 1up7 h PHE 252 CO 0.04 0.61 0.49 -0.22 -2.23 0.00 0.00 178.31 176.99 1up7 h LYS 253 N 0.56 0.93 0.70 1.11 3.64 -1.34 -1.27 116.57 120.89 1up7 h LYS 253 Ca 0.14 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1up7 h LYS 253 Cb 0.23 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1up7 h LYS 253 CO -0.01 0.61 -0.34 -0.22 -2.27 0.00 0.00 179.45 177.23 1up7 h LYS 254 N 0.95 -0.90 -0.97 1.90 3.64 -0.92 -2.83 116.57 117.44 1up7 h LYS 254 Ca 0.30 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 1up7 h LYS 254 Cb 0.00 0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1up7 h LYS 254 CO -0.11 -0.58 0.64 0.82 -2.27 0.00 0.00 179.45 177.95 1up7 h ILE 255 N -1.02 1.24 0.00 2.00 2.04 -1.01 -3.00 117.51 117.77 1up7 h ILE 255 Ca -0.10 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1up7 h ILE 255 Cb 0.74 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1up7 h ILE 255 CO 0.16 0.24 -0.19 -1.54 0.00 0.00 0.00 178.15 176.81 1up7 n SER 256 N -4.41 0.51 -0.82 1.72 3.41 -0.49 -3.23 113.62 110.30 1up7 n SER 256 Ca 0.11 0.35 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 1up7 n SER 256 Cb 0.02 -0.38 0.25 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.90 2.26 -4.03 6.66 -2.24 -1.07 -5.00 114.28 108.96 1up7 n THR 257 Ca 0.06 -1.96 -0.08 0.00 -2.27 0.00 0.00 64.05 59.79 1up7 n THR 257 Cb 0.39 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.86 0.40 0.15 4.78 3.76 -1.20 -5.06 115.29 115.26 1up7 s HIS 258 Ca 0.41 -0.84 -0.32 0.00 -0.15 0.00 0.00 55.06 54.17 1up7 s HIS 258 Cb 0.34 -0.30 -0.17 0.00 1.11 0.00 0.00 32.58 33.56 1up7 s HIS 258 CO 0.08 -0.33 0.78 -1.91 -0.85 0.00 0.00 174.74 172.51 1up7 n GLU 259 N 0.60 0.26 -1.81 1.40 2.13 -1.26 -4.88 120.64 117.09 1up7 n GLU 259 Ca -0.17 0.09 -0.42 0.00 0.66 0.00 0.00 57.16 57.32 1up7 n GLU 259 Cb 0.59 -1.31 -0.02 0.00 0.27 0.00 0.00 31.44 30.97 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 1.75 4.36 0.26 4.31 1.43 -1.26 -4.89 118.68 124.64 1up7 s LEU 260 Ca 0.71 2.85 -0.02 0.00 -1.03 0.00 0.00 54.13 56.64 1up7 s LEU 260 Cb -0.98 -3.62 0.56 0.00 0.03 0.00 0.00 46.19 42.18 1up7 s LEU 260 CO 0.56 -0.90 1.66 -0.09 0.23 0.00 0.00 176.35 177.81 1up7 h ARG 261 N 5.79 0.22 -0.95 1.70 1.12 -1.95 -0.26 114.38 120.06 1up7 h ARG 261 Ca -0.45 -0.01 0.17 0.00 -1.11 0.00 0.00 59.98 58.58 1up7 h ARG 261 Cb 1.21 -0.05 -0.10 0.00 -0.01 0.00 0.00 29.97 31.02 1up7 h ARG 261 CO 0.86 0.14 0.55 0.00 -3.11 0.00 0.00 179.97 178.42 1up7 h ALA 262 N 1.70 1.52 -0.37 2.80 0.00 -1.90 -0.46 119.26 122.55 1up7 h ALA 262 Ca 0.47 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.34 1up7 h ALA 262 Cb 0.87 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1up7 h ALA 262 CO -0.59 -0.06 -0.27 0.00 0.00 0.00 0.00 179.25 178.33 1up7 h ARG 263 N 0.72 0.77 -0.41 0.00 3.08 -1.40 -1.73 114.38 115.41 1up7 h ARG 263 Ca 0.54 -0.33 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 1up7 h ARG 263 Cb 0.80 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1up7 h ARG 263 CO -0.38 0.95 -0.05 0.93 -1.07 0.00 0.00 179.97 180.35 1up7 h GLU 264 N 0.66 0.75 -0.50 0.04 5.08 -0.95 -2.85 114.58 116.80 1up7 h GLU 264 Ca 0.08 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1up7 h GLU 264 Cb 0.79 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1up7 h GLU 264 CO 0.07 0.86 0.14 -0.39 -1.00 0.00 0.00 179.01 178.68 1up7 h VAL 265 N 0.57 1.21 -0.52 3.13 -1.51 -0.99 -0.38 116.25 117.75 1up7 h VAL 265 Ca 0.11 -0.72 0.08 0.00 -1.23 0.00 0.00 66.70 64.93 1up7 h VAL 265 Cb 0.55 0.67 -0.06 0.00 -2.13 0.00 0.00 31.29 30.32 1up7 h VAL 265 CO 0.03 0.27 0.17 0.24 -1.23 0.00 0.00 177.57 177.05 1up7 h MET 266 N 0.73 0.33 0.15 5.19 2.86 -1.20 0.37 114.93 123.37 1up7 h MET 266 Ca 0.17 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1up7 h MET 266 Cb 0.24 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1up7 h MET 266 CO -0.01 0.22 -0.07 0.87 1.06 0.00 0.00 176.91 178.98 1up7 h LYS 267 N 0.34 -0.20 -0.25 1.72 1.57 -1.20 -1.92 116.57 116.63 1up7 h LYS 267 Ca 0.25 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.10 1up7 h LYS 267 Cb 0.29 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1up7 h LYS 267 CO -0.27 0.02 -0.06 0.82 -0.57 0.00 0.00 179.45 179.38 1up7 h ILE 268 N -0.39 0.75 -0.97 1.86 2.04 -0.72 -2.16 117.51 117.92 1up7 h ILE 268 Ca -0.02 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1up7 h ILE 268 Cb 0.31 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 1up7 h ILE 268 CO 0.03 0.00 0.63 -0.33 0.00 0.00 0.00 178.15 178.48 1up7 h GLU 269 N 0.00 1.06 0.00 2.37 5.08 -0.24 -0.10 114.58 122.75 1up7 h GLU 269 Ca 0.12 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1up7 h GLU 269 Cb 0.18 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1up7 h GLU 269 CO -0.26 0.70 -0.40 -0.22 -1.00 0.00 0.00 179.01 177.83 1up7 h LYS 270 N 1.09 0.00 0.14 2.33 3.64 -0.76 -0.55 116.57 122.45 1up7 h LYS 270 Ca 0.43 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.51 1up7 h LYS 270 Cb 0.23 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1up7 h LYS 270 CO -0.18 0.40 -1.26 0.93 -2.27 0.00 0.00 179.45 177.08 1up7 h GLU 271 N 0.00 0.49 -0.33 1.90 5.08 -0.75 -3.11 114.58 117.86 1up7 h GLU 271 Ca -0.00 -0.71 -0.04 0.00 -1.00 0.00 0.00 59.36 57.61 1up7 h GLU 271 Cb 0.74 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1up7 h GLU 271 CO 0.05 1.32 0.06 -0.07 -1.00 0.00 0.00 179.01 179.37 1up7 h LEU 272 N 0.19 0.52 -1.09 1.33 3.38 -0.83 -2.58 115.31 116.23 1up7 h LEU 272 Ca -0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1up7 h LEU 272 Cb 1.95 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.53 1up7 h LEU 272 CO 0.23 0.64 0.30 -0.26 0.09 0.00 0.00 178.44 179.43 1up7 h PHE 273 N 0.38 0.94 -0.57 1.13 -1.00 -1.20 0.72 116.94 117.34 1up7 h PHE 273 Ca 0.10 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.74 1up7 h PHE 273 Cb 0.33 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1up7 h PHE 273 CO 0.02 0.70 -0.03 0.93 -1.61 0.00 0.00 178.31 178.32 1up7 h GLU 274 N 0.93 1.01 -0.43 1.51 4.39 -1.53 -3.04 114.58 117.42 1up7 h GLU 274 Ca 0.23 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1up7 h GLU 274 Cb 0.12 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1up7 h GLU 274 CO -0.03 1.01 0.23 -0.22 -1.16 0.00 0.00 179.01 178.85 1up7 h LYS 275 N 0.92 0.60 -0.00 2.33 3.64 -0.90 -3.05 116.57 120.11 1up7 h LYS 275 Ca 0.16 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1up7 h LYS 275 Cb 0.58 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1up7 h LYS 275 CO 0.03 0.48 0.01 1.88 -2.27 0.00 0.00 179.45 179.58 1up7 h TYR 276 N 0.56 0.00 -1.00 1.91 0.05 -0.77 -1.22 116.97 116.50 1up7 h TYR 276 Ca 0.15 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.99 1up7 h TYR 276 Cb 0.06 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.73 1up7 h TYR 276 CO -0.02 0.00 0.65 0.00 -1.05 0.00 0.00 178.16 177.74 1up7 h ARG 277 N 0.00 1.16 0.00 4.88 3.08 -1.51 -3.34 114.38 118.65 1up7 h ARG 277 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1up7 h ARG 277 Cb 0.02 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.81 1up7 h ARG 277 CO -0.00 0.77 0.00 0.25 -1.07 0.00 0.00 179.97 179.92 1up7 n THR 278 N -4.48 0.00 -1.66 2.04 -2.24 -0.92 -4.99 114.28 102.03 1up7 n THR 278 Ca 0.15 -0.40 -0.44 0.00 -2.27 0.00 0.00 64.05 61.09 1up7 n THR 278 Cb 0.16 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.76 0.81 -0.01 6.98 0.00 -0.51 -4.91 120.51 122.11 1up7 n ALA 279 Ca 0.00 0.39 0.09 0.00 0.00 0.00 0.00 53.44 53.92 1up7 n ALA 279 Cb 0.00 -2.20 -0.15 0.00 0.00 0.00 0.00 19.45 17.11 1up7 n ALA 279 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1up7 n VAL 280 N 0.83 0.03 -4.15 0.00 0.24 -1.26 -4.98 118.33 109.04 1up7 n VAL 280 Ca 0.08 -0.44 -0.11 0.00 -2.04 0.00 0.00 64.34 61.83 1up7 n VAL 280 Cb 0.33 0.05 -0.10 0.00 -1.47 0.00 0.00 33.84 32.65 1up7 n VAL 280 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1up7 s GLU 281 N -3.29 0.78 0.15 7.34 2.56 -1.26 -4.82 118.70 120.17 1up7 s GLU 281 Ca -0.07 -1.22 -0.31 0.00 0.00 0.00 0.00 54.97 53.36 1up7 s GLU 281 Cb 0.12 -0.25 -0.11 0.00 2.00 0.00 0.00 34.13 35.89 1up7 s GLU 281 CO 0.78 0.00 1.81 0.42 -0.56 0.00 0.00 175.26 177.71 1up7 s ILE 282 N -3.15 2.38 0.47 -3.70 1.01 -1.26 -4.96 121.20 111.99 1up7 s ILE 282 Ca 0.08 0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 1up7 s ILE 282 Cb 0.02 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.39 1up7 s ILE 282 CO -0.03 0.00 1.07 -2.16 0.00 0.00 0.00 174.94 173.82 1up7 s PRO 283 N 2.31 3.83 0.44 2.79 0.04 -1.26 -4.94 135.00 138.22 1up7 s PRO 283 Ca 0.79 1.50 0.20 0.00 0.04 0.00 0.00 61.00 63.54 1up7 s PRO 283 Cb -0.47 -2.26 1.03 0.00 0.04 0.00 0.00 34.50 32.84 1up7 s PRO 283 CO 0.35 -0.43 1.91 0.93 0.04 0.00 0.00 177.00 179.81 1up7 h GLU 284 N 1.85 0.00 0.00 4.56 4.39 -2.05 -2.83 114.58 120.50 1up7 h GLU 284 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1up7 h GLU 284 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1up7 h GLU 284 CO 0.60 0.25 0.19 1.49 -1.16 0.00 0.00 179.01 180.38 1up7 h GLU 285 N 0.00 0.00 0.00 2.33 4.81 -2.02 -0.04 114.58 119.66 1up7 h GLU 285 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1up7 h GLU 285 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1up7 h GLU 285 CO 0.03 0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 178.20 1up7 n LEU 286 N -2.46 0.33 0.16 1.64 7.94 -1.07 -2.25 117.00 121.30 1up7 n LEU 286 Ca -0.02 0.58 0.05 0.00 -1.11 0.00 0.00 56.01 55.51 1up7 n LEU 286 Cb 0.22 -0.54 0.12 0.00 0.53 0.00 0.00 43.42 43.75 1up7 n LEU 286 CO 0.11 -0.42 0.56 0.71 -1.11 0.00 0.00 177.39 177.24 1up7 h THR 287 N 0.00 0.75 0.00 1.96 1.35 -1.24 -3.12 112.91 112.60 1up7 h THR 287 Ca 0.00 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1up7 h THR 287 Cb 0.29 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1up7 h THR 287 CO 0.00 0.40 0.12 0.29 -0.25 0.00 0.00 175.52 176.09 1up7 n LYS 288 N -3.26 0.07 -3.56 4.72 5.02 -0.95 -4.50 118.16 115.70 1up7 n LYS 288 Ca 0.02 0.52 -0.33 0.00 -2.02 0.00 0.00 58.31 56.51 1up7 n LYS 288 Cb 0.66 -1.85 -0.05 0.00 -0.02 0.00 0.00 35.03 33.76 1up7 n LYS 288 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1up7 s ARG 289 N -3.19 3.72 0.00 1.97 1.81 -1.18 -5.00 118.95 117.08 1up7 s ARG 289 Ca -0.01 0.11 0.14 0.00 -1.72 0.00 0.00 55.73 54.25 1up7 s ARG 289 Cb 0.03 -2.83 0.40 0.00 -0.45 0.00 0.00 34.95 32.10 1up7 s ARG 289 CO 0.10 0.44 1.33 0.41 -0.68 0.00 0.00 175.30 176.90 1up7 n GLY 290 N 0.25 1.08 1.06 -3.53 0.00 -1.26 -4.00 105.19 98.79 1up7 n GLY 290 Ca -0.03 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1up7 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up7 n GLY 291 N 1.21 1.46 3.45 -0.02 0.00 -1.26 -5.00 105.19 105.03 1up7 n GLY 291 Ca 0.15 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 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 1.35 -0.96 0.00 1.61 7.64 -1.26 -2.06 113.62 119.95 1up7 n SER 292 Ca 0.18 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1up7 n SER 292 Cb 0.58 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 0.54 0.00 -0.23 1.43 2.81 -1.26 -4.83 117.12 115.59 1up7 n MET 293 Ca 0.11 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 56.08 1up7 n MET 293 Cb 0.41 -2.30 0.35 0.00 -0.71 0.00 0.00 33.22 30.97 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 0.81 0.54 2.03 -1.99 -1.76 -2.06 116.97 114.54 1up7 h TYR 294 Ca 0.00 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1up7 h TYR 294 Cb 0.00 -0.26 -0.00 0.00 2.00 0.00 0.00 36.73 38.47 1up7 h TYR 294 CO 0.00 0.39 -0.30 0.66 -0.00 0.00 0.00 178.16 178.91 1up7 h SER 295 N 0.76 -0.73 -0.93 3.88 4.64 -1.88 -1.78 113.55 117.51 1up7 h SER 295 Ca 0.37 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.76 1up7 h SER 295 Cb 0.41 0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.66 1up7 h SER 295 CO -0.14 -0.48 0.60 0.74 -0.87 0.00 0.00 176.83 176.68 1up7 h THR 296 N -0.78 1.16 -0.60 2.95 2.02 -1.82 -0.06 112.91 115.78 1up7 h THR 296 Ca -0.07 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1up7 h THR 296 Cb 0.62 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1up7 h THR 296 CO 0.09 0.22 0.35 0.00 0.37 0.00 0.00 175.52 176.55 1up7 h ALA 297 N 1.38 0.77 -0.01 6.16 0.00 -1.17 0.22 119.26 126.61 1up7 h ALA 297 Ca 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1up7 h ALA 297 Cb -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1up7 h ALA 297 CO -0.12 0.26 -0.00 0.00 0.00 0.00 0.00 179.25 179.39 1up7 h ALA 298 N 1.18 0.01 -0.29 0.00 0.00 -0.71 -2.08 119.26 117.37 1up7 h ALA 298 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1up7 h ALA 298 Cb -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1up7 h ALA 298 CO -0.04 -0.32 0.13 0.00 0.00 0.00 0.00 179.25 179.02 1up7 h ALA 299 N 0.68 0.38 -0.46 0.00 0.00 -0.89 -1.02 119.26 117.94 1up7 h ALA 299 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1up7 h ALA 299 Cb 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1up7 h ALA 299 CO 0.00 -0.05 -0.09 0.45 0.00 0.00 0.00 179.25 179.55 1up7 h HIS 300 N 0.33 0.90 -0.35 0.00 3.86 -1.01 -0.10 115.15 118.78 1up7 h HIS 300 Ca 0.10 -0.16 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1up7 h HIS 300 Cb 0.14 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1up7 h HIS 300 CO -0.01 0.87 0.18 1.25 0.86 0.00 0.00 177.93 181.08 1up7 h LEU 301 N 0.74 0.45 -0.66 2.43 5.85 -1.16 -1.79 115.31 121.17 1up7 h LEU 301 Ca 0.13 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1up7 h LEU 301 Cb 0.59 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1up7 h LEU 301 CO 0.04 0.43 0.11 0.40 -0.34 0.00 0.00 178.44 179.07 1up7 h ILE 302 N 0.44 1.26 -0.48 4.05 2.04 -0.88 0.76 117.51 124.71 1up7 h ILE 302 Ca 0.12 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 64.99 1up7 h ILE 302 Cb 0.09 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1up7 h ILE 302 CO -0.02 0.39 0.23 -0.09 0.00 0.00 0.00 178.15 178.66 1up7 h ARG 303 N 1.01 0.44 0.00 2.37 2.43 -0.90 -1.13 114.38 118.61 1up7 h ARG 303 Ca 0.20 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1up7 h ARG 303 Cb 0.44 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1up7 h ARG 303 CO 0.01 0.29 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.02 1up7 h ASP 304 N 0.46 0.00 0.94 -3.80 3.32 -1.03 -2.18 116.42 114.13 1up7 h ASP 304 Ca 0.21 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1up7 h ASP 304 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1up7 h ASP 304 CO -0.16 0.04 -0.50 -0.07 -1.72 0.00 0.00 179.24 176.84 1up7 h LEU 305 N 0.00 0.00 0.11 1.55 3.38 -0.36 -3.30 115.31 116.69 1up7 h LEU 305 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1up7 h LEU 305 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1up7 h LEU 305 CO 0.00 0.50 -1.42 -0.33 0.09 0.00 0.00 178.44 177.28 1up7 h GLU 306 N 0.00 0.23 -6.97 1.13 4.39 -0.62 0.30 114.58 113.05 1up7 h GLU 306 Ca -0.00 -0.39 -0.45 0.00 0.34 0.00 0.00 59.36 58.85 1up7 h GLU 306 Cb 1.10 0.15 0.06 0.00 -0.10 0.00 0.00 28.75 29.96 1up7 h GLU 306 CO 0.06 1.11 0.04 0.95 -1.16 0.00 0.00 179.01 180.01 1up7 s THR 307 N -2.63 2.48 -0.21 1.13 -4.23 -0.90 -4.78 115.64 106.49 1up7 s THR 307 Ca -0.07 -0.59 0.15 0.00 -1.18 0.00 0.00 61.69 60.00 1up7 s THR 307 Cb 0.07 -2.88 0.67 0.00 1.34 0.00 0.00 72.50 71.70 1up7 s THR 307 CO 0.86 0.00 1.58 -0.67 -0.54 0.00 0.00 174.62 175.85 1up7 n ASP 308 N -2.55 4.78 -0.00 3.99 2.03 -1.26 -0.83 116.55 122.71 1up7 n ASP 308 Ca 0.10 -2.98 -0.13 0.00 0.52 0.00 0.00 54.79 52.30 1up7 n ASP 308 Cb 0.60 -0.61 -0.09 0.00 -0.72 0.00 0.00 41.12 40.30 1up7 n ASP 308 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1up7 h GLU 309 N 2.85 0.01 -1.10 -0.67 5.08 -1.90 -3.46 114.58 115.38 1up7 h GLU 309 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1up7 h GLU 309 Cb 1.71 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1up7 h GLU 309 CO 0.35 0.35 0.00 0.41 -1.00 0.00 0.00 179.01 179.13 1up7 n GLY 310 N -0.15 -1.06 3.08 -3.84 0.00 -1.25 -5.07 105.19 96.90 1up7 n GLY 310 Ca -0.08 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.11 1up7 n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up7 s LYS 311 N -1.23 0.59 -0.15 1.61 -0.14 -0.63 -4.91 119.74 114.88 1up7 s LYS 311 Ca 0.00 -1.16 -0.17 0.00 -1.36 0.00 0.00 55.97 53.28 1up7 s LYS 311 Cb 0.00 0.18 -0.04 0.00 -1.68 0.00 0.00 37.83 36.29 1up7 s LYS 311 CO 0.00 -0.10 0.45 0.42 -0.76 0.00 0.00 175.35 175.36 1up7 s ILE 312 N -3.64 5.19 -0.01 2.17 -1.09 -1.26 -0.44 121.20 122.12 1up7 s ILE 312 Ca 0.05 0.88 0.01 0.00 -2.23 0.00 0.00 60.65 59.36 1up7 s ILE 312 Cb 0.06 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1up7 s ILE 312 CO -0.09 0.30 -0.04 -1.00 -1.23 0.00 0.00 174.94 172.88 1up7 s HIS 313 N 0.85 0.43 -0.19 3.97 3.76 -0.45 -4.93 115.29 118.73 1up7 s HIS 313 Ca 0.24 -0.08 -0.19 0.00 -0.15 0.00 0.00 55.06 54.88 1up7 s HIS 313 Cb -0.15 -0.33 -0.03 0.00 1.11 0.00 0.00 32.58 33.19 1up7 s HIS 313 CO 0.09 -0.04 0.54 0.42 -0.85 0.00 0.00 174.74 174.90 1up7 s ILE 314 N 0.17 5.09 0.06 0.60 1.01 -1.26 -0.44 121.20 126.43 1up7 s ILE 314 Ca -0.02 1.02 -0.12 0.00 0.00 0.00 0.00 60.65 61.53 1up7 s ILE 314 Cb -0.05 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1up7 s ILE 314 CO -0.00 0.17 0.27 -0.69 0.00 0.00 0.00 174.94 174.69 1up7 s VAL 315 N 1.61 0.10 -0.29 2.92 1.01 -0.09 -4.86 120.40 120.80 1up7 s VAL 315 Ca 0.26 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1up7 s VAL 315 Cb -0.16 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1up7 s VAL 315 CO 0.10 -0.45 0.49 0.20 0.00 0.00 0.00 175.10 175.45 1up7 s ASN 316 N -2.30 6.37 0.23 3.32 0.01 0.80 -1.22 114.94 122.16 1up7 s ASN 316 Ca -0.02 0.34 -0.23 0.00 -0.71 0.00 0.00 52.86 52.24 1up7 s ASN 316 Cb 0.01 -2.27 0.04 0.00 0.41 0.00 0.00 41.25 39.44 1up7 s ASN 316 CO -0.06 -0.32 0.80 0.28 -1.51 0.00 0.00 177.10 176.29 1up7 s THR 317 N 2.30 0.00 0.26 1.60 -1.32 -0.06 -2.73 115.64 115.69 1up7 s THR 317 Ca 0.20 -0.83 -0.31 0.00 -1.21 0.00 0.00 61.69 59.54 1up7 s THR 317 Cb -0.16 -1.94 -0.12 0.00 -1.51 0.00 0.00 72.50 68.78 1up7 s THR 317 CO 0.10 0.00 1.65 -0.13 -2.21 0.00 0.00 174.62 174.03 1up7 s ARG 318 N -3.68 4.12 0.17 7.08 0.52 -1.26 -0.17 118.95 125.72 1up7 s ARG 318 Ca 0.11 2.60 -0.25 0.00 -0.52 0.00 0.00 55.73 57.67 1up7 s ARG 318 Cb -0.04 -3.04 0.05 0.00 0.52 0.00 0.00 34.95 32.43 1up7 s ARG 318 CO 0.04 -0.69 1.57 -0.97 0.02 0.00 0.00 175.30 175.28 1up7 h ASN 319 N 5.64 -1.38 -6.80 0.23 -1.24 -0.17 -3.46 115.58 108.40 1up7 h ASN 319 Ca -0.45 0.23 -0.56 0.00 0.71 0.00 0.00 56.30 56.23 1up7 h ASN 319 Cb 1.21 0.63 -0.13 0.00 0.73 0.00 0.00 38.32 40.76 1up7 h ASN 319 CO 0.86 -0.34 -0.93 0.59 -1.29 0.00 0.00 177.43 176.32 1up7 n ASN 320 N -5.41 0.31 0.00 1.15 5.03 -0.48 -1.59 115.26 114.28 1up7 n ASN 320 Ca 0.02 -1.15 0.00 0.00 0.87 0.00 0.00 54.58 54.32 1up7 n ASN 320 Cb 0.35 -2.29 0.00 0.00 -1.02 0.00 0.00 39.78 36.82 1up7 n ASN 320 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1up7 n GLY 321 N -2.30 1.63 0.16 7.41 0.00 -1.26 -4.91 105.19 105.91 1up7 n GLY 321 Ca -0.32 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 0.18 -3.64 1.61 0.87 -1.49 -3.36 113.55 107.72 1up7 h SER 322 Ca 0.00 0.03 -0.68 0.00 -1.23 0.00 0.00 61.79 59.91 1up7 h SER 322 Cb 0.00 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 61.67 1up7 h SER 322 CO 0.00 0.14 -0.65 -0.63 -0.53 0.00 0.00 176.83 175.16 1up7 s ILE 323 N -6.16 3.55 0.17 2.23 -1.09 -1.26 -0.53 121.20 118.11 1up7 s ILE 323 Ca -0.13 -1.01 0.26 0.00 -2.23 0.00 0.00 60.65 57.54 1up7 s ILE 323 Cb 0.12 -2.92 0.26 0.00 -1.58 0.00 0.00 42.46 38.34 1up7 s ILE 323 CO 0.71 -0.01 1.88 1.05 -1.23 0.00 0.00 174.94 177.34 1up7 h GLU 324 N 8.15 0.00 -0.78 2.79 4.11 -1.37 -2.72 114.58 124.76 1up7 h GLU 324 Ca -0.27 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 58.80 1up7 h GLU 324 Cb 1.10 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.13 1up7 h GLU 324 CO 0.59 0.18 0.39 0.27 0.07 0.00 0.00 179.01 180.51 1up7 n ASN 325 N -3.38 3.69 -4.23 3.06 6.94 -1.26 -4.86 115.26 115.22 1up7 n ASN 325 Ca -0.00 -3.55 -0.23 0.00 -0.02 0.00 0.00 54.58 50.78 1up7 n ASN 325 Cb 0.39 -0.76 -0.13 0.00 -2.36 0.00 0.00 39.78 36.91 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 -3.21 2.22 0.40 -4.53 1.02 -1.03 -4.94 118.68 108.61 1up7 s LEU 326 Ca 0.53 -0.56 -0.26 0.00 0.02 0.00 0.00 54.13 53.86 1up7 s LEU 326 Cb 0.45 -0.81 -0.10 0.00 0.02 0.00 0.00 46.19 45.75 1up7 s LEU 326 CO 0.09 0.07 1.22 -2.65 0.02 0.00 0.00 176.35 175.11 1up7 n PRO 327 N 1.58 1.85 -0.33 1.29 -0.02 -1.26 -4.84 135.00 133.27 1up7 n PRO 327 Ca -0.18 0.66 0.19 0.00 -2.02 0.00 0.00 63.50 62.14 1up7 n PRO 327 Cb 0.54 -2.30 0.44 0.00 -0.02 0.00 0.00 33.50 32.16 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 2.08 0.57 1.37 2.55 3.32 -1.95 -2.73 116.42 121.63 1up7 h ASP 328 Ca -0.47 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1up7 h ASP 328 Cb 1.30 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1up7 h ASP 328 CO 0.60 0.14 0.00 -0.90 -1.72 0.00 0.00 179.24 177.36 1up7 n ASP 329 N -4.70 0.76 -4.69 6.45 5.68 -1.26 -1.38 116.55 117.42 1up7 n ASP 329 Ca 0.25 0.58 -0.42 0.00 -0.50 0.00 0.00 54.79 54.70 1up7 n ASP 329 Cb 0.76 -0.78 -0.03 0.00 -1.14 0.00 0.00 41.12 39.92 1up7 n ASP 329 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1up7 s TYR 330 N -3.12 2.03 0.02 2.11 1.51 -1.03 -4.68 117.35 114.20 1up7 s TYR 330 Ca 0.10 -0.06 -0.30 0.00 -1.01 0.00 0.00 57.07 55.80 1up7 s TYR 330 Cb 0.12 -4.17 -0.06 0.00 -0.11 0.00 0.00 41.96 37.75 1up7 s TYR 330 CO 0.57 -4.88 1.36 0.08 -1.11 0.00 0.00 175.55 171.57 1up7 s VAL 331 N 3.02 3.72 0.24 0.71 1.01 -1.26 -0.23 120.40 127.61 1up7 s VAL 331 Ca 0.81 1.15 0.06 0.00 0.00 0.00 0.00 61.98 64.00 1up7 s VAL 331 Cb -0.45 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.14 1up7 s VAL 331 CO 0.37 0.03 -0.06 -0.76 0.00 0.00 0.00 175.10 174.67 1up7 s LEU 332 N 1.98 2.41 -0.43 3.92 1.43 0.76 -4.87 118.68 123.88 1up7 s LEU 332 Ca 0.63 -1.16 -0.19 0.00 -1.03 0.00 0.00 54.13 52.38 1up7 s LEU 332 Cb -0.32 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.42 1up7 s LEU 332 CO 0.27 -0.37 0.52 -0.70 0.23 0.00 0.00 176.35 176.31 1up7 s GLU 333 N -3.76 3.17 0.09 1.70 2.12 0.07 -0.88 118.70 121.21 1up7 s GLU 333 Ca 0.27 -0.60 -0.11 0.00 0.36 0.00 0.00 54.97 54.88 1up7 s GLU 333 Cb 0.04 -3.96 0.01 0.00 0.26 0.00 0.00 34.13 30.48 1up7 s GLU 333 CO 0.09 -0.92 0.26 0.96 -0.54 0.00 0.00 175.26 175.11 1up7 s ILE 334 N 2.42 0.11 0.04 -3.70 -4.36 -0.35 -3.57 121.20 111.79 1up7 s ILE 334 Ca 0.16 -0.93 -0.30 0.00 -0.26 0.00 0.00 60.65 59.32 1up7 s ILE 334 Cb -0.16 -1.21 -0.05 0.00 1.25 0.00 0.00 42.46 42.30 1up7 s ILE 334 CO 0.16 -0.51 1.12 -2.84 0.24 0.00 0.00 174.94 173.10 1up7 s PRO 335 N -3.57 4.48 0.14 0.37 0.02 -1.26 -0.91 135.00 134.26 1up7 s PRO 335 Ca 0.02 1.64 0.07 0.00 0.02 0.00 0.00 61.00 62.75 1up7 s PRO 335 Cb 0.03 -3.39 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 1up7 s PRO 335 CO -0.10 -0.18 -0.15 0.00 -0.33 0.00 0.00 177.00 176.24 1up7 s TYR 337 N -2.17 3.07 -0.22 0.00 5.04 0.73 -1.34 117.35 122.46 1up7 s TYR 337 Ca 0.11 0.33 -0.07 0.00 -2.44 0.00 0.00 57.07 55.01 1up7 s TYR 337 Cb -0.05 -3.45 -0.03 0.00 0.35 0.00 0.00 41.96 38.78 1up7 s TYR 337 CO 0.04 -0.82 0.06 0.08 -1.34 0.00 0.00 175.55 173.57 1up7 s VAL 338 N 3.08 4.39 -0.28 3.14 1.01 0.41 -0.62 120.40 131.52 1up7 s VAL 338 Ca 0.29 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 1up7 s VAL 338 Cb -0.13 -3.02 0.10 0.00 0.00 0.00 0.00 36.38 33.33 1up7 s VAL 338 CO 0.19 0.39 0.76 -0.60 0.00 0.00 0.00 175.10 175.83 1up7 s ARG 339 N 1.15 0.62 -1.21 2.72 3.52 -0.42 -1.60 118.95 123.73 1up7 s ARG 339 Ca 0.04 1.11 -0.31 0.00 -0.13 0.00 0.00 55.73 56.44 1up7 s ARG 339 Cb -0.14 0.19 0.03 0.00 -1.56 0.00 0.00 34.95 33.47 1up7 s ARG 339 CO 0.03 -0.14 0.70 0.43 -0.81 0.00 0.00 175.30 175.51 1up7 n SER 340 N 4.28 -4.30 0.00 -2.12 7.64 -0.01 -1.37 113.62 117.74 1up7 n SER 340 Ca -0.19 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.46 1up7 n SER 340 Cb 0.58 -2.07 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 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 -2.01 0.87 3.32 0.23 0.00 0.11 -5.00 105.19 102.71 1up7 n GLY 341 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.08 1.62 -0.21 1.61 0.52 -0.47 -5.10 118.95 116.84 1up7 s ARG 342 Ca 0.00 -1.10 0.02 0.00 -0.52 0.00 0.00 55.73 54.13 1up7 s ARG 342 Cb 0.00 -1.83 0.04 0.00 0.52 0.00 0.00 34.95 33.68 1up7 s ARG 342 CO 0.00 0.47 -0.16 0.08 0.02 0.00 0.00 175.30 175.70 1up7 s VAL 343 N -0.85 2.09 -0.18 3.52 1.01 -1.26 -1.30 120.40 123.43 1up7 s VAL 343 Ca 0.11 -1.21 -0.04 0.00 0.00 0.00 0.00 61.98 60.84 1up7 s VAL 343 Cb -0.10 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1up7 s VAL 343 CO 0.03 0.31 -0.04 -1.00 0.00 0.00 0.00 175.10 174.40 1up7 s HIS 344 N 1.22 2.99 0.52 5.22 3.76 0.20 -4.95 115.29 124.25 1up7 s HIS 344 Ca -0.00 -0.50 -0.20 0.00 -0.15 0.00 0.00 55.06 54.20 1up7 s HIS 344 Cb -0.16 -2.01 -0.07 0.00 1.11 0.00 0.00 32.58 31.46 1up7 s HIS 344 CO -0.10 -0.21 1.13 0.95 -0.85 0.00 0.00 174.74 175.65 1up7 s THR 345 N 0.77 3.23 -0.07 1.30 -4.23 -1.26 -0.20 115.64 115.18 1up7 s THR 345 Ca -0.01 0.80 0.04 0.00 -1.18 0.00 0.00 61.69 61.34 1up7 s THR 345 Cb -0.14 -3.34 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 1up7 s THR 345 CO 0.02 -0.13 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.03 1up7 s LEU 346 N -3.58 2.48 0.12 4.79 1.02 -1.25 -4.85 118.68 117.41 1up7 s LEU 346 Ca 0.70 -0.34 -0.35 0.00 0.02 0.00 0.00 54.13 54.16 1up7 s LEU 346 Cb -0.24 -1.50 -0.15 0.00 0.02 0.00 0.00 46.19 44.32 1up7 s LEU 346 CO 0.28 0.27 1.47 -0.24 0.02 0.00 0.00 176.35 178.16 1up7 n SER 347 N 2.78 2.44 0.00 2.29 2.88 -1.26 -4.35 113.62 118.40 1up7 n SER 347 Ca -0.17 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 1up7 n SER 347 Cb 0.52 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 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 3.06 2.89 0.00 -1.46 6.02 0.31 -5.03 117.38 123.17 1up7 n GLN 348 Ca 0.18 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1up7 n GLN 348 Cb 0.24 -0.47 0.00 0.00 1.02 0.00 0.00 30.24 31.04 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 0.44 -0.13 3.83 1.08 0.00 -1.22 -4.95 105.19 104.24 1up7 n GLY 349 Ca 0.00 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 1up7 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up7 s LYS 350 N 0.00 4.10 0.33 1.61 1.02 -1.26 -1.38 119.74 124.16 1up7 s LYS 350 Ca 0.00 0.65 -0.10 0.00 0.02 0.00 0.00 55.97 56.54 1up7 s LYS 350 Cb 0.00 -2.97 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 1up7 s LYS 350 CO 0.00 0.48 0.68 0.20 -0.92 0.00 0.00 175.35 175.79 1up7 s GLY 351 N -1.59 2.10 0.25 -3.33 0.00 -1.26 -4.95 107.32 98.54 1up7 s GLY 351 Ca 0.38 -0.22 -0.30 0.00 0.00 0.00 0.00 44.72 44.58 1up7 s GLY 351 CO 0.20 -0.05 1.01 -0.35 0.00 0.00 0.00 173.10 173.91 1up7 s ASP 352 N -2.76 7.49 0.35 1.64 -1.08 -1.26 -4.90 116.67 116.15 1up7 s ASP 352 Ca 0.50 2.08 0.06 0.00 -0.52 0.00 0.00 52.55 54.67 1up7 s ASP 352 Cb -0.11 -2.62 0.73 0.00 -1.46 0.00 0.00 42.92 39.47 1up7 s ASP 352 CO 0.25 0.03 1.93 0.45 0.52 0.00 0.00 175.17 178.35 1up7 h HIS 353 N 4.05 0.81 -0.39 -5.34 3.86 -1.98 -0.12 115.15 116.03 1up7 h HIS 353 Ca -0.46 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.75 1up7 h HIS 353 Cb 1.20 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.39 1up7 h HIS 353 CO 0.60 0.40 0.15 0.35 0.86 0.00 0.00 177.93 180.30 1up7 h PHE 354 N 0.78 0.60 -0.60 2.45 3.04 -1.98 -0.64 116.94 120.60 1up7 h PHE 354 Ca 0.35 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.23 1up7 h PHE 354 Cb 0.35 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.65 1up7 h PHE 354 CO -0.00 0.54 0.30 0.00 -2.02 0.00 0.00 178.31 177.13 1up7 h ALA 355 N 1.00 0.77 -0.45 2.41 0.00 -1.64 -3.11 119.26 118.24 1up7 h ALA 355 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1up7 h ALA 355 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1up7 h ALA 355 CO -0.01 0.32 0.22 -0.07 0.00 0.00 0.00 179.25 179.71 1up7 h LEU 356 N 0.81 0.56 -0.92 0.00 4.07 -0.65 -1.40 115.31 117.78 1up7 h LEU 356 Ca 0.21 -0.04 0.09 0.00 0.08 0.00 0.00 57.88 58.22 1up7 h LEU 356 Cb 0.10 -0.14 -0.07 0.00 1.08 0.00 0.00 40.66 41.62 1up7 h LEU 356 CO -0.03 0.47 0.56 0.77 -1.08 0.00 0.00 178.44 179.14 1up7 h SER 357 N 0.63 0.84 0.02 -0.43 4.64 -1.05 -0.86 113.55 117.34 1up7 h SER 357 Ca 0.16 0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 1up7 h SER 357 Cb 0.06 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1up7 h SER 357 CO -0.02 0.49 -0.69 -0.26 -0.87 0.00 0.00 176.83 175.48 1up7 h PHE 358 N 0.95 0.65 -0.14 4.77 0.04 -1.50 -3.16 116.94 118.55 1up7 h PHE 358 Ca 0.43 -0.37 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1up7 h PHE 358 Cb 0.35 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1up7 h PHE 358 CO -0.03 1.20 0.07 0.82 -0.60 0.00 0.00 178.31 179.77 1up7 h ILE 359 N -0.08 1.13 -0.18 -0.55 2.04 -0.92 -1.81 117.51 117.13 1up7 h ILE 359 Ca -0.09 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1up7 h ILE 359 Cb 1.41 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1up7 h ILE 359 CO 0.13 0.12 0.12 0.45 0.00 0.00 0.00 178.15 178.97 1up7 h HIS 360 N 0.10 0.24 -0.36 1.37 3.86 -1.31 -0.67 115.15 118.37 1up7 h HIS 360 Ca 0.05 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1up7 h HIS 360 Cb 0.13 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1up7 h HIS 360 CO -0.03 0.16 0.12 0.00 0.86 0.00 0.00 177.93 179.04 1up7 h ALA 361 N 1.05 0.47 -0.11 2.45 0.00 -1.49 -1.20 119.26 120.44 1up7 h ALA 361 Ca 0.07 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1up7 h ALA 361 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1up7 h ALA 361 CO -0.01 0.11 -0.51 0.28 0.00 0.00 0.00 179.25 179.12 1up7 h VAL 362 N 0.43 1.35 -0.45 0.00 2.07 -1.29 -1.82 116.25 116.53 1up7 h VAL 362 Ca 0.12 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1up7 h VAL 362 Cb 0.25 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1up7 h VAL 362 CO -0.00 0.53 0.24 0.50 0.02 0.00 0.00 177.57 178.86 1up7 h LYS 363 N 0.23 0.63 -0.53 1.57 1.63 -0.85 0.10 116.57 119.35 1up7 h LYS 363 Ca 0.01 -0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1up7 h LYS 363 Cb 0.98 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.46 1up7 h LYS 363 CO 0.08 0.50 0.32 0.52 -3.45 0.00 0.00 179.45 177.43 1up7 h MET 364 N 0.59 0.72 -0.72 1.90 2.86 -1.09 -1.70 114.93 117.50 1up7 h MET 364 Ca 0.16 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.77 1up7 h MET 364 Cb 0.06 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 1up7 h MET 364 CO -0.03 0.52 0.44 -0.92 1.06 0.00 0.00 176.91 177.99 1up7 h TYR 365 N 0.72 0.82 -0.64 -0.22 3.20 -0.97 -1.67 116.97 118.21 1up7 h TYR 365 Ca 0.19 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.08 1up7 h TYR 365 Cb -0.02 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 37.96 1up7 h TYR 365 CO -0.03 0.44 0.39 0.93 -1.64 0.00 0.00 178.16 178.26 1up7 h GLU 366 N 0.84 0.86 -0.11 1.82 5.08 -0.12 -0.50 114.58 122.45 1up7 h GLU 366 Ca 0.30 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.39 1up7 h GLU 366 Cb 0.07 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1up7 h GLU 366 CO -0.13 0.60 -0.75 0.00 -1.00 0.00 0.00 179.01 177.73 1up7 h ARG 367 N 0.87 0.57 -0.57 2.33 2.47 -1.08 -1.82 114.38 117.14 1up7 h ARG 367 Ca 0.23 -0.46 -0.04 0.00 -1.26 0.00 0.00 59.98 58.45 1up7 h ARG 367 Cb -0.04 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 1up7 h ARG 367 CO -0.04 1.09 0.20 -0.07 0.56 0.00 0.00 179.97 181.70 1up7 h LEU 368 N 0.39 0.77 -0.19 3.04 3.38 -1.02 0.35 115.31 122.02 1up7 h LEU 368 Ca -0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1up7 h LEU 368 Cb 1.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1up7 h LEU 368 CO 0.14 0.72 0.05 0.74 0.09 0.00 0.00 178.44 180.17 1up7 h THR 369 N 0.82 1.21 -0.29 0.22 2.02 -0.92 -1.00 112.91 114.96 1up7 h THR 369 Ca 0.19 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.74 1up7 h THR 369 Cb 0.21 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1up7 h THR 369 CO -0.01 0.20 0.12 0.40 0.37 0.00 0.00 175.52 176.60 1up7 h ILE 370 N 0.13 0.95 -0.66 3.11 2.04 -0.97 -1.58 117.51 120.53 1up7 h ILE 370 Ca 0.06 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1up7 h ILE 370 Cb 0.27 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1up7 h ILE 370 CO 0.00 0.05 0.42 -0.33 0.00 0.00 0.00 178.15 178.29 1up7 h GLU 371 N 0.26 0.81 -0.70 2.37 5.08 -0.87 -0.11 114.58 121.42 1up7 h GLU 371 Ca 0.13 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1up7 h GLU 371 Cb 0.07 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 1up7 h GLU 371 CO -0.11 0.53 0.43 0.00 -1.00 0.00 0.00 179.01 178.86 1up7 h ALA 372 N 1.27 0.92 -0.06 3.43 0.00 -0.88 -1.82 119.26 122.12 1up7 h ALA 372 Ca 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1up7 h ALA 372 Cb -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1up7 h ALA 372 CO -0.09 0.19 -0.00 -0.92 0.00 0.00 0.00 179.25 178.43 1up7 h TYR 373 N 0.83 0.12 -0.06 0.00 3.20 -0.76 -0.66 116.97 119.65 1up7 h TYR 373 Ca 0.29 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1up7 h TYR 373 Cb 0.05 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1up7 h TYR 373 CO -0.05 0.40 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.79 1up7 h LEU 374 N -0.19 0.07 -1.07 2.82 3.38 -0.80 -0.51 115.31 119.00 1up7 h LEU 374 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1up7 h LEU 374 Cb 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1up7 h LEU 374 CO 0.00 0.10 -0.18 0.29 0.09 0.00 0.00 178.44 178.74 1up7 n LYS 375 N -4.47 1.49 -4.02 1.13 4.01 -0.71 -4.96 118.16 110.63 1up7 n LYS 375 Ca -0.02 -1.07 -0.29 0.00 -0.51 0.00 0.00 58.31 56.43 1up7 n LYS 375 Cb 0.13 -1.48 -0.02 0.00 -0.51 0.00 0.00 35.03 33.16 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 0.17 -3.56 -4.13 1.97 5.12 -0.20 -4.90 116.66 111.14 1up7 n ARG 376 Ca 0.14 0.42 -0.34 0.00 -1.93 0.00 0.00 57.85 56.14 1up7 n ARG 376 Cb 0.44 -4.82 -0.14 0.00 -1.16 0.00 0.00 32.46 26.78 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 -3.95 4.02 0.14 0.55 0.15 -0.33 -0.08 113.70 114.19 1up7 s SER 377 Ca 0.28 -0.42 -0.15 0.00 0.70 0.00 0.00 55.95 56.36 1up7 s SER 377 Cb -0.15 -1.66 0.01 0.00 -1.71 0.00 0.00 66.02 62.51 1up7 s SER 377 CO 0.89 0.02 1.70 0.11 1.20 0.00 0.00 173.24 177.16 1up7 h LYS 378 N 7.78 0.65 -0.15 5.44 1.57 -1.84 -1.41 116.57 128.60 1up7 h LYS 378 Ca -0.39 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.32 1up7 h LYS 378 Cb 1.17 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.32 1up7 h LYS 378 CO 0.60 0.59 -0.14 0.87 -0.57 0.00 0.00 179.45 180.80 1up7 h LYS 379 N 0.56 -0.16 0.00 3.15 1.57 -1.93 -0.68 116.57 119.08 1up7 h LYS 379 Ca 0.15 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 1up7 h LYS 379 Cb 0.18 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1up7 h LYS 379 CO -0.01 -0.11 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.38 1up7 h LEU 380 N -0.16 0.00 -0.60 2.94 3.38 -1.91 -2.58 115.31 116.38 1up7 h LEU 380 Ca 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1up7 h LEU 380 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1up7 h LEU 380 CO -0.25 0.31 0.01 0.00 0.09 0.00 0.00 178.44 178.60 1up7 h ALA 381 N 1.69 0.81 -0.56 1.53 0.00 -0.30 0.28 119.26 122.71 1up7 h ALA 381 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1up7 h ALA 381 Cb 0.66 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1up7 h ALA 381 CO 0.04 0.64 0.35 1.25 0.00 0.00 0.00 179.25 181.54 1up7 h LEU 382 N 0.96 0.59 -0.48 0.00 5.85 -0.81 0.01 115.31 121.42 1up7 h LEU 382 Ca 0.17 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1up7 h LEU 382 Cb 0.55 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1up7 h LEU 382 CO 0.03 0.42 0.32 0.50 -0.34 0.00 0.00 178.44 179.37 1up7 h LYS 383 N 0.71 0.64 -0.24 1.25 3.64 -1.15 -0.80 116.57 120.61 1up7 h LYS 383 Ca 0.22 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1up7 h LYS 383 Cb -0.02 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1up7 h LYS 383 CO -0.08 0.42 0.12 0.00 -2.27 0.00 0.00 179.45 177.65 1up7 h ALA 384 N 1.18 0.31 -0.37 5.00 0.00 -0.47 -2.72 119.26 122.18 1up7 h ALA 384 Ca 0.18 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1up7 h ALA 384 Cb -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1up7 h ALA 384 CO -0.04 -0.13 0.12 1.25 0.00 0.00 0.00 179.25 180.45 1up7 h LEU 385 N 0.27 0.12 -1.99 0.00 5.85 -0.71 -2.00 115.31 116.84 1up7 h LEU 385 Ca 0.08 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1up7 h LEU 385 Cb 0.11 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1up7 h LEU 385 CO -0.01 0.10 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.03 1up7 h LEU 386 N 0.27 0.00 -0.10 2.25 3.38 -1.07 -2.94 115.31 117.10 1up7 h LEU 386 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1up7 h LEU 386 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1up7 h LEU 386 CO -0.19 0.09 0.00 0.77 0.09 0.00 0.00 178.44 179.21 1up7 h SER 387 N 0.00 0.00 -3.17 -0.43 4.64 -1.04 -3.45 113.55 110.10 1up7 h SER 387 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1up7 h SER 387 Cb 0.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1up7 h SER 387 CO 0.01 0.00 0.60 -2.28 -0.87 0.00 0.00 176.83 174.29 1up7 s HIS 388 N -3.20 3.39 0.60 4.77 5.04 -1.11 -4.76 115.29 120.02 1up7 s HIS 388 Ca 0.08 1.23 0.28 0.00 -1.54 0.00 0.00 55.06 55.11 1up7 s HIS 388 Cb 0.08 -3.48 1.44 0.00 0.04 0.00 0.00 32.58 30.66 1up7 s HIS 388 CO 0.63 -1.53 1.85 -1.35 -2.34 0.00 0.00 174.74 172.00 1up7 h PRO 389 N 6.65 0.00 -0.33 2.88 0.11 -1.90 0.99 132.00 140.41 1up7 h PRO 389 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1up7 h PRO 389 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1up7 h PRO 389 CO 0.82 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.89 1up7 n LEU 390 N -3.58 3.65 -4.94 2.35 4.77 -1.26 -5.02 117.00 112.96 1up7 n LEU 390 Ca 0.08 -2.58 -0.29 0.00 -0.03 0.00 0.00 56.01 53.19 1up7 n LEU 390 Cb 0.70 -0.43 0.19 0.00 -2.33 0.00 0.00 43.42 41.55 1up7 n LEU 390 CO 0.26 0.71 0.85 -0.83 -1.33 0.00 0.00 177.39 177.04 1up7 s GLY 391 N -1.46 1.80 0.60 -0.72 0.00 0.34 -4.55 107.32 103.34 1up7 s GLY 391 Ca 0.36 -1.35 -0.16 0.00 0.00 0.00 0.00 44.72 43.56 1up7 s GLY 391 CO 0.13 -0.57 1.09 2.56 0.00 0.00 0.00 173.10 176.31 1up7 s PRO 392 N -5.83 3.16 0.86 2.90 0.04 -1.26 -5.00 135.00 129.87 1up7 s PRO 392 Ca 0.75 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 63.05 1up7 s PRO 392 Cb -0.03 -2.00 0.11 0.00 0.04 0.00 0.00 34.50 32.62 1up7 s PRO 392 CO 0.52 -0.96 1.11 -0.51 0.04 0.00 0.00 177.00 177.20 1up7 s ASP 393 N -2.45 3.60 0.26 6.66 1.11 -1.26 -4.70 116.67 119.89 1up7 s ASP 393 Ca 0.67 1.93 -0.02 0.00 0.18 0.00 0.00 52.55 55.30 1up7 s ASP 393 Cb -0.19 -2.50 0.56 0.00 1.07 0.00 0.00 42.92 41.87 1up7 s ASP 393 CO 0.36 -2.63 1.65 0.58 1.18 0.00 0.00 175.17 176.31 1up7 h VAL 394 N -1.54 0.37 0.00 -1.27 2.07 -1.97 -1.83 116.25 112.07 1up7 h VAL 394 Ca -0.45 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1up7 h VAL 394 Cb 1.26 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1up7 h VAL 394 CO 0.48 0.03 0.00 1.05 0.02 0.00 0.00 177.57 179.15 1up7 h GLU 395 N 0.19 0.00 0.00 1.57 4.11 -2.04 -2.74 114.58 115.67 1up7 h GLU 395 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.91 1up7 h GLU 395 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1up7 h GLU 395 CO -0.63 0.00 -0.74 -0.25 0.07 0.00 0.00 179.01 177.47 1up7 n ASP 396 N -2.83 1.01 -0.22 3.06 8.00 -0.73 -4.76 116.55 120.08 1up7 n ASP 396 Ca -0.01 -0.56 -0.07 0.00 0.71 0.00 0.00 54.79 54.86 1up7 n ASP 396 Cb 0.13 1.12 0.03 0.00 -0.02 0.00 0.00 41.12 42.39 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 1.33 0.79 -0.20 2.24 0.00 -1.12 -1.63 119.26 120.67 1up7 h ALA 397 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1up7 h ALA 397 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1up7 h ALA 397 CO 0.00 0.33 -0.08 -0.22 0.00 0.00 0.00 179.25 179.28 1up7 h LYS 398 N 0.84 0.41 -0.55 0.00 3.64 -1.86 -1.04 116.57 118.01 1up7 h LYS 398 Ca 0.21 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1up7 h LYS 398 Cb 0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1up7 h LYS 398 CO -0.03 0.68 0.23 -0.44 -2.27 0.00 0.00 179.45 177.62 1up7 h ASP 399 N 0.12 0.74 0.21 4.20 5.19 -1.87 -1.97 116.42 123.04 1up7 h ASP 399 Ca 0.05 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.29 1up7 h ASP 399 Cb 0.55 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.87 1up7 h ASP 399 CO 0.03 0.70 -0.10 0.25 -3.12 0.00 0.00 179.24 177.00 1up7 h LEU 400 N 0.74 -0.24 -0.67 1.55 5.85 -1.21 -1.68 115.31 119.65 1up7 h LEU 400 Ca 0.18 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1up7 h LEU 400 Cb 0.18 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1up7 h LEU 400 CO -0.02 -0.14 0.30 0.25 -0.34 0.00 0.00 178.44 178.49 1up7 h LEU 401 N -0.32 0.35 -0.60 2.25 5.85 -1.09 -1.10 115.31 120.64 1up7 h LEU 401 Ca -0.03 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1up7 h LEU 401 Cb 0.25 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1up7 h LEU 401 CO 0.05 0.19 0.31 -0.33 -0.34 0.00 0.00 178.44 178.32 1up7 h GLU 402 N 0.51 0.85 -0.45 1.25 5.08 -1.16 0.92 114.58 121.57 1up7 h GLU 402 Ca 0.34 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1up7 h GLU 402 Cb 0.40 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1up7 h GLU 402 CO -0.30 0.67 0.27 0.93 -1.00 0.00 0.00 179.01 179.59 1up7 h GLU 403 N 0.82 0.61 -0.47 2.33 5.08 -0.76 -1.23 114.58 120.96 1up7 h GLU 403 Ca 0.21 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1up7 h GLU 403 Cb 0.09 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1up7 h GLU 403 CO -0.03 0.45 0.18 0.82 -1.00 0.00 0.00 179.01 179.44 1up7 h ILE 404 N 0.60 1.21 -0.37 3.13 2.04 -0.70 -1.18 117.51 122.24 1up7 h ILE 404 Ca 0.16 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 1up7 h ILE 404 Cb -0.00 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1up7 h ILE 404 CO -0.03 0.24 -0.21 -0.07 0.00 0.00 0.00 178.15 178.08 1up7 h LEU 405 N 0.62 0.73 -0.22 1.44 3.38 -0.71 -0.95 115.31 119.61 1up7 h LEU 405 Ca 0.16 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1up7 h LEU 405 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1up7 h LEU 405 CO -0.01 0.93 0.04 -0.33 0.09 0.00 0.00 178.44 179.16 1up7 h GLU 406 N 0.64 0.35 -0.23 1.13 4.39 -1.07 -2.23 114.58 117.57 1up7 h GLU 406 Ca 0.09 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1up7 h GLU 406 Cb 0.70 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1up7 h GLU 406 CO 0.05 0.49 -0.03 0.00 -1.16 0.00 0.00 179.01 178.37 1up7 h ALA 407 N 0.85 1.52 -0.67 3.43 0.00 -1.02 -3.05 119.26 120.32 1up7 h ALA 407 Ca 0.07 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 1up7 h ALA 407 Cb 0.31 -0.11 -0.19 0.00 0.00 0.00 0.00 17.79 17.80 1up7 h ALA 407 CO 0.00 0.35 0.28 0.09 0.00 0.00 0.00 179.25 179.97 1up7 n ASN 408 N -4.32 3.45 0.06 0.00 3.02 -0.38 -4.69 115.26 112.40 1up7 n ASN 408 Ca 0.00 -3.58 0.11 0.00 -0.03 0.00 0.00 54.58 51.09 1up7 n ASN 408 Cb 0.22 -0.73 0.58 0.00 -0.61 0.00 0.00 39.78 39.24 1up7 n ASN 408 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1up7 h ARG 409 N 1.31 0.20 0.00 3.52 3.08 -1.29 -0.72 114.38 120.49 1up7 h ARG 409 Ca 0.38 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1up7 h ARG 409 Cb 2.25 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.25 1up7 h ARG 409 CO 0.72 0.13 0.00 0.93 -1.07 0.00 0.00 179.97 180.69 1up7 h GLU 410 N 0.21 0.00 0.00 0.04 5.08 -1.87 -3.36 114.58 114.68 1up7 h GLU 410 Ca 0.16 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1up7 h GLU 410 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1up7 h GLU 410 CO -0.03 0.00 -1.35 0.66 -1.00 0.00 0.00 179.01 177.29 1up7 n TYR 411 N -3.06 0.00 -3.74 4.33 4.01 -0.45 -5.04 117.16 113.21 1up7 n TYR 411 Ca 0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.64 1up7 n TYR 411 Cb 0.45 -0.20 -0.10 0.00 -0.31 0.00 0.00 39.34 39.19 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 -2.40 0.02 -0.17 -0.72 0.11 -0.40 -4.78 120.40 112.06 1up7 s VAL 412 Ca -0.03 -0.19 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1up7 s VAL 412 Cb 0.04 -0.58 0.05 0.00 -1.53 0.00 0.00 36.38 34.36 1up7 s VAL 412 CO 0.28 -0.10 0.02 -0.75 -3.33 0.00 0.00 175.10 171.22 1up7 s LYS 413 N -0.46 0.68 0.02 1.54 2.20 -1.26 -4.36 119.74 118.09 1up7 s LYS 413 Ca -0.06 -0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.28 1up7 s LYS 413 Cb -0.04 -1.87 -0.03 0.00 -1.51 0.00 0.00 37.83 34.38 1up7 s LYS 413 CO 0.02 -0.56 -0.10 -0.51 -0.36 0.00 0.00 175.35 173.85 1up7 s LEU 414 N 1.87 3.02 0.00 5.43 1.02 -1.26 -4.87 118.68 123.89 1up7 s LEU 414 Ca 0.00 -0.23 0.01 0.00 0.02 0.00 0.00 54.13 53.93 1up7 s LEU 414 Cb -0.16 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.31 1up7 s LEU 414 CO -0.07 0.27 0.52 0.61 0.02 0.00 0.00 176.35 177.69