#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 1.60 -0.18 2.12 3.52 -1.26 -0.69 118.95 124.05 1up7 s ARG 2 Ca 0.00 -0.47 -0.03 0.00 -0.13 0.00 0.00 55.73 55.10 1up7 s ARG 2 Cb 0.00 -1.37 -0.01 0.00 -1.56 0.00 0.00 34.95 32.01 1up7 s ARG 2 CO 0.00 0.13 -0.06 0.42 -0.81 0.00 0.00 175.30 174.98 1up7 s ILE 3 N 0.31 3.42 -0.09 4.11 1.01 -0.42 0.15 121.20 129.69 1up7 s ILE 3 Ca -0.08 -0.50 -0.14 0.00 0.00 0.00 0.00 60.65 59.93 1up7 s ILE 3 Cb -0.13 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1up7 s ILE 3 CO 0.03 0.46 0.33 0.00 0.00 0.00 0.00 174.94 175.76 1up7 s ALA 4 N 0.96 3.66 -0.22 9.38 0.00 0.81 -1.12 121.76 135.23 1up7 s ALA 4 Ca -0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 1up7 s ALA 4 Cb -0.15 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1up7 s ALA 4 CO 0.00 0.30 -0.07 0.08 0.00 0.00 0.00 175.76 176.07 1up7 s VAL 5 N -0.29 3.08 -0.38 0.00 1.01 0.68 -0.12 120.40 124.37 1up7 s VAL 5 Ca 0.20 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1up7 s VAL 5 Cb -0.14 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1up7 s VAL 5 CO 0.08 0.39 0.23 -0.63 0.00 0.00 0.00 175.10 175.17 1up7 s ILE 6 N 1.42 4.78 0.00 2.22 -1.09 0.02 -1.10 121.20 127.45 1up7 s ILE 6 Ca 0.04 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 1up7 s ILE 6 Cb -0.15 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 1up7 s ILE 6 CO -0.05 -0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.03 1up7 n GLY 7 N 5.04 0.64 0.33 6.18 0.00 0.96 -1.28 105.19 117.07 1up7 n GLY 7 Ca -0.12 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 45.89 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 0.07 1.58 -0.02 0.00 -1.54 -2.25 103.07 100.92 1up7 h GLY 8 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1up7 h GLY 8 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1up7 n GLY 9 N -1.58 -0.56 3.57 4.60 0.00 -1.26 -4.64 105.19 105.31 1up7 n GLY 9 Ca 0.04 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.29 0.85 0.13 1.61 2.88 -0.85 -4.72 113.62 112.22 1up7 n SER 10 Ca 0.04 1.07 0.12 0.00 -1.33 0.00 0.00 58.87 58.77 1up7 n SER 10 Cb 0.07 -1.28 0.47 0.00 -0.75 0.00 0.00 64.21 62.72 1up7 n SER 10 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1up7 n SER 11 N 0.93 0.74 -0.13 -3.46 3.41 -1.26 -2.29 113.62 111.56 1up7 n SER 11 Ca 0.10 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.49 1up7 n SER 11 Cb 0.36 -0.81 0.58 0.00 -0.26 0.00 0.00 64.21 64.07 1up7 n SER 11 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1up7 n TYR 12 N -2.27 0.00 -0.14 7.33 4.01 -1.26 -4.46 117.16 120.37 1up7 n TYR 12 Ca 0.03 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.74 1up7 n TYR 12 Cb 0.29 -0.18 0.05 0.00 -0.31 0.00 0.00 39.34 39.19 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 0.66 0.72 -0.36 -0.72 2.02 -1.72 -1.22 112.91 112.28 1up7 h THR 13 Ca 0.00 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.19 1up7 h THR 13 Cb 0.38 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1up7 h THR 13 CO 0.00 0.03 0.25 -0.65 0.37 0.00 0.00 175.52 175.52 1up7 h PRO 14 N 0.17 0.21 -0.09 6.66 0.11 -1.83 0.55 132.00 137.79 1up7 h PRO 14 Ca 0.22 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.12 1up7 h PRO 14 Cb 0.30 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 1up7 h PRO 14 CO -0.32 0.14 -0.76 1.49 -0.21 0.00 0.00 178.00 178.33 1up7 h GLU 15 N 0.21 0.49 -0.51 1.05 4.81 -1.54 -1.08 114.58 118.01 1up7 h GLU 15 Ca 0.16 -0.41 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 1up7 h GLU 15 Cb 0.38 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1up7 h GLU 15 CO -0.03 1.05 0.17 1.25 -0.73 0.00 0.00 179.01 180.71 1up7 h LEU 16 N 0.33 0.74 -0.69 1.64 5.85 -0.71 -1.63 115.31 120.84 1up7 h LEU 16 Ca -0.04 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1up7 h LEU 16 Cb 1.36 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1up7 h LEU 16 CO 0.14 0.74 0.23 0.58 -0.34 0.00 0.00 178.44 179.79 1up7 h VAL 17 N 0.70 1.25 -0.46 1.05 2.07 -0.88 0.74 116.25 120.71 1up7 h VAL 17 Ca 0.17 -0.84 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1up7 h VAL 17 Cb 0.26 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1up7 h VAL 17 CO -0.01 0.33 0.28 0.50 0.02 0.00 0.00 177.57 178.70 1up7 h LYS 18 N 0.99 0.55 -0.51 1.57 3.11 -1.06 -0.70 116.57 120.52 1up7 h LYS 18 Ca 0.22 -0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.07 1up7 h LYS 18 Cb 0.27 -0.12 -0.04 0.00 -1.00 0.00 0.00 32.23 31.33 1up7 h LYS 18 CO -0.01 0.37 0.26 0.78 -2.81 0.00 0.00 179.45 178.04 1up7 h GLY 19 N 0.57 0.72 1.77 5.01 0.00 -0.37 -2.07 103.07 108.71 1up7 h GLY 19 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1up7 h GLY 19 CO -0.07 0.12 -0.22 1.41 0.00 0.00 0.00 176.54 177.77 1up7 h LEU 20 N 0.51 0.27 -0.45 3.11 3.38 -0.47 -2.68 115.31 118.99 1up7 h LEU 20 Ca 0.23 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1up7 h LEU 20 Cb 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1up7 h LEU 20 CO -0.15 0.50 -0.05 -0.07 0.09 0.00 0.00 178.44 178.76 1up7 h LEU 21 N 0.25 0.82 -0.96 1.67 3.38 -0.66 -2.11 115.31 117.69 1up7 h LEU 21 Ca 0.04 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1up7 h LEU 21 Cb 0.54 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1up7 h LEU 21 CO 0.04 0.96 -0.48 0.44 0.09 0.00 0.00 178.44 179.48 1up7 h ASP 22 N 0.66 0.00 1.61 -0.43 3.32 -1.10 -2.60 116.42 117.88 1up7 h ASP 22 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1up7 h ASP 22 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1up7 h ASP 22 CO 0.03 0.48 -0.31 0.16 -1.72 0.00 0.00 179.24 177.88 1up7 h ILE 23 N 0.00 0.00 0.00 0.35 3.07 -1.48 -3.37 117.51 116.08 1up7 h ILE 23 Ca -0.00 -0.92 0.00 0.00 1.55 0.00 0.00 64.86 65.49 1up7 h ILE 23 Cb 0.92 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1up7 h ILE 23 CO 0.06 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.62 1up7 n SER 24 N -2.84 0.00 0.00 2.16 3.41 -0.80 0.67 113.62 116.23 1up7 n SER 24 Ca 0.03 -0.33 0.11 0.00 -0.26 0.00 0.00 58.87 58.41 1up7 n SER 24 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1up7 n SER 24 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1up7 n GLU 25 N -0.98 0.10 -0.01 4.33 1.02 -1.26 -4.35 120.64 119.49 1up7 n GLU 25 Ca 0.07 -0.02 0.02 0.00 -0.02 0.00 0.00 57.16 57.22 1up7 n GLU 25 Cb 0.03 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 1up7 n GLU 25 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1up7 n ASP 26 N -1.64 3.54 -3.87 1.62 8.00 0.21 -5.02 116.55 119.39 1up7 n ASP 26 Ca 0.03 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.38 1up7 n ASP 26 Cb 0.37 1.19 -0.15 0.00 -0.02 0.00 0.00 41.12 42.51 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 -2.40 0.18 -0.10 2.53 -7.23 -0.09 -5.01 120.40 108.29 1up7 s VAL 27 Ca -0.02 -0.02 -0.30 0.00 -1.81 0.00 0.00 61.98 59.83 1up7 s VAL 27 Cb 0.04 -0.20 -0.03 0.00 0.56 0.00 0.00 36.38 36.74 1up7 s VAL 27 CO 0.26 0.09 1.40 -0.60 -0.31 0.00 0.00 175.10 175.94 1up7 s ARG 28 N 0.38 4.23 -0.21 4.82 3.52 -1.26 -4.14 118.95 126.29 1up7 s ARG 28 Ca -0.04 1.88 -0.00 0.00 -0.13 0.00 0.00 55.73 57.44 1up7 s ARG 28 Cb -0.06 -3.79 0.02 0.00 -1.56 0.00 0.00 34.95 29.56 1up7 s ARG 28 CO -0.01 -0.71 -0.12 0.42 -0.81 0.00 0.00 175.30 174.07 1up7 s ILE 29 N 3.40 2.55 -0.14 4.11 1.01 -1.26 -4.63 121.20 126.23 1up7 s ILE 29 Ca 0.62 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 1up7 s ILE 29 Cb -0.27 -2.19 -0.24 0.00 0.01 0.00 0.00 42.46 39.76 1up7 s ILE 29 CO 0.22 0.37 0.36 0.44 0.00 0.00 0.00 174.94 176.33 1up7 h ASP 30 N 7.98 0.29 -4.61 3.58 5.19 -1.29 -3.43 116.42 124.12 1up7 h ASP 30 Ca -0.39 -0.80 -0.15 0.00 -0.62 0.00 0.00 57.03 55.07 1up7 h ASP 30 Cb 1.13 -0.09 -0.22 0.00 0.18 0.00 0.00 39.33 40.32 1up7 h ASP 30 CO 0.60 1.70 -0.43 -1.83 -3.12 0.00 0.00 179.24 176.16 1up7 s GLU 31 N -2.48 0.45 -0.19 3.56 -1.05 -1.09 -0.70 118.70 117.20 1up7 s GLU 31 Ca -0.24 -0.13 0.01 0.00 -0.15 0.00 0.00 54.97 54.46 1up7 s GLU 31 Cb 0.06 0.20 0.03 0.00 -0.44 0.00 0.00 34.13 33.98 1up7 s GLU 31 CO 0.72 -0.10 -0.16 0.08 0.95 0.00 0.00 175.26 176.75 1up7 s VAL 32 N -0.90 1.94 -0.12 1.83 1.01 0.20 -1.31 120.40 123.05 1up7 s VAL 32 Ca -0.10 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 1up7 s VAL 32 Cb -0.05 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1up7 s VAL 32 CO 0.02 0.35 -0.05 -0.51 0.00 0.00 0.00 175.10 174.90 1up7 s ILE 33 N 1.30 3.77 -0.09 2.22 2.07 -0.28 -1.68 121.20 128.50 1up7 s ILE 33 Ca 0.01 -0.42 -0.01 0.00 -1.41 0.00 0.00 60.65 58.82 1up7 s ILE 33 Cb -0.15 -2.61 -0.03 0.00 0.13 0.00 0.00 42.46 39.80 1up7 s ILE 33 CO -0.10 0.53 -0.05 -0.36 -1.91 0.00 0.00 174.94 173.05 1up7 s PHE 34 N -0.05 3.00 0.03 3.50 0.08 0.93 -0.23 117.98 125.23 1up7 s PHE 34 Ca 0.01 -0.03 0.05 0.00 0.12 0.00 0.00 56.93 57.08 1up7 s PHE 34 Cb -0.13 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.51 1up7 s PHE 34 CO 0.03 0.26 -0.16 -0.47 -0.10 0.00 0.00 175.22 174.78 1up7 s TYR 35 N -0.53 1.41 -0.14 0.36 5.04 -0.25 -0.55 117.35 122.69 1up7 s TYR 35 Ca 0.08 -0.33 -0.18 0.00 -2.44 0.00 0.00 57.07 54.20 1up7 s TYR 35 Cb -0.12 -0.86 0.05 0.00 0.35 0.00 0.00 41.96 41.38 1up7 s TYR 35 CO 0.02 0.03 0.48 0.34 -1.34 0.00 0.00 175.55 175.09 1up7 s ASP 36 N -0.91 -0.48 0.45 4.32 -1.08 -1.26 -0.02 116.67 117.69 1up7 s ASP 36 Ca 0.04 0.81 0.24 0.00 -0.52 0.00 0.00 52.55 53.12 1up7 s ASP 36 Cb -0.07 0.84 1.05 0.00 -1.46 0.00 0.00 42.92 43.27 1up7 s ASP 36 CO 0.01 -0.27 1.89 0.16 0.52 0.00 0.00 175.17 177.48 1up7 h ILE 37 N 4.12 0.64 -3.45 4.11 3.07 -1.98 -3.37 117.51 120.64 1up7 h ILE 37 Ca -0.28 -1.00 -0.73 0.00 1.55 0.00 0.00 64.86 64.40 1up7 h ILE 37 Cb 1.17 1.65 -0.31 0.00 -0.27 0.00 0.00 36.82 39.07 1up7 h ILE 37 CO 0.25 0.22 -0.32 -0.62 -1.05 0.00 0.00 178.15 176.62 1up7 s ASP 38 N -6.24 5.71 0.09 2.16 -1.08 -1.26 -4.93 116.67 111.12 1up7 s ASP 38 Ca -0.01 -2.28 -0.16 0.00 -0.52 0.00 0.00 52.55 49.58 1up7 s ASP 38 Cb 0.11 -1.99 -0.07 0.00 -1.46 0.00 0.00 42.92 39.51 1up7 s ASP 38 CO 0.63 -0.58 1.47 -0.08 0.52 0.00 0.00 175.17 177.13 1up7 h GLU 39 N 7.96 0.61 -0.34 4.34 4.81 -2.00 -2.74 114.58 127.22 1up7 h GLU 39 Ca -0.11 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 1up7 h GLU 39 Cb 1.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1up7 h GLU 39 CO 0.80 0.83 0.14 0.93 -0.73 0.00 0.00 179.01 180.97 1up7 h GLU 40 N 0.36 0.50 0.34 1.92 5.08 -1.95 0.38 114.58 121.21 1up7 h GLU 40 Ca 0.07 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1up7 h GLU 40 Cb 0.64 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1up7 h GLU 40 CO 0.04 0.49 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.98 1up7 h LYS 41 N 0.40 -0.68 -0.90 2.33 3.64 -1.97 -2.81 116.57 116.57 1up7 h LYS 41 Ca 0.11 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.67 1up7 h LYS 41 Cb 0.17 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1up7 h LYS 41 CO -0.01 -0.46 0.58 0.37 -2.27 0.00 0.00 179.45 177.66 1up7 h GLN 42 N -0.71 0.74 -0.15 1.90 4.15 -1.09 -2.87 115.11 117.08 1up7 h GLN 42 Ca -0.02 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1up7 h GLN 42 Cb 0.65 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1up7 h GLN 42 CO -0.07 0.49 -0.02 -0.22 -1.93 0.00 0.00 178.83 177.08 1up7 h LYS 43 N 0.76 0.21 -0.14 1.69 3.64 0.01 0.14 116.57 122.89 1up7 h LYS 43 Ca 0.45 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1up7 h LYS 43 Cb 0.64 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1up7 h LYS 43 CO -0.21 0.25 -0.10 0.82 -2.27 0.00 0.00 179.45 177.94 1up7 h ILE 44 N 0.21 1.33 0.61 2.00 2.04 -1.48 -2.65 117.51 119.57 1up7 h ILE 44 Ca 0.05 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 1up7 h ILE 44 Cb 0.18 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1up7 h ILE 44 CO 0.00 0.35 -0.42 0.58 0.00 0.00 0.00 178.15 178.67 1up7 h VAL 45 N -0.04 0.00 0.00 1.67 2.07 -1.28 -2.95 116.25 115.71 1up7 h VAL 45 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1up7 h VAL 45 Cb 0.59 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1up7 h VAL 45 CO 0.03 0.00 -0.12 0.58 0.02 0.00 0.00 177.57 178.08 1up7 h VAL 46 N -0.97 0.93 -0.39 2.57 2.07 -0.84 0.76 116.25 120.37 1up7 h VAL 46 Ca -0.08 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1up7 h VAL 46 Cb 0.79 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1up7 h VAL 46 CO 0.05 0.12 0.08 0.44 0.02 0.00 0.00 177.57 178.27 1up7 h ASP 47 N 0.00 0.61 -0.40 0.57 5.19 -1.52 0.78 116.42 121.64 1up7 h ASP 47 Ca -0.00 -0.25 -0.04 0.00 -0.62 0.00 0.00 57.03 56.12 1up7 h ASP 47 Cb 0.23 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1up7 h ASP 47 CO 0.02 0.70 0.11 0.15 -3.12 0.00 0.00 179.24 177.10 1up7 h PHE 48 N 0.49 0.73 -0.06 4.55 3.57 0.54 -2.47 116.94 124.28 1up7 h PHE 48 Ca 0.12 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1up7 h PHE 48 Cb 0.34 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1up7 h PHE 48 CO 0.02 0.62 0.00 0.28 -2.23 0.00 0.00 178.31 177.01 1up7 h VAL 49 N 0.69 0.97 -1.02 1.41 2.07 -0.45 -1.91 116.25 118.01 1up7 h VAL 49 Ca 0.16 -0.01 0.25 0.00 0.82 0.00 0.00 66.70 67.92 1up7 h VAL 49 Cb 0.26 0.94 -0.10 0.00 -1.52 0.00 0.00 31.29 30.87 1up7 h VAL 49 CO -0.00 0.01 0.65 0.50 0.02 0.00 0.00 177.57 178.74 1up7 h LYS 50 N 0.03 0.44 -0.20 1.57 3.64 -0.60 0.41 116.57 121.86 1up7 h LYS 50 Ca 0.03 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1up7 h LYS 50 Cb 0.03 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1up7 h LYS 50 CO -0.04 0.29 -0.29 0.00 -2.27 0.00 0.00 179.45 177.14 1up7 h ARG 51 N 0.46 0.40 0.12 1.90 3.08 -0.97 -2.71 114.38 116.65 1up7 h ARG 51 Ca 0.59 -0.16 -0.29 0.00 0.07 0.00 0.00 59.98 60.19 1up7 h ARG 51 Cb 1.39 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.41 1up7 h ARG 51 CO -0.32 0.65 -1.42 -0.07 -1.07 0.00 0.00 179.97 177.74 1up7 h LEU 52 N 0.35 0.41 -0.01 3.04 3.38 0.46 -3.37 115.31 119.57 1up7 h LEU 52 Ca 0.05 -0.51 -0.24 0.00 0.09 0.00 0.00 57.88 57.27 1up7 h LEU 52 Cb 0.69 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.33 1up7 h LEU 52 CO 0.05 1.42 -0.93 0.58 0.09 0.00 0.00 178.44 179.65 1up7 h VAL 53 N 0.07 1.31 -6.30 1.22 2.07 -0.90 -3.48 116.25 110.23 1up7 h VAL 53 Ca -0.20 -2.19 -0.46 0.00 0.82 0.00 0.00 66.70 64.67 1up7 h VAL 53 Cb 2.00 2.41 0.03 0.00 -1.52 0.00 0.00 31.29 34.22 1up7 h VAL 53 CO 0.18 0.67 -0.90 0.29 0.02 0.00 0.00 177.57 177.83 1up7 n LYS 54 N -3.94 -2.58 -0.72 1.57 5.02 -1.02 -2.07 118.16 114.41 1up7 n LYS 54 Ca -0.11 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1up7 n LYS 54 Cb 0.83 -4.44 0.00 0.00 -0.02 0.00 0.00 35.03 31.40 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 -2.85 -0.15 -0.14 4.39 9.92 -1.26 -4.86 116.55 121.59 1up7 n ASP 55 Ca -0.21 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.05 1up7 n ASP 55 Cb 0.64 -1.45 0.26 0.00 -0.64 0.00 0.00 41.12 39.93 1up7 n ASP 55 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1up7 h ARG 56 N 1.26 0.84 -3.94 -1.24 3.08 -1.81 -3.43 114.38 109.13 1up7 h ARG 56 Ca 0.00 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 1up7 h ARG 56 Cb 0.02 -0.17 -0.14 0.00 0.08 0.00 0.00 29.97 29.76 1up7 h ARG 56 CO 0.00 0.63 -0.47 -0.59 -1.07 0.00 0.00 179.97 178.47 1up7 s PHE 57 N -5.53 0.27 0.24 3.04 -0.12 -1.26 -4.95 117.98 109.67 1up7 s PHE 57 Ca -0.10 -0.73 -0.30 0.00 -0.05 0.00 0.00 56.93 55.75 1up7 s PHE 57 Cb 0.17 -0.16 -0.09 0.00 -0.63 0.00 0.00 43.02 42.30 1up7 s PHE 57 CO 0.78 -0.49 1.27 0.21 -0.05 0.00 0.00 175.22 176.94 1up7 s LYS 58 N -3.87 4.43 -0.22 1.99 2.20 0.13 -4.81 119.74 119.58 1up7 s LYS 58 Ca 0.05 2.04 0.02 0.00 -0.36 0.00 0.00 55.97 57.73 1up7 s LYS 58 Cb 0.06 -3.17 0.04 0.00 -1.51 0.00 0.00 37.83 33.25 1up7 s LYS 58 CO -0.11 -0.16 -0.14 0.08 -0.36 0.00 0.00 175.35 174.66 1up7 s VAL 59 N -0.38 2.07 0.14 4.02 1.01 -1.26 0.62 120.40 126.63 1up7 s VAL 59 Ca 0.53 -1.31 0.08 0.00 0.00 0.00 0.00 61.98 61.28 1up7 s VAL 59 Cb -0.36 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1up7 s VAL 59 CO 0.42 0.21 -0.17 -0.76 0.00 0.00 0.00 175.10 174.80 1up7 s LEU 60 N 1.20 2.40 -0.08 3.92 1.43 -0.68 -5.00 118.68 121.88 1up7 s LEU 60 Ca -0.03 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 1up7 s LEU 60 Cb -0.17 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.29 1up7 s LEU 60 CO -0.08 -0.05 -0.17 -0.63 0.23 0.00 0.00 176.35 175.64 1up7 s ILE 61 N -1.91 2.72 -0.12 -0.59 1.01 -1.26 -0.05 121.20 121.01 1up7 s ILE 61 Ca 0.12 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.89 1up7 s ILE 61 Cb -0.06 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 1up7 s ILE 61 CO 0.05 0.56 0.09 -0.55 0.00 0.00 0.00 174.94 175.10 1up7 s SER 62 N -0.17 6.00 0.43 3.58 0.15 0.29 -4.88 113.70 119.10 1up7 s SER 62 Ca -0.02 0.34 0.22 0.00 0.70 0.00 0.00 55.95 57.19 1up7 s SER 62 Cb -0.14 -1.89 0.95 0.00 -1.71 0.00 0.00 66.02 63.23 1up7 s SER 62 CO 0.03 0.38 1.86 0.44 1.20 0.00 0.00 173.24 177.15 1up7 h ASP 63 N 5.19 0.00 -2.71 5.45 3.32 -1.96 -3.42 116.42 122.30 1up7 h ASP 63 Ca -0.52 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.00 1up7 h ASP 63 Cb 1.21 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.62 1up7 h ASP 63 CO 0.58 0.27 -0.69 0.42 -1.72 0.00 0.00 179.24 178.10 1up7 s THR 64 N -3.84 1.84 0.03 0.35 -4.23 -1.26 -4.98 115.64 103.54 1up7 s THR 64 Ca -0.01 -2.17 -0.23 0.00 -1.18 0.00 0.00 61.69 58.10 1up7 s THR 64 Cb 0.12 -2.43 -0.16 0.00 1.34 0.00 0.00 72.50 71.37 1up7 s THR 64 CO 0.65 -0.32 1.41 0.15 -0.54 0.00 0.00 174.62 175.97 1up7 h PHE 65 N 2.26 0.19 -1.00 3.99 3.57 -1.98 -3.10 116.94 120.87 1up7 h PHE 65 Ca -0.40 -0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.21 1up7 h PHE 65 Cb 1.24 -0.05 -0.09 0.00 2.79 0.00 0.00 35.95 39.84 1up7 h PHE 65 CO 0.71 0.50 0.62 1.49 -2.23 0.00 0.00 178.31 179.40 1up7 h GLU 66 N -0.17 0.87 0.00 1.11 4.81 -1.97 0.64 114.58 119.87 1up7 h GLU 66 Ca 0.02 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1up7 h GLU 66 Cb 0.44 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1up7 h GLU 66 CO 0.01 0.57 -0.19 0.78 -0.73 0.00 0.00 179.01 179.45 1up7 h GLY 67 N 0.89 0.00 1.26 1.92 0.00 -1.97 -1.62 103.07 103.56 1up7 h GLY 67 Ca 0.53 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.54 1up7 h GLY 67 CO -0.32 0.00 -1.50 0.00 0.00 0.00 0.00 176.54 174.72 1up7 h ALA 68 N 1.81 0.01 0.00 3.60 0.00 -0.81 -3.37 119.26 120.50 1up7 h ALA 68 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1up7 h ALA 68 Cb 0.39 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1up7 h ALA 68 CO 0.02 0.88 -1.11 1.33 0.00 0.00 0.00 179.25 180.37 1up7 n VAL 69 N -3.62 0.28 -0.27 0.00 0.24 -0.93 -4.48 118.33 109.56 1up7 n VAL 69 Ca -0.17 -0.36 -0.02 0.00 -2.04 0.00 0.00 64.34 61.76 1up7 n VAL 69 Cb 1.08 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 33.50 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 0.15 -0.07 3.34 3.04 -1.46 -1.64 116.25 119.61 1up7 h VAL 70 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1up7 h VAL 70 Cb 0.84 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1up7 h VAL 70 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 1up7 n ASP 71 N -5.47 2.95 -4.75 3.17 8.00 -1.26 -3.57 116.55 115.61 1up7 n ASP 71 Ca 0.08 -1.95 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 1up7 n ASP 71 Cb 0.38 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.42 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 -1.84 3.41 -0.06 2.24 0.00 -0.62 -4.56 121.76 120.33 1up7 s ALA 72 Ca 0.28 0.91 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 1up7 s ALA 72 Cb 0.19 -3.36 -0.27 0.00 0.00 0.00 0.00 23.12 19.68 1up7 s ALA 72 CO 0.29 -0.24 0.59 -0.22 0.00 0.00 0.00 175.76 176.17 1up7 h LYS 73 N 4.36 0.26 -5.47 0.00 3.64 -0.62 -3.38 116.57 115.35 1up7 h LYS 73 Ca -0.46 -0.45 -0.61 0.00 -1.27 0.00 0.00 60.65 57.87 1up7 h LYS 73 Cb 1.21 0.17 -0.32 0.00 -0.41 0.00 0.00 32.23 32.88 1up7 h LYS 73 CO 0.70 1.13 -0.85 0.71 -2.27 0.00 0.00 179.45 178.86 1up7 s TYR 74 N -2.58 1.97 -0.20 1.91 2.02 -1.17 -2.04 117.35 117.26 1up7 s TYR 74 Ca -0.16 -0.60 -0.01 0.00 -0.37 0.00 0.00 57.07 55.94 1up7 s TYR 74 Cb 0.07 -1.32 0.01 0.00 -0.40 0.00 0.00 41.96 40.32 1up7 s TYR 74 CO 0.82 -0.20 -0.13 0.08 -1.57 0.00 0.00 175.55 174.54 1up7 s VAL 75 N 0.03 2.61 -0.27 0.71 1.01 -0.44 -0.13 120.40 123.92 1up7 s VAL 75 Ca -0.05 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1up7 s VAL 75 Cb -0.13 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 1up7 s VAL 75 CO 0.03 0.46 0.25 -0.63 0.00 0.00 0.00 175.10 175.21 1up7 s ILE 76 N 1.36 5.27 -0.32 2.22 1.01 0.82 0.30 121.20 131.86 1up7 s ILE 76 Ca 0.05 0.31 -0.22 0.00 0.00 0.00 0.00 60.65 60.78 1up7 s ILE 76 Cb -0.14 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 1up7 s ILE 76 CO -0.09 0.23 0.73 -0.36 0.00 0.00 0.00 174.94 175.45 1up7 s PHE 77 N 1.77 3.18 0.00 3.97 0.40 -0.03 -0.80 117.98 126.48 1up7 s PHE 77 Ca 0.10 0.66 0.00 0.00 -0.60 0.00 0.00 56.93 57.09 1up7 s PHE 77 Cb -0.16 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1up7 s PHE 77 CO 0.10 -0.58 0.76 0.94 0.70 0.00 0.00 175.22 177.14 1up7 n GLN 78 N 6.14 0.00 -3.34 0.44 7.27 -0.40 -0.23 117.38 127.26 1up7 n GLN 78 Ca 0.02 -0.59 -0.28 0.00 0.07 0.00 0.00 57.00 56.22 1up7 n GLN 78 Cb 0.48 -0.31 -0.03 0.00 2.41 0.00 0.00 30.24 32.79 1up7 n GLN 78 CO 0.00 0.00 0.00 -0.59 0.07 0.00 0.00 177.06 176.54 1up7 s PHE 79 N 0.00 3.48 -0.45 3.69 -0.12 -0.99 -4.63 117.98 118.95 1up7 s PHE 79 Ca 0.00 0.61 -0.02 0.00 -0.05 0.00 0.00 56.93 57.47 1up7 s PHE 79 Cb 0.00 -2.08 0.12 0.00 -0.63 0.00 0.00 43.02 40.43 1up7 s PHE 79 CO 0.00 0.17 0.25 0.50 -0.05 0.00 0.00 175.22 176.09 1up7 s ARG 80 N -3.61 2.09 -0.03 1.99 3.52 -1.26 -4.59 118.95 117.07 1up7 s ARG 80 Ca 0.43 -1.99 -0.34 0.00 -0.13 0.00 0.00 55.73 53.70 1up7 s ARG 80 Cb -0.11 -3.59 -0.12 0.00 -1.56 0.00 0.00 34.95 29.57 1up7 s ARG 80 CO 0.30 -1.09 1.83 -2.30 -0.81 0.00 0.00 175.30 173.24 1up7 n PRO 81 N 4.31 2.23 -0.34 5.12 -0.02 -1.26 -1.13 135.00 143.92 1up7 n PRO 81 Ca 0.00 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1up7 n PRO 81 Cb 0.40 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1up7 n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1up7 n GLY 82 N 4.23 1.35 7.00 -1.23 0.00 -1.26 -4.80 105.19 110.48 1up7 n GLY 82 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.99 0.21 -0.02 0.00 -0.28 -1.55 105.19 100.56 1up7 n GLY 83 Ca 0.00 -1.06 0.07 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.50 0.99 3.38 -1.92 -1.51 115.31 115.74 1up7 h LEU 84 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1up7 h LEU 84 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1up7 h LEU 84 CO 0.00 0.30 -0.24 0.50 0.09 0.00 0.00 178.44 179.09 1up7 h LYS 85 N 0.00 -0.12 -0.62 1.13 3.11 -1.99 0.30 116.57 118.38 1up7 h LYS 85 Ca -0.00 0.01 -0.06 0.00 -2.81 0.00 0.00 60.65 57.79 1up7 h LYS 85 Cb 0.72 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.95 1up7 h LYS 85 CO 0.04 -0.08 0.15 0.78 -2.81 0.00 0.00 179.45 177.53 1up7 h GLY 86 N -0.13 1.04 1.01 5.01 0.00 -0.29 -2.01 103.07 107.71 1up7 h GLY 86 Ca 0.23 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1up7 h GLY 86 CO -0.58 0.59 0.50 -0.09 0.00 0.00 0.00 176.54 176.96 1up7 h ARG 87 N 0.93 1.14 -0.74 4.80 2.43 -0.95 -1.59 114.38 120.40 1up7 h ARG 87 Ca 0.20 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1up7 h ARG 87 Cb 0.33 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1up7 h ARG 87 CO 0.00 0.80 0.37 0.93 -1.51 0.00 0.00 179.97 180.56 1up7 h GLU 88 N 1.15 1.06 -0.43 0.20 5.08 0.27 -0.78 114.58 121.14 1up7 h GLU 88 Ca 0.30 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 1up7 h GLU 88 Cb -0.04 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 1up7 h GLU 88 CO -0.06 0.82 0.05 -0.91 -1.00 0.00 0.00 179.01 177.92 1up7 h ASN 89 N 1.03 0.69 -0.91 1.42 -0.26 -1.30 0.13 115.58 116.38 1up7 h ASN 89 Ca 0.26 -0.27 0.11 0.00 -0.56 0.00 0.00 56.30 55.83 1up7 h ASN 89 Cb 0.10 -0.19 -0.08 0.00 -1.06 0.00 0.00 38.32 37.10 1up7 h ASN 89 CO -0.03 0.79 0.55 0.44 -1.06 0.00 0.00 177.43 178.12 1up7 h ASP 90 N 0.57 0.80 0.36 5.81 3.32 -0.87 -2.05 116.42 124.36 1up7 h ASP 90 Ca 0.13 0.05 -0.32 0.00 0.02 0.00 0.00 57.03 56.90 1up7 h ASP 90 Cb 0.41 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.86 1up7 h ASP 90 CO 0.01 0.44 -1.53 -0.33 -1.72 0.00 0.00 179.24 176.11 1up7 h GLU 91 N 0.90 0.37 0.14 3.56 5.08 -0.95 -3.35 114.58 120.33 1up7 h GLU 91 Ca 0.44 -0.64 -0.36 0.00 -1.00 0.00 0.00 59.36 57.80 1up7 h GLU 91 Cb 0.41 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1up7 h GLU 91 CO -0.25 1.28 -1.93 0.78 -1.00 0.00 0.00 179.01 177.89 1up7 h GLY 92 N 0.98 0.34 0.80 -3.84 0.00 -0.89 -3.38 103.07 97.08 1up7 h GLY 92 Ca -0.26 -0.87 0.02 0.00 0.00 0.00 0.00 47.33 46.22 1up7 h GLY 92 CO 0.21 0.77 0.02 -2.22 0.00 0.00 0.00 176.54 175.32 1up7 h ILE 93 N 0.08 0.92 -0.25 2.60 2.04 -1.57 -2.89 117.51 118.43 1up7 h ILE 93 Ca -0.40 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1up7 h ILE 93 Cb 2.05 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1up7 h ILE 93 CO 0.11 0.02 0.17 -0.65 0.00 0.00 0.00 178.15 177.80 1up7 h PRO 94 N 0.09 0.10 -0.88 2.37 0.11 -1.77 -2.36 132.00 129.65 1up7 h PRO 94 Ca 0.08 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.24 1up7 h PRO 94 Cb 0.07 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.11 1up7 h PRO 94 CO -0.11 0.06 0.58 -0.07 -0.21 0.00 0.00 178.00 178.25 1up7 h LEU 95 N 0.10 0.90 0.00 2.35 4.07 -1.44 -0.73 115.31 120.56 1up7 h LEU 95 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1up7 h LEU 95 Cb 0.33 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1up7 h LEU 95 CO -0.01 0.59 0.00 0.29 -1.08 0.00 0.00 178.44 178.23 1up7 n LYS 96 N -4.47 0.16 -0.08 1.13 5.02 -0.89 -1.21 118.16 117.81 1up7 n LYS 96 Ca 0.13 0.17 0.04 0.00 -2.02 0.00 0.00 58.31 56.63 1up7 n LYS 96 Cb 0.17 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.76 1up7 n LYS 96 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1up7 n TYR 97 N -1.35 0.21 -0.91 2.13 4.02 -0.67 -4.98 117.16 115.62 1up7 n TYR 97 Ca 0.06 -0.32 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1up7 n TYR 97 Cb 0.14 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1up7 n TYR 97 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1up7 n GLY 98 N 0.32 0.46 3.69 2.72 0.00 -0.35 -5.03 105.19 107.01 1up7 n GLY 98 Ca 0.07 -0.95 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 3.43 0.16 0.99 1.02 -0.37 -4.99 118.68 118.92 1up7 s LEU 99 Ca 0.00 -0.30 -0.31 0.00 0.02 0.00 0.00 54.13 53.54 1up7 s LEU 99 Cb 0.00 -2.09 -0.11 0.00 0.02 0.00 0.00 46.19 44.01 1up7 s LEU 99 CO 0.00 0.11 1.72 -0.63 0.02 0.00 0.00 176.35 177.57 1up7 s ILE 100 N -1.63 2.40 -0.26 -0.59 -1.09 -1.26 -3.11 121.20 115.66 1up7 s ILE 100 Ca 0.28 0.15 -0.05 0.00 -2.23 0.00 0.00 60.65 58.80 1up7 s ILE 100 Cb -0.10 -3.10 0.01 0.00 -1.58 0.00 0.00 42.46 37.69 1up7 s ILE 100 CO 0.19 0.01 0.01 -0.83 -1.23 0.00 0.00 174.94 173.09 1up7 s GLY 101 N 1.80 1.70 -0.02 6.18 0.00 -1.26 -4.35 107.32 111.37 1up7 s GLY 101 Ca 0.76 -1.35 -0.22 0.00 0.00 0.00 0.00 44.72 43.91 1up7 s GLY 101 CO 0.33 0.55 0.48 1.62 0.00 0.00 0.00 173.10 176.08 1up7 s GLN 102 N 1.46 0.87 0.19 2.90 -0.44 -1.26 -4.78 119.66 118.60 1up7 s GLN 102 Ca 0.03 -0.03 -0.12 0.00 -2.50 0.00 0.00 55.36 52.74 1up7 s GLN 102 Cb -0.16 0.40 0.23 0.00 -1.64 0.00 0.00 33.01 31.83 1up7 s GLN 102 CO -0.01 -0.26 1.72 1.49 0.50 0.00 0.00 175.29 178.73 1up7 h GLU 103 N 3.38 0.28 -0.00 1.67 4.81 -1.90 -3.31 114.58 119.51 1up7 h GLU 103 Ca -0.29 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1up7 h GLU 103 Cb 1.17 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1up7 h GLU 103 CO 0.40 0.19 -0.06 0.25 -0.73 0.00 0.00 179.01 179.06 1up7 n THR 104 N -5.08 0.00 -4.41 0.32 -2.24 -1.26 -3.84 114.28 97.77 1up7 n THR 104 Ca 0.07 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 61.04 1up7 n THR 104 Cb 0.26 1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.99 3.34 0.00 4.28 2.01 -1.25 -4.12 115.64 118.92 1up7 s THR 105 Ca 0.01 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.47 1up7 s THR 105 Cb 0.01 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.06 1up7 s THR 105 CO 0.05 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1up7 n GLY 106 N 3.93 0.44 0.35 4.40 0.00 -1.26 -3.96 105.19 109.10 1up7 n GLY 106 Ca -0.18 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 44.94 1up7 n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1up7 h VAL 107 N 0.00 1.16 -0.93 1.61 2.07 -1.82 0.18 116.25 118.52 1up7 h VAL 107 Ca 0.00 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1up7 h VAL 107 Cb 0.00 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.77 1up7 h VAL 107 CO 0.00 0.19 0.60 1.23 0.02 0.00 0.00 177.57 179.61 1up7 h GLY 108 N 1.02 1.35 1.48 2.17 0.00 -1.70 -2.06 103.07 105.32 1up7 h GLY 108 Ca 0.30 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 47.09 1up7 h GLY 108 CO -0.08 0.40 -0.15 -1.33 0.00 0.00 0.00 176.54 175.38 1up7 h GLY 109 N 1.17 0.67 0.90 4.60 0.00 -0.83 -1.91 103.07 107.68 1up7 h GLY 109 Ca 0.37 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1up7 h GLY 109 CO -0.12 0.46 0.09 -2.75 0.00 0.00 0.00 176.54 174.23 1up7 h PHE 110 N 0.56 0.35 -0.13 5.60 3.57 -0.46 -0.86 116.94 125.57 1up7 h PHE 110 Ca 0.10 -0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.35 1up7 h PHE 110 Cb 0.58 -0.11 0.01 0.00 2.79 0.00 0.00 35.95 39.22 1up7 h PHE 110 CO 0.02 0.38 -0.79 0.66 -2.23 0.00 0.00 178.31 176.35 1up7 h SER 111 N 0.22 0.89 -0.83 0.41 4.64 -1.38 -2.25 113.55 115.25 1up7 h SER 111 Ca 0.08 -0.59 0.08 0.00 -0.47 0.00 0.00 61.79 60.89 1up7 h SER 111 Cb 0.18 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 61.94 1up7 h SER 111 CO -0.01 1.39 0.49 0.00 -0.87 0.00 0.00 176.83 177.83 1up7 h ALA 112 N 0.59 1.16 -0.44 5.18 0.00 -1.28 -1.28 119.26 123.20 1up7 h ALA 112 Ca -0.06 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1up7 h ALA 112 Cb 1.42 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1up7 h ALA 112 CO 0.16 0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.55 1up7 h ALA 113 N 1.43 0.59 -0.99 0.00 0.00 -1.09 -1.52 119.26 117.67 1up7 h ALA 113 Ca 0.38 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1up7 h ALA 113 Cb 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1up7 h ALA 113 CO -0.22 0.39 0.66 -0.07 0.00 0.00 0.00 179.25 180.00 1up7 h LEU 114 N 0.61 1.13 -0.71 0.00 3.38 -0.89 -0.91 115.31 117.93 1up7 h LEU 114 Ca 0.12 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1up7 h LEU 114 Cb 0.50 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1up7 h LEU 114 CO 0.02 0.82 -0.21 0.03 0.09 0.00 0.00 178.44 179.19 1up7 h ARG 115 N 1.34 0.77 -0.26 1.13 3.08 -1.10 -3.26 114.38 116.07 1up7 h ARG 115 Ca 0.37 -0.30 -0.19 0.00 0.07 0.00 0.00 59.98 59.92 1up7 h ARG 115 Cb -0.14 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1up7 h ARG 115 CO -0.08 0.91 -0.58 0.00 -1.07 0.00 0.00 179.97 179.16 1up7 h ALA 116 N 1.09 0.43 -0.27 0.04 0.00 -0.45 -3.39 119.26 116.71 1up7 h ALA 116 Ca 0.10 -0.53 0.06 0.00 0.00 0.00 0.00 54.91 54.54 1up7 h ALA 116 Cb 0.72 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1up7 h ALA 116 CO 0.06 0.66 -0.12 0.74 0.00 0.00 0.00 179.25 180.58 1up7 h PHE 117 N 0.63 -0.30 -0.74 0.00 0.04 -1.24 -0.95 116.94 114.38 1up7 h PHE 117 Ca 0.00 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1up7 h PHE 117 Cb 1.19 0.17 -0.05 0.00 2.20 0.00 0.00 35.95 39.46 1up7 h PHE 117 CO 0.08 -0.19 0.44 -1.35 -0.60 0.00 0.00 178.31 176.69 1up7 h PRO 118 N -0.09 0.80 0.12 1.51 0.11 -1.76 0.55 132.00 133.24 1up7 h PRO 118 Ca 0.14 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1up7 h PRO 118 Cb 0.30 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1up7 h PRO 118 CO -0.32 0.53 -0.06 0.82 -0.21 0.00 0.00 178.00 178.76 1up7 h ILE 119 N 0.83 1.04 -0.45 4.15 2.04 -1.59 -1.57 117.51 121.96 1up7 h ILE 119 Ca 0.32 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1up7 h ILE 119 Cb 0.14 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1up7 h ILE 119 CO -0.16 0.16 0.05 -0.37 0.00 0.00 0.00 178.15 177.83 1up7 h VAL 120 N -0.47 1.22 0.21 1.67 -1.51 -1.08 -0.25 116.25 116.04 1up7 h VAL 120 Ca -0.02 -0.85 0.01 0.00 -1.23 0.00 0.00 66.70 64.62 1up7 h VAL 120 Cb 0.38 0.82 -0.04 0.00 -2.13 0.00 0.00 31.29 30.33 1up7 h VAL 120 CO 0.03 0.30 -0.37 -0.33 -1.23 0.00 0.00 177.57 175.96 1up7 h GLU 121 N 0.67 -0.64 -0.70 5.19 5.08 -0.85 0.25 114.58 123.59 1up7 h GLU 121 Ca 0.14 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.65 1up7 h GLU 121 Cb 0.34 0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.66 1up7 h GLU 121 CO 0.01 -0.43 0.32 1.49 -1.00 0.00 0.00 179.01 179.40 1up7 h GLU 122 N -0.66 0.52 -0.10 2.33 4.81 -0.95 -1.39 114.58 119.13 1up7 h GLU 122 Ca 0.01 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1up7 h GLU 122 Cb 0.66 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1up7 h GLU 122 CO -0.16 0.34 -0.38 1.88 -0.73 0.00 0.00 179.01 179.96 1up7 h TYR 123 N 0.54 0.58 -0.76 0.92 0.05 -0.77 -2.34 116.97 115.19 1up7 h TYR 123 Ca 0.35 -0.24 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 1up7 h TYR 123 Cb 0.42 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 1up7 h TYR 123 CO -0.13 0.99 0.35 0.28 -1.05 0.00 0.00 178.16 178.61 1up7 h VAL 124 N 0.01 1.24 -0.25 -2.88 2.07 -0.41 -1.17 116.25 114.85 1up7 h VAL 124 Ca -0.02 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 66.84 1up7 h VAL 124 Cb 1.02 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1up7 h VAL 124 CO 0.08 0.29 0.07 -0.78 0.02 0.00 0.00 177.57 177.25 1up7 h ASP 125 N 1.08 0.05 -0.62 0.57 3.58 -1.15 -0.02 116.42 119.91 1up7 h ASP 125 Ca 0.26 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.65 1up7 h ASP 125 Cb 0.12 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1up7 h ASP 125 CO -0.03 0.06 0.02 0.74 -2.88 0.00 0.00 179.24 177.15 1up7 h THR 126 N 0.17 1.27 -0.33 2.25 2.02 -1.05 -1.46 112.91 115.78 1up7 h THR 126 Ca 0.11 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1up7 h THR 126 Cb 0.10 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1up7 h THR 126 CO -0.13 0.42 0.14 0.58 0.37 0.00 0.00 175.52 176.90 1up7 h VAL 127 N 1.00 1.17 -0.31 3.16 2.07 -0.94 -2.20 116.25 120.20 1up7 h VAL 127 Ca 0.18 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1up7 h VAL 127 Cb 0.54 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1up7 h VAL 127 CO 0.03 0.18 0.01 0.08 0.02 0.00 0.00 177.57 177.89 1up7 h ARG 128 N 0.38 0.46 0.00 1.57 0.11 -0.86 0.91 114.38 116.96 1up7 h ARG 128 Ca 0.11 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1up7 h ARG 128 Cb 0.16 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1up7 h ARG 128 CO -0.01 0.49 -0.15 1.63 0.10 0.00 0.00 179.97 182.03 1up7 n LYS 129 N -4.31 0.08 0.00 0.08 5.02 -0.56 -4.47 118.16 114.01 1up7 n LYS 129 Ca 0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1up7 n LYS 129 Cb 0.22 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.72 0.00 0.39 -0.18 -2.24 -0.85 -4.97 114.28 104.71 1up7 n THR 130 Ca 0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 1up7 n THR 130 Cb 0.37 -0.03 0.24 0.00 -2.10 0.00 0.00 70.33 68.81 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 -6.59 3.42 4.64 -1.54 -3.48 113.55 110.01 1up7 h SER 131 Ca 0.00 -0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.78 1up7 h SER 131 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 1up7 h SER 131 CO 0.00 0.01 -0.87 -3.20 -0.87 0.00 0.00 176.83 171.90 1up7 n ASN 132 N -2.66 -1.41 -4.86 4.97 2.85 0.29 -4.95 115.26 109.49 1up7 n ASN 132 Ca 0.04 -1.01 -0.31 0.00 -0.11 0.00 0.00 54.58 53.19 1up7 n ASN 132 Cb 0.49 -2.95 0.01 0.00 1.24 0.00 0.00 39.78 38.56 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 -3.74 3.02 -0.15 5.20 0.00 -1.26 -5.02 121.76 119.81 1up7 s ALA 133 Ca 0.26 -0.00 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 1up7 s ALA 133 Cb -0.14 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1up7 s ALA 133 CO 0.90 -0.70 1.43 0.99 0.00 0.00 0.00 175.76 178.37 1up7 s THR 134 N -3.04 3.99 -0.14 0.00 2.01 -0.86 -4.85 115.64 112.74 1up7 s THR 134 Ca 0.56 1.18 -0.21 0.00 0.31 0.00 0.00 61.69 63.54 1up7 s THR 134 Cb -0.11 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 1up7 s THR 134 CO 0.50 -0.17 0.60 -0.63 -0.69 0.00 0.00 174.62 174.23 1up7 s ILE 135 N 3.96 5.08 -0.23 1.82 1.01 0.64 -1.33 121.20 132.15 1up7 s ILE 135 Ca 0.62 1.18 -0.05 0.00 0.00 0.00 0.00 60.65 62.40 1up7 s ILE 135 Cb -0.25 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1up7 s ILE 135 CO 0.22 0.21 -0.01 -0.69 0.00 0.00 0.00 174.94 174.67 1up7 s VAL 136 N 1.27 3.67 -0.21 2.92 1.01 0.15 -0.90 120.40 128.31 1up7 s VAL 136 Ca 0.30 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1up7 s VAL 136 Cb -0.16 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.52 1up7 s VAL 136 CO 0.12 0.40 -0.03 0.21 0.00 0.00 0.00 175.10 175.80 1up7 s ASN 137 N 1.52 4.48 -0.18 3.32 2.47 -0.16 -0.85 114.94 125.54 1up7 s ASN 137 Ca 0.06 -0.32 0.16 0.00 0.42 0.00 0.00 52.86 53.18 1up7 s ASN 137 Cb -0.14 -1.76 -0.22 0.00 -1.45 0.00 0.00 41.25 37.68 1up7 s ASN 137 CO -0.01 0.02 0.06 0.49 -3.72 0.00 0.00 177.10 173.94 1up7 n PHE 138 N 4.50 0.00 -1.66 0.43 3.72 0.69 -0.42 117.46 124.72 1up7 n PHE 138 Ca -0.18 0.00 -0.57 0.00 -0.05 0.00 0.00 57.45 56.65 1up7 n PHE 138 Cb 0.51 -0.88 -0.07 0.00 -0.94 0.00 0.00 39.48 38.10 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 -2.67 0.14 -3.50 4.37 -1.04 -1.08 -4.64 114.28 105.85 1up7 n THR 139 Ca -0.29 -0.03 -0.32 0.00 -2.04 0.00 0.00 64.05 61.37 1up7 n THR 139 Cb 1.08 -0.90 -0.05 0.00 -1.82 0.00 0.00 70.33 68.63 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 2.15 6.59 -0.31 8.00 0.01 -1.26 -2.85 114.94 127.27 1up7 s ASN 140 Ca 0.94 0.82 -0.28 0.00 -0.71 0.00 0.00 52.86 53.63 1up7 s ASN 140 Cb -1.10 -2.18 0.01 0.00 0.41 0.00 0.00 41.25 38.39 1up7 s ASN 140 CO 0.60 -0.01 1.01 -2.16 -1.51 0.00 0.00 177.10 175.03 1up7 s PRO 141 N -2.67 4.04 0.16 -0.60 0.04 -1.26 -4.71 135.00 130.01 1up7 s PRO 141 Ca 0.44 0.96 -0.09 0.00 0.04 0.00 0.00 61.00 62.35 1up7 s PRO 141 Cb -0.12 -3.73 0.03 0.00 0.04 0.00 0.00 34.50 30.71 1up7 s PRO 141 CO 0.22 -0.84 1.52 1.03 0.04 0.00 0.00 177.00 178.96 1up7 h SER 142 N 8.08 0.93 -0.35 6.66 0.87 -1.79 -0.27 113.55 127.68 1up7 h SER 142 Ca -0.21 -0.40 -0.14 0.00 -1.23 0.00 0.00 61.79 59.80 1up7 h SER 142 Cb 1.07 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1up7 h SER 142 CO 1.00 1.18 -0.32 1.23 -0.53 0.00 0.00 176.83 179.38 1up7 h GLY 143 N 0.86 0.92 0.98 5.77 0.00 -1.87 -1.28 103.07 108.44 1up7 h GLY 143 Ca 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1up7 h GLY 143 CO 0.09 0.84 0.14 0.84 0.00 0.00 0.00 176.54 178.44 1up7 h HIS 144 N 0.63 0.26 -0.68 5.60 6.17 -1.86 -1.41 115.15 123.87 1up7 h HIS 144 Ca 0.06 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.16 1up7 h HIS 144 Cb 0.91 -0.09 -0.04 0.00 2.52 0.00 0.00 27.41 30.71 1up7 h HIS 144 CO 0.07 0.16 0.44 0.82 0.71 0.00 0.00 177.93 180.13 1up7 h ILE 145 N 0.29 1.15 -0.53 6.26 2.04 -1.04 -1.51 117.51 124.16 1up7 h ILE 145 Ca 0.08 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1up7 h ILE 145 Cb -0.02 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 1up7 h ILE 145 CO -0.03 0.16 0.33 0.74 0.00 0.00 0.00 178.15 179.36 1up7 h THR 146 N 0.89 1.10 -0.80 -0.27 2.02 -1.09 0.49 112.91 115.25 1up7 h THR 146 Ca 0.26 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 67.28 1up7 h THR 146 Cb -0.07 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 1up7 h THR 146 CO -0.07 0.12 0.48 -0.08 0.37 0.00 0.00 175.52 176.34 1up7 h GLU 147 N 0.67 0.82 0.49 6.66 4.57 -0.87 0.66 114.58 127.58 1up7 h GLU 147 Ca 0.20 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1up7 h GLU 147 Cb -0.03 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 1up7 h GLU 147 CO -0.07 0.54 -0.24 0.35 -1.18 0.00 0.00 179.01 178.42 1up7 h PHE 148 N 0.85 -0.61 -0.38 0.92 3.57 -0.25 -1.74 116.94 119.30 1up7 h PHE 148 Ca 0.37 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.76 1up7 h PHE 148 Cb 0.24 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1up7 h PHE 148 CO -0.05 -0.37 -0.14 0.28 -2.23 0.00 0.00 178.31 175.80 1up7 h VAL 149 N -0.68 1.28 -0.25 1.41 2.07 -0.72 -0.42 116.25 118.94 1up7 h VAL 149 Ca -0.07 -1.24 -0.13 0.00 0.82 0.00 0.00 66.70 66.08 1up7 h VAL 149 Cb 0.51 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1up7 h VAL 149 CO 0.11 0.41 -0.36 0.03 0.02 0.00 0.00 177.57 177.79 1up7 h ARG 150 N 0.56 0.68 -0.01 1.57 2.47 -0.91 0.22 114.38 118.96 1up7 h ARG 150 Ca 0.09 -0.40 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 1up7 h ARG 150 Cb 0.67 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.02 1up7 h ARG 150 CO 0.05 1.02 -0.42 0.09 0.56 0.00 0.00 179.97 181.26 1up7 n ASN 151 N -4.24 1.37 0.00 7.04 3.02 -0.65 -3.65 115.26 118.15 1up7 n ASN 151 Ca -0.05 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 1up7 n ASN 151 Cb 0.51 0.60 0.00 0.00 -0.61 0.00 0.00 39.78 40.29 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 -0.44 0.00 0.18 3.10 4.02 -0.24 -4.67 117.16 119.11 1up7 n TYR 152 Ca 0.06 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.01 1up7 n TYR 152 Cb 0.31 0.06 0.21 0.00 -0.02 0.00 0.00 39.34 39.89 1up7 n TYR 152 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1up7 h LEU 153 N 0.00 0.00 -1.85 7.72 3.38 -1.37 -3.48 115.31 119.70 1up7 h LEU 153 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 1up7 h LEU 153 Cb 0.83 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.66 1up7 h LEU 153 CO 0.00 0.33 -0.83 -0.62 0.09 0.00 0.00 178.44 177.41 1up7 n GLU 154 N -3.27 -4.93 -3.72 1.13 1.02 0.67 -4.99 120.64 106.55 1up7 n GLU 154 Ca 0.02 0.66 -0.38 0.00 -0.02 0.00 0.00 57.16 57.44 1up7 n GLU 154 Cb 0.59 -5.28 -0.12 0.00 -0.02 0.00 0.00 31.44 26.61 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 -3.60 3.19 0.15 -0.32 5.04 -0.67 -5.00 117.35 116.13 1up7 s TYR 155 Ca 0.04 -1.04 -0.14 0.00 -2.44 0.00 0.00 57.07 53.48 1up7 s TYR 155 Cb -0.01 -2.30 0.03 0.00 0.35 0.00 0.00 41.96 40.03 1up7 s TYR 155 CO 0.80 -0.61 1.69 1.49 -1.34 0.00 0.00 175.55 177.58 1up7 h GLU 156 N 8.27 0.72 -2.31 4.97 4.81 -1.89 -3.33 114.58 125.82 1up7 h GLU 156 Ca -0.29 -0.14 -0.47 0.00 -0.13 0.00 0.00 59.36 58.33 1up7 h GLU 156 Cb 1.11 -0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.29 1up7 h GLU 156 CO 0.61 0.66 1.20 1.63 -0.73 0.00 0.00 179.01 182.38 1up7 n LYS 157 N -4.56 2.93 -3.87 1.92 5.02 -1.26 -4.76 118.16 113.57 1up7 n LYS 157 Ca 0.01 -2.07 -0.29 0.00 -2.02 0.00 0.00 58.31 53.94 1up7 n LYS 157 Cb 0.16 -2.32 -0.16 0.00 -0.02 0.00 0.00 35.03 32.70 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 0.08 1.94 -0.27 2.13 2.19 -1.25 -0.26 117.98 122.54 1up7 s PHE 158 Ca 0.63 -1.45 -0.03 0.00 0.33 0.00 0.00 56.93 56.41 1up7 s PHE 158 Cb 0.29 -1.40 0.02 0.00 -1.31 0.00 0.00 43.02 40.62 1up7 s PHE 158 CO -0.09 -0.72 -0.01 0.42 1.83 0.00 0.00 175.22 176.66 1up7 s ILE 159 N 1.55 3.25 0.11 3.12 1.01 -0.08 -4.92 121.20 125.23 1up7 s ILE 159 Ca -0.04 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 1up7 s ILE 159 Cb -0.18 -2.69 -0.06 0.00 0.01 0.00 0.00 42.46 39.53 1up7 s ILE 159 CO -0.07 0.11 1.11 -0.83 0.00 0.00 0.00 174.94 175.26 1up7 s GLY 160 N 1.37 2.72 0.18 6.18 0.00 -1.15 -0.99 107.32 115.63 1up7 s GLY 160 Ca 0.00 0.77 0.10 0.00 0.00 0.00 0.00 44.72 45.60 1up7 s GLY 160 CO -0.02 1.78 -0.22 -2.27 0.00 0.00 0.00 173.10 172.36 1up7 s LEU 161 N 0.31 2.42 0.22 0.66 2.96 0.45 -0.45 118.68 125.24 1up7 s LEU 161 Ca 0.53 -0.85 -0.07 0.00 -0.22 0.00 0.00 54.13 53.51 1up7 s LEU 161 Cb -0.28 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.33 1up7 s LEU 161 CO 0.32 0.08 0.31 0.00 -1.32 0.00 0.00 176.35 175.74 1up7 n ASN 163 N -0.32 2.50 -0.14 0.00 6.94 -1.26 -4.56 115.26 118.42 1up7 n ASN 163 Ca -0.00 -1.75 -0.12 0.00 -0.02 0.00 0.00 54.58 52.69 1up7 n ASN 163 Cb 0.64 0.22 -0.02 0.00 -2.36 0.00 0.00 39.78 38.26 1up7 n ASN 163 CO 0.00 0.00 0.00 1.62 -1.03 0.00 0.00 177.26 177.85 1up7 h VAL 164 N 3.56 1.28 0.24 3.53 3.04 -1.97 -1.56 116.25 124.36 1up7 h VAL 164 Ca 0.00 -1.28 -0.00 0.00 -1.01 0.00 0.00 66.70 64.41 1up7 h VAL 164 Cb 0.86 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 1up7 h VAL 164 CO 0.00 0.43 -0.19 -0.65 -1.01 0.00 0.00 177.57 176.15 1up7 h PRO 165 N 0.63 -0.42 -0.96 4.17 0.11 -1.93 0.52 132.00 134.13 1up7 h PRO 165 Ca 0.10 0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.24 1up7 h PRO 165 Cb 0.70 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 1up7 h PRO 165 CO 0.05 -0.28 0.63 0.97 -0.21 0.00 0.00 178.00 179.17 1up7 h ILE 166 N -0.43 1.24 -0.41 4.15 2.10 -1.83 -0.94 117.51 121.39 1up7 h ILE 166 Ca -0.01 -0.44 -0.00 0.00 1.08 0.00 0.00 64.86 65.48 1up7 h ILE 166 Cb 0.39 -0.16 -0.02 0.00 -1.09 0.00 0.00 36.82 35.93 1up7 h ILE 166 CO -0.01 0.24 0.24 0.78 -1.08 0.00 0.00 178.15 178.32 1up7 h ASN 167 N 1.29 0.50 -0.23 2.19 2.35 -1.02 -0.77 115.58 119.88 1up7 h ASN 167 Ca 0.35 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1up7 h ASN 167 Cb -0.15 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1up7 h ASN 167 CO -0.08 0.41 0.11 0.15 -1.65 0.00 0.00 177.43 176.37 1up7 h PHE 168 N 0.54 0.34 -0.96 1.19 3.57 -0.31 -1.23 116.94 120.07 1up7 h PHE 168 Ca 0.15 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.72 1up7 h PHE 168 Cb 0.01 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.57 1up7 h PHE 168 CO -0.03 0.34 0.62 0.82 -2.23 0.00 0.00 178.31 177.82 1up7 h ILE 169 N 0.24 1.01 -0.50 1.41 2.04 -1.04 -1.41 117.51 119.25 1up7 h ILE 169 Ca 0.08 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 1up7 h ILE 169 Cb 0.13 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.08 1up7 h ILE 169 CO -0.01 0.19 -0.14 -0.09 0.00 0.00 0.00 178.15 178.09 1up7 h ARG 170 N 1.03 0.97 -0.27 2.37 2.43 -0.71 0.22 114.38 120.42 1up7 h ARG 170 Ca 0.44 -0.37 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1up7 h ARG 170 Cb 0.33 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1up7 h ARG 170 CO -0.19 1.04 0.15 1.49 -1.51 0.00 0.00 179.97 180.95 1up7 h GLU 171 N 0.86 0.30 -0.18 0.20 4.81 -0.65 -1.14 114.58 118.78 1up7 h GLU 171 Ca 0.13 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1up7 h GLU 171 Cb 0.70 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1up7 h GLU 171 CO 0.05 0.20 -0.03 0.82 -0.73 0.00 0.00 179.01 179.32 1up7 h ILE 172 N 0.31 1.28 -0.88 2.32 1.08 -1.01 0.20 117.51 120.80 1up7 h ILE 172 Ca 0.11 -0.96 0.06 0.00 -0.39 0.00 0.00 64.86 63.69 1up7 h ILE 172 Cb 0.01 1.54 -0.06 0.00 -3.07 0.00 0.00 36.82 35.25 1up7 h ILE 172 CO -0.06 0.29 0.57 0.00 -0.69 0.00 0.00 178.15 178.26 1up7 h ALA 173 N 0.74 1.54 -0.16 1.87 0.00 -0.54 -1.60 119.26 121.11 1up7 h ALA 173 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1up7 h ALA 173 Cb 0.45 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1up7 h ALA 173 CO 0.01 0.33 -0.13 0.93 0.00 0.00 0.00 179.25 180.39 1up7 h GLU 174 N 0.99 0.38 -1.00 0.00 3.07 -0.97 0.86 114.58 117.90 1up7 h GLU 174 Ca 0.38 -0.19 0.20 0.00 -0.50 0.00 0.00 59.36 59.25 1up7 h GLU 174 Cb 0.21 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.01 1up7 h GLU 174 CO -0.14 0.73 0.61 1.98 -1.40 0.00 0.00 179.01 180.80 1up7 h MET 175 N 0.03 0.68 -0.26 2.33 4.05 -0.03 -2.77 114.93 118.97 1up7 h MET 175 Ca 0.03 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1up7 h MET 175 Cb 0.65 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1up7 h MET 175 CO 0.03 0.45 0.00 1.19 0.23 0.00 0.00 176.91 178.81 1up7 n PHE 176 N -4.76 0.43 -3.61 1.39 3.72 -0.66 -5.01 117.46 108.96 1up7 n PHE 176 Ca 0.24 -0.57 -0.26 0.00 -0.05 0.00 0.00 57.45 56.80 1up7 n PHE 176 Cb 0.62 -0.08 0.04 0.00 -0.94 0.00 0.00 39.48 39.13 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 0.10 -4.56 -3.92 4.37 7.64 -0.64 -5.01 113.62 111.61 1up7 n SER 177 Ca 0.11 -0.92 -0.19 0.00 1.01 0.00 0.00 58.87 58.88 1up7 n SER 177 Cb 0.47 -3.85 -0.09 0.00 -1.01 0.00 0.00 64.21 59.73 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 -3.51 1.95 0.46 -0.43 0.00 0.20 -5.04 121.76 115.39 1up7 s ALA 178 Ca 0.36 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.45 1up7 s ALA 178 Cb -0.11 1.19 -0.06 0.00 0.00 0.00 0.00 23.12 24.14 1up7 s ALA 178 CO 0.83 -0.53 0.84 1.03 0.00 0.00 0.00 175.76 177.94 1up7 s ARG 179 N -3.78 3.75 0.26 0.00 0.52 -1.26 -4.54 118.95 113.90 1up7 s ARG 179 Ca 0.36 0.55 -0.03 0.00 -0.52 0.00 0.00 55.73 56.08 1up7 s ARG 179 Cb 0.05 -2.30 0.52 0.00 0.52 0.00 0.00 34.95 33.74 1up7 s ARG 179 CO 0.18 -0.17 1.67 -0.07 0.02 0.00 0.00 175.30 176.93 1up7 h LEU 180 N 0.82 -0.05 -1.66 2.53 3.38 -1.94 -1.92 115.31 116.47 1up7 h LEU 180 Ca -0.47 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1up7 h LEU 180 Cb 1.19 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 1up7 h LEU 180 CO 0.63 -0.09 -0.17 -0.33 0.09 0.00 0.00 178.44 178.56 1up7 h GLU 181 N 0.23 0.00 0.00 1.13 5.08 -1.97 -2.16 114.58 116.89 1up7 h GLU 181 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1up7 h GLU 181 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1up7 h GLU 181 CO -0.58 0.17 0.00 -0.25 -1.00 0.00 0.00 179.01 177.36 1up7 n ASP 182 N -4.30 0.30 -4.72 1.42 8.00 -0.72 -4.69 116.55 111.83 1up7 n ASP 182 Ca -0.02 0.58 -0.36 0.00 0.71 0.00 0.00 54.79 55.69 1up7 n ASP 182 Cb 0.24 -0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 40.63 1up7 n ASP 182 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1up7 s VAL 183 N -3.16 5.30 -0.05 2.53 1.01 -0.81 -0.10 120.40 125.11 1up7 s VAL 183 Ca 0.05 0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.62 1up7 s VAL 183 Cb 0.09 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.84 1up7 s VAL 183 CO 0.29 0.38 -0.07 0.12 0.00 0.00 0.00 175.10 175.82 1up7 s PHE 184 N 0.51 1.01 0.13 5.22 5.36 0.99 -4.99 117.98 126.21 1up7 s PHE 184 Ca 0.17 -0.33 0.10 0.00 -0.96 0.00 0.00 56.93 55.91 1up7 s PHE 184 Cb -0.13 -0.82 -0.04 0.00 -0.34 0.00 0.00 43.02 41.69 1up7 s PHE 184 CO 0.04 -0.23 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.85 1up7 s LEU 185 N 0.84 2.56 -0.51 6.12 1.02 -1.26 -0.46 118.68 126.98 1up7 s LEU 185 Ca -0.12 -0.64 -0.18 0.00 0.02 0.00 0.00 54.13 53.21 1up7 s LEU 185 Cb -0.15 -1.42 0.07 0.00 0.02 0.00 0.00 46.19 44.72 1up7 s LEU 185 CO 0.01 0.18 0.58 -0.75 0.02 0.00 0.00 176.35 176.39 1up7 s LYS 186 N -2.14 3.08 -0.02 1.70 2.20 -0.38 -4.93 119.74 119.24 1up7 s LYS 186 Ca 0.17 -1.08 0.02 0.00 -0.36 0.00 0.00 55.97 54.72 1up7 s LYS 186 Cb -0.10 -4.14 0.01 0.00 -1.51 0.00 0.00 37.83 32.09 1up7 s LYS 186 CO 0.09 -1.22 -0.07 -0.47 -0.36 0.00 0.00 175.35 173.32 1up7 s TYR 187 N 2.38 0.75 -0.05 4.03 6.14 -1.26 -0.89 117.35 128.45 1up7 s TYR 187 Ca 0.12 -0.18 -0.29 0.00 0.64 0.00 0.00 57.07 57.36 1up7 s TYR 187 Cb -0.21 -0.56 0.10 0.00 0.42 0.00 0.00 41.96 41.71 1up7 s TYR 187 CO 0.10 -0.09 0.88 1.52 0.64 0.00 0.00 175.55 178.59 1up7 s TYR 188 N 0.29 -0.40 -5.00 4.97 1.13 -0.69 -4.29 117.35 113.37 1up7 s TYR 188 Ca -0.04 0.45 0.00 0.00 -1.41 0.00 0.00 57.07 56.07 1up7 s TYR 188 Cb -0.08 0.50 0.00 0.00 -1.10 0.00 0.00 41.96 41.28 1up7 s TYR 188 CO 0.00 -0.51 0.00 0.41 -2.51 0.00 0.00 175.55 172.95 1up7 n GLY 189 N 0.18 0.30 3.85 5.49 0.00 -1.23 -0.58 105.19 113.20 1up7 n GLY 189 Ca -0.11 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.34 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 3.63 0.19 0.99 1.02 -0.04 -0.94 118.68 123.53 1up7 s LEU 190 Ca 0.00 -0.46 -0.32 0.00 0.02 0.00 0.00 54.13 53.37 1up7 s LEU 190 Cb 0.00 -2.24 -0.12 0.00 0.02 0.00 0.00 46.19 43.85 1up7 s LEU 190 CO 0.00 -0.31 1.73 -3.20 0.02 0.00 0.00 176.35 174.59 1up7 n ASN 191 N -1.35 3.90 -0.47 2.29 2.85 -1.26 -1.15 115.26 120.07 1up7 n ASN 191 Ca -0.03 1.05 -0.06 0.00 -0.11 0.00 0.00 54.58 55.43 1up7 n ASN 191 Cb 0.59 -1.55 -0.03 0.00 1.24 0.00 0.00 39.78 40.04 1up7 n ASN 191 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1up7 n HIS 192 N 4.18 0.00 -2.87 1.20 8.25 -1.26 -4.82 115.22 119.90 1up7 n HIS 192 Ca 0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.51 1up7 n HIS 192 Cb 0.34 -1.67 0.05 0.00 1.12 0.00 0.00 29.99 29.83 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 -0.69 -1.17 -4.41 2.41 7.94 -0.30 -4.50 117.00 116.27 1up7 n LEU 193 Ca -0.06 -4.10 -0.21 0.00 -1.11 0.00 0.00 56.01 50.53 1up7 n LEU 193 Cb 0.34 0.78 -0.10 0.00 0.53 0.00 0.00 43.42 44.97 1up7 n LEU 193 CO 0.09 2.11 -0.42 -0.94 -1.11 0.00 0.00 177.39 177.13 1up7 s SER 194 N -1.70 2.93 -0.01 1.96 1.04 -1.19 -0.86 113.70 115.86 1up7 s SER 194 Ca 0.28 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.62 1up7 s SER 194 Cb 0.32 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.26 1up7 s SER 194 CO -0.06 -0.19 -0.02 -0.36 0.98 0.00 0.00 173.24 173.59 1up7 s PHE 195 N -2.87 0.27 -0.19 5.02 0.40 0.26 -1.06 117.98 119.81 1up7 s PHE 195 Ca 0.27 -0.03 -0.04 0.00 -0.60 0.00 0.00 56.93 56.53 1up7 s PHE 195 Cb 0.00 -0.24 -0.02 0.00 0.51 0.00 0.00 43.02 43.27 1up7 s PHE 195 CO 0.11 -0.05 -0.04 0.42 0.70 0.00 0.00 175.22 176.37 1up7 s ILE 196 N 0.29 3.64 -0.18 0.64 1.01 0.22 -1.71 121.20 125.11 1up7 s ILE 196 Ca -0.03 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.28 1up7 s ILE 196 Cb -0.05 -2.63 -0.17 0.00 0.01 0.00 0.00 42.46 39.62 1up7 s ILE 196 CO -0.01 0.45 -0.06 1.21 0.00 0.00 0.00 174.94 176.54 1up7 n GLU 197 N 4.24 0.97 -3.92 2.79 2.13 -0.07 -0.90 120.64 125.88 1up7 n GLU 197 Ca -0.18 0.05 -0.12 0.00 0.66 0.00 0.00 57.16 57.58 1up7 n GLU 197 Cb 0.52 -1.42 -0.13 0.00 0.27 0.00 0.00 31.44 30.68 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 -2.40 0.11 -0.11 5.31 -0.14 -1.23 -4.95 119.74 116.33 1up7 s LYS 198 Ca -0.17 -0.17 0.04 0.00 -1.36 0.00 0.00 55.97 54.30 1up7 s LYS 198 Cb 0.06 -0.00 0.00 0.00 -1.68 0.00 0.00 37.83 36.21 1up7 s LYS 198 CO 0.58 -0.00 -0.23 0.08 -0.76 0.00 0.00 175.35 175.01 1up7 s VAL 199 N -0.38 2.03 -0.07 3.17 1.01 -1.26 -1.25 120.40 123.64 1up7 s VAL 199 Ca -0.04 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.98 1up7 s VAL 199 Cb -0.03 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1up7 s VAL 199 CO -0.00 0.55 -0.17 -0.36 0.00 0.00 0.00 175.10 175.12 1up7 s PHE 200 N 0.48 1.90 -0.12 5.22 0.08 0.39 -1.42 117.98 124.50 1up7 s PHE 200 Ca -0.16 -0.71 0.01 0.00 0.12 0.00 0.00 56.93 56.19 1up7 s PHE 200 Cb -0.17 -1.32 0.02 0.00 -0.57 0.00 0.00 43.02 40.98 1up7 s PHE 200 CO 0.06 -0.31 -0.13 0.08 -0.10 0.00 0.00 175.22 174.81 1up7 s VAL 201 N 0.45 1.44 -1.10 -0.44 1.01 -0.14 -0.00 120.40 121.62 1up7 s VAL 201 Ca -0.14 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 1up7 s VAL 201 Cb -0.16 -1.35 0.07 0.00 0.00 0.00 0.00 36.38 34.94 1up7 s VAL 201 CO 0.05 0.43 0.35 0.29 0.00 0.00 0.00 175.10 176.23 1up7 n LYS 202 N 4.55 -2.85 0.00 2.72 5.02 0.86 -0.54 118.16 127.92 1up7 n LYS 202 Ca -0.17 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1up7 n LYS 202 Cb 0.51 -5.00 0.00 0.00 -0.02 0.00 0.00 35.03 30.51 1up7 n LYS 202 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1up7 n GLY 203 N -0.99 2.18 3.71 0.72 0.00 -1.26 -5.02 105.19 104.53 1up7 n GLY 203 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.30 4.52 -0.49 1.61 2.12 0.30 -5.00 118.70 121.46 1up7 s GLU 204 Ca 0.00 1.24 -0.28 0.00 0.36 0.00 0.00 54.97 56.29 1up7 s GLU 204 Cb 0.00 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 1up7 s GLU 204 CO 0.00 0.00 1.70 0.34 -0.54 0.00 0.00 175.26 176.76 1up7 s ASP 205 N 0.89 5.76 -0.05 -1.70 -1.08 -1.26 -0.97 116.67 118.25 1up7 s ASP 205 Ca 0.47 0.67 0.12 0.00 -0.52 0.00 0.00 52.55 53.29 1up7 s ASP 205 Cb -0.20 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.07 1up7 s ASP 205 CO 0.25 -1.93 1.28 1.33 0.52 0.00 0.00 175.17 176.62 1up7 n VAL 206 N 7.18 1.39 -0.19 1.11 0.24 -0.51 -4.75 118.33 122.80 1up7 n VAL 206 Ca 0.19 -1.28 -0.04 0.00 -2.04 0.00 0.00 64.34 61.17 1up7 n VAL 206 Cb 0.49 0.27 0.03 0.00 -1.47 0.00 0.00 33.84 33.16 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 1.76 0.26 -0.26 3.34 2.02 -1.87 0.46 112.91 118.62 1up7 h THR 207 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1up7 h THR 207 Cb 0.93 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1up7 h THR 207 CO 0.06 0.00 0.08 -0.33 0.37 0.00 0.00 175.52 175.70 1up7 h GLU 208 N -0.11 0.19 -0.51 6.66 4.39 -1.93 -0.99 114.58 122.28 1up7 h GLU 208 Ca 0.25 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.96 1up7 h GLU 208 Cb 0.52 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1up7 h GLU 208 CO -0.64 0.12 0.34 0.87 -1.16 0.00 0.00 179.01 178.54 1up7 h LYS 209 N 0.19 0.64 -0.29 2.33 1.57 -1.48 -1.56 116.57 117.98 1up7 h LYS 209 Ca 0.12 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 1up7 h LYS 209 Cb 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1up7 h LYS 209 CO -0.13 0.42 -0.11 0.28 -0.57 0.00 0.00 179.45 179.34 1up7 h VAL 210 N 0.66 1.29 -0.86 0.50 2.07 -0.29 -2.23 116.25 117.40 1up7 h VAL 210 Ca 0.19 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1up7 h VAL 210 Cb -0.02 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1up7 h VAL 210 CO -0.04 0.38 0.48 -0.26 0.02 0.00 0.00 177.57 178.14 1up7 h PHE 211 N 0.33 1.17 -0.20 1.57 0.04 -0.64 -1.80 116.94 117.41 1up7 h PHE 211 Ca 0.07 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.71 1up7 h PHE 211 Cb 0.62 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1up7 h PHE 211 CO 0.06 0.80 -0.34 0.93 -0.60 0.00 0.00 178.31 179.16 1up7 h GLU 212 N 1.20 0.42 0.00 1.51 4.39 -1.22 -2.52 114.58 118.36 1up7 h GLU 212 Ca 0.30 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 1up7 h GLU 212 Cb 0.02 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1up7 h GLU 212 CO -0.05 0.72 -0.28 -0.97 -1.16 0.00 0.00 179.01 177.26 1up7 h ASN 213 N 0.36 0.00 0.52 1.42 -0.73 -1.09 -2.93 115.58 113.12 1up7 h ASN 213 Ca 0.04 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.14 1up7 h ASN 213 Cb 0.78 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.36 1up7 h ASN 213 CO 0.06 0.28 -0.33 -0.07 -0.37 0.00 0.00 177.43 177.01 1up7 h LEU 214 N 0.00 0.00 0.01 0.34 3.38 -0.89 -3.08 115.31 115.08 1up7 h LEU 214 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1up7 h LEU 214 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1up7 h LEU 214 CO 0.04 0.33 -1.25 0.11 0.09 0.00 0.00 178.44 177.75 1up7 h LYS 215 N 0.00 0.03 -2.44 1.13 1.57 -1.41 -3.50 116.57 111.95 1up7 h LYS 215 Ca -0.00 -0.05 -0.75 0.00 -1.87 0.00 0.00 60.65 57.97 1up7 h LYS 215 Cb 0.68 0.02 -0.31 0.00 0.08 0.00 0.00 32.23 32.69 1up7 h LYS 215 CO 0.04 0.87 0.55 1.28 -0.57 0.00 0.00 179.45 181.62 1up7 n LEU 216 N -3.28 6.31 0.00 2.94 4.32 -1.13 -5.04 117.00 121.12 1up7 n LEU 216 Ca -0.06 -5.39 0.00 0.00 -0.02 0.00 0.00 56.01 50.53 1up7 n LEU 216 Cb 0.98 -1.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1up7 n LEU 216 CO 0.47 2.00 0.00 1.21 -1.22 0.00 0.00 177.39 179.85 1up7 n GLU 224 N 0.38 0.00 -4.24 3.23 2.13 -1.26 -5.02 120.64 115.87 1up7 n GLU 224 Ca 0.37 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.96 1up7 n GLU 224 Cb 0.31 -0.12 -0.07 0.00 0.27 0.00 0.00 31.44 31.84 1up7 n GLU 224 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1up7 s ASP 225 N 0.00 4.80 0.23 4.31 2.15 -1.26 -5.06 116.67 121.84 1up7 s ASP 225 Ca 0.00 -0.52 -0.32 0.00 0.43 0.00 0.00 52.55 52.15 1up7 s ASP 225 Cb 0.00 -1.00 -0.13 0.00 -0.30 0.00 0.00 42.92 41.49 1up7 s ASP 225 CO 0.00 0.01 1.44 0.49 -0.17 0.00 0.00 175.17 176.93 1up7 n PHE 226 N -0.82 2.19 -1.24 -5.34 3.72 -1.26 -4.97 117.46 109.73 1up7 n PHE 226 Ca -0.07 0.41 -0.29 0.00 -0.05 0.00 0.00 57.45 57.44 1up7 n PHE 226 Cb 0.58 -2.47 0.16 0.00 -0.94 0.00 0.00 39.48 36.80 1up7 n PHE 226 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1up7 s PRO 227 N -0.21 0.82 0.14 -1.08 0.04 -1.26 -4.94 135.00 128.52 1up7 s PRO 227 Ca 0.70 0.57 -0.18 0.00 0.04 0.00 0.00 61.00 62.14 1up7 s PRO 227 Cb -0.65 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 1up7 s PRO 227 CO 0.48 -2.48 1.79 1.15 0.04 0.00 0.00 177.00 177.98 1up7 h THR 228 N -1.71 1.06 -0.46 1.26 2.02 -1.96 -2.11 112.91 111.01 1up7 h THR 228 Ca -0.52 -0.14 0.13 0.00 0.77 0.00 0.00 66.41 66.65 1up7 h THR 228 Cb 1.31 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1up7 h THR 228 CO 0.57 0.07 0.37 4.11 0.37 0.00 0.00 175.52 181.02 1up7 h TRP 229 N 0.41 0.00 -0.12 3.16 5.08 -1.99 -2.03 115.95 120.45 1up7 h TRP 229 Ca 0.12 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.08 1up7 h TRP 229 Cb -0.02 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.13 1up7 h TRP 229 CO -0.07 0.00 0.04 0.35 -1.28 0.00 0.00 178.44 177.49 1up7 h PHE 230 N 0.00 0.18 -0.05 0.12 3.57 -1.74 0.03 116.94 119.05 1up7 h PHE 230 Ca 0.22 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1up7 h PHE 230 Cb 0.96 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1up7 h PHE 230 CO 0.00 0.29 -0.28 1.88 -2.23 0.00 0.00 178.31 177.97 1up7 h TYR 231 N 0.02 0.10 -0.09 0.41 0.05 -1.45 0.64 116.97 116.66 1up7 h TYR 231 Ca 0.04 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 58.64 1up7 h TYR 231 Cb 0.19 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1up7 h TYR 231 CO -0.01 0.37 -0.65 -0.44 -1.05 0.00 0.00 178.16 176.39 1up7 h ASP 232 N 0.08 0.39 0.00 3.88 3.32 -1.20 -2.71 116.42 120.18 1up7 h ASP 232 Ca 0.01 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 1up7 h ASP 232 Cb 0.55 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1up7 h ASP 232 CO 0.04 0.93 -0.49 0.28 -1.72 0.00 0.00 179.24 178.29 1up7 h SER 233 N 0.25 0.00 0.51 6.45 0.02 -0.64 -3.39 113.55 116.75 1up7 h SER 233 Ca -0.01 -0.54 -0.27 0.00 -0.84 0.00 0.00 61.79 60.13 1up7 h SER 233 Cb 1.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.73 1up7 h SER 233 CO 0.11 1.05 -1.17 0.58 -1.14 0.00 0.00 176.83 176.25 1up7 h VAL 234 N -1.00 1.45 -4.45 2.27 2.07 -1.05 -3.48 116.25 112.06 1up7 h VAL 234 Ca -0.12 -2.85 -0.40 0.00 0.82 0.00 0.00 66.70 64.15 1up7 h VAL 234 Cb 0.87 2.80 0.03 0.00 -1.52 0.00 0.00 31.29 33.47 1up7 h VAL 234 CO -0.07 0.84 -0.59 0.54 0.02 0.00 0.00 177.57 178.31 1up7 n ARG 235 N -3.61 -4.37 -4.29 1.57 1.74 -1.02 -5.01 116.66 101.67 1up7 n ARG 235 Ca -0.09 0.86 -0.19 0.00 -0.77 0.00 0.00 57.85 57.67 1up7 n ARG 235 Cb 0.97 -5.69 -0.13 0.00 -1.02 0.00 0.00 32.46 26.60 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 -6.58 2.20 -0.07 0.55 1.43 -1.26 -4.87 118.68 110.08 1up7 s LEU 236 Ca 0.28 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 1up7 s LEU 236 Cb -0.13 -0.55 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 1up7 s LEU 236 CO 0.35 -0.01 0.47 -0.63 0.23 0.00 0.00 176.35 176.76 1up7 s ILE 237 N -0.96 5.10 0.01 -0.59 1.01 -0.08 -4.87 121.20 120.82 1up7 s ILE 237 Ca 0.00 0.95 0.06 0.00 0.00 0.00 0.00 60.65 61.67 1up7 s ILE 237 Cb -0.08 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1up7 s ILE 237 CO 0.01 0.41 -0.19 0.54 0.00 0.00 0.00 174.94 175.71 1up7 s VAL 238 N 0.03 2.67 0.26 2.92 0.11 -1.26 0.69 120.40 125.81 1up7 s VAL 238 Ca 0.26 -1.06 -0.31 0.00 -2.93 0.00 0.00 61.98 57.93 1up7 s VAL 238 Cb -0.16 -2.06 -0.13 0.00 -1.53 0.00 0.00 36.38 32.50 1up7 s VAL 238 CO 0.12 0.46 1.46 -3.20 -3.33 0.00 0.00 175.10 170.60 1up7 n ASN 239 N 1.94 3.06 -0.33 3.54 2.85 -0.22 -4.87 115.26 121.23 1up7 n ASN 239 Ca -0.16 1.14 0.32 0.00 -0.11 0.00 0.00 54.58 55.76 1up7 n ASN 239 Cb 0.52 -1.47 0.67 0.00 1.24 0.00 0.00 39.78 40.74 1up7 n ASN 239 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1up7 h PRO 240 N 4.36 0.12 0.00 1.20 0.13 -1.94 -0.47 132.00 135.40 1up7 h PRO 240 Ca -0.46 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1up7 h PRO 240 Cb 1.26 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1up7 h PRO 240 CO 0.77 0.08 -0.00 1.88 -0.23 0.00 0.00 178.00 180.49 1up7 h TYR 241 N 0.12 0.00 0.00 1.56 0.05 -1.90 -1.87 116.97 114.93 1up7 h TYR 241 Ca 0.59 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.36 1up7 h TYR 241 Cb 2.05 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.79 1up7 h TYR 241 CO -0.00 0.00 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.03 1up7 h LEU 242 N 0.00 0.00 -1.90 3.88 -0.00 -1.31 -2.04 115.31 113.94 1up7 h LEU 242 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1up7 h LEU 242 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.82 1up7 h LEU 242 CO 0.00 0.01 -0.12 0.08 -0.00 0.00 0.00 178.44 178.41 1up7 h ARG 243 N 0.00 0.00 -0.13 1.13 0.11 -1.53 0.70 114.38 114.66 1up7 h ARG 243 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1up7 h ARG 243 Cb 0.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.17 1up7 h ARG 243 CO 0.00 0.12 0.04 1.88 0.10 0.00 0.00 179.97 182.11 1up7 h TYR 244 N 0.00 0.17 0.00 4.08 0.05 -1.58 0.17 116.97 119.85 1up7 h TYR 244 Ca -0.00 -0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1up7 h TYR 244 Cb 0.24 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1up7 h TYR 244 CO 0.00 0.15 -0.65 1.88 -1.05 0.00 0.00 178.16 178.49 1up7 h TYR 245 N 0.18 0.00 0.00 4.88 -1.99 -1.37 -3.29 116.97 115.37 1up7 h TYR 245 Ca 0.05 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 1up7 h TYR 245 Cb 0.06 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.78 1up7 h TYR 245 CO 0.00 0.70 -0.44 -0.07 -0.00 0.00 0.00 178.16 178.35 1up7 h LEU 246 N -1.00 0.00 -4.60 3.88 3.38 -0.94 -3.27 115.31 112.75 1up7 h LEU 246 Ca -0.13 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.30 1up7 h LEU 246 Cb 0.80 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.14 1up7 h LEU 246 CO -0.08 0.12 -0.84 0.23 0.09 0.00 0.00 178.44 177.96 1up7 n MET 247 N -2.99 2.92 -0.09 1.13 2.81 0.59 -4.95 117.12 116.53 1up7 n MET 247 Ca 0.02 -4.21 -0.06 0.00 -1.81 0.00 0.00 57.70 51.64 1up7 n MET 247 Cb 0.59 -2.02 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 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 2.66 -0.06 -0.74 0.03 4.81 -1.61 -0.18 114.58 119.49 1up7 h GLU 248 Ca 0.21 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.41 1up7 h GLU 248 Cb 1.01 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1up7 h GLU 248 CO 0.76 -0.04 0.31 0.87 -0.73 0.00 0.00 179.01 180.18 1up7 h LYS 249 N -0.06 1.09 -0.37 1.92 1.57 -1.91 0.28 116.57 119.09 1up7 h LYS 249 Ca 0.17 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1up7 h LYS 249 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1up7 h LYS 249 CO -0.38 0.89 0.05 -0.22 -0.57 0.00 0.00 179.45 179.21 1up7 h LYS 250 N 1.05 0.62 -0.25 3.15 3.64 -1.86 -2.19 116.57 120.73 1up7 h LYS 250 Ca 0.25 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1up7 h LYS 250 Cb 0.19 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1up7 h LYS 250 CO -0.02 0.69 -0.20 0.52 -2.27 0.00 0.00 179.45 178.16 1up7 h MET 251 N 0.46 0.58 -0.87 1.90 2.86 -0.52 -2.33 114.93 117.01 1up7 h MET 251 Ca 0.11 -0.29 0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1up7 h MET 251 Cb 0.38 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 1up7 h MET 251 CO 0.01 0.87 0.52 0.35 1.06 0.00 0.00 176.91 179.72 1up7 h PHE 252 N 0.30 0.94 -0.77 -0.22 3.57 -0.48 -0.43 116.94 119.85 1up7 h PHE 252 Ca 0.05 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1up7 h PHE 252 Cb 0.74 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1up7 h PHE 252 CO 0.07 0.41 0.28 -0.22 -2.23 0.00 0.00 178.31 176.62 1up7 h LYS 253 N 0.88 1.17 0.56 1.11 3.64 -1.21 -1.39 116.57 121.32 1up7 h LYS 253 Ca 0.41 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1up7 h LYS 253 Cb 0.33 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1up7 h LYS 253 CO -0.23 0.96 -0.27 -0.22 -2.27 0.00 0.00 179.45 177.43 1up7 h LYS 254 N 1.13 -0.72 -0.21 1.90 3.64 -0.76 -3.15 116.57 118.40 1up7 h LYS 254 Ca 0.25 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1up7 h LYS 254 Cb 0.26 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1up7 h LYS 254 CO -0.02 -0.41 0.14 0.82 -2.27 0.00 0.00 179.45 177.71 1up7 h ILE 255 N -1.00 1.03 -0.01 2.00 2.04 -1.08 -2.91 117.51 117.58 1up7 h ILE 255 Ca -0.08 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1up7 h ILE 255 Cb 0.64 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1up7 h ILE 255 CO 0.13 0.04 -0.11 -1.54 0.00 0.00 0.00 178.15 176.67 1up7 n SER 256 N -4.51 1.16 -0.25 1.72 3.41 -0.53 -3.70 113.62 110.92 1up7 n SER 256 Ca 0.00 -1.15 0.06 0.00 -0.26 0.00 0.00 58.87 57.52 1up7 n SER 256 Cb 0.10 0.05 0.12 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.30 1.55 -4.05 6.66 -2.24 -1.10 -5.03 114.28 109.77 1up7 n THR 257 Ca 0.16 -1.63 -0.09 0.00 -2.27 0.00 0.00 64.05 60.23 1up7 n THR 257 Cb 0.34 0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.01 0.56 0.59 4.78 3.76 -1.24 -5.09 115.29 116.63 1up7 s HIS 258 Ca 0.22 -0.99 -0.18 0.00 -0.15 0.00 0.00 55.06 53.96 1up7 s HIS 258 Cb 0.18 -0.30 -0.06 0.00 1.11 0.00 0.00 32.58 33.50 1up7 s HIS 258 CO 0.05 -0.52 0.81 -0.85 -0.85 0.00 0.00 174.74 173.38 1up7 n GLU 259 N -0.05 0.76 -1.92 1.40 0.28 -1.26 -4.90 120.64 114.94 1up7 n GLU 259 Ca -0.10 0.30 -0.41 0.00 -0.16 0.00 0.00 57.16 56.79 1up7 n GLU 259 Cb 0.63 -2.00 -0.01 0.00 1.43 0.00 0.00 31.44 31.49 1up7 n GLU 259 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1up7 s LEU 260 N -1.02 4.36 0.28 -1.84 1.43 -1.26 -4.91 118.68 115.71 1up7 s LEU 260 Ca 0.73 2.90 0.02 0.00 -1.03 0.00 0.00 54.13 56.75 1up7 s LEU 260 Cb -0.43 -3.66 0.66 0.00 0.03 0.00 0.00 46.19 42.79 1up7 s LEU 260 CO 0.50 -0.74 1.71 -0.09 0.23 0.00 0.00 176.35 177.96 1up7 h ARG 261 N 3.28 0.44 -0.99 1.70 9.65 -1.94 -0.63 114.38 125.88 1up7 h ARG 261 Ca -0.50 -0.03 0.14 0.00 -1.10 0.00 0.00 59.98 58.49 1up7 h ARG 261 Cb 1.23 -0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 29.62 1up7 h ARG 261 CO 0.66 0.29 0.61 0.00 2.80 0.00 0.00 179.97 184.33 1up7 h ALA 262 N 1.66 1.54 -0.45 2.80 0.00 -1.91 -1.60 119.26 121.30 1up7 h ALA 262 Ca 0.53 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.48 1up7 h ALA 262 Cb 0.93 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1up7 h ALA 262 CO -0.48 0.14 0.30 0.00 0.00 0.00 0.00 179.25 179.21 1up7 h ARG 263 N 0.91 0.59 -0.07 0.00 2.47 -1.48 -1.04 114.38 115.76 1up7 h ARG 263 Ca 0.52 -0.04 -0.16 0.00 -1.26 0.00 0.00 59.98 59.04 1up7 h ARG 263 Cb 0.60 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 1up7 h ARG 263 CO -0.30 0.39 -0.64 1.05 0.56 0.00 0.00 179.97 181.03 1up7 h GLU 264 N 0.61 0.27 -0.22 0.04 4.11 -1.21 -2.61 114.58 115.57 1up7 h GLU 264 Ca 0.17 -0.20 -0.12 0.00 0.07 0.00 0.00 59.36 59.28 1up7 h GLU 264 Cb -0.07 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1up7 h GLU 264 CO -0.04 0.82 -0.36 -0.39 0.07 0.00 0.00 179.01 179.12 1up7 h VAL 265 N 0.20 1.29 -0.53 -1.06 -1.51 -1.35 -1.68 116.25 111.62 1up7 h VAL 265 Ca -0.01 -1.48 0.09 0.00 -1.23 0.00 0.00 66.70 64.07 1up7 h VAL 265 Cb 1.17 1.52 -0.03 0.00 -2.13 0.00 0.00 31.29 31.82 1up7 h VAL 265 CO 0.10 0.46 0.36 -0.03 -1.23 0.00 0.00 177.57 177.23 1up7 h MET 266 N 0.40 0.31 0.23 5.19 1.85 -0.93 0.28 114.93 122.28 1up7 h MET 266 Ca 0.04 -0.02 -0.31 0.00 -0.61 0.00 0.00 59.70 58.80 1up7 h MET 266 Cb 0.82 -0.07 0.04 0.00 0.43 0.00 0.00 31.60 32.82 1up7 h MET 266 CO 0.07 0.21 -1.37 0.87 -0.40 0.00 0.00 176.91 176.28 1up7 h LYS 267 N 0.32 0.52 -0.35 0.39 1.57 -1.08 -2.15 116.57 115.79 1up7 h LYS 267 Ca 0.24 -0.87 0.03 0.00 -1.87 0.00 0.00 60.65 58.18 1up7 h LYS 267 Cb 0.53 0.32 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 1up7 h LYS 267 CO -0.06 1.41 0.15 0.82 -0.57 0.00 0.00 179.45 181.21 1up7 h ILE 268 N 0.09 0.95 -0.00 1.86 2.04 -0.54 -2.45 117.51 119.46 1up7 h ILE 268 Ca -0.24 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1up7 h ILE 268 Cb 2.08 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1up7 h ILE 268 CO 0.26 0.06 -0.13 -0.33 0.00 0.00 0.00 178.15 178.01 1up7 h GLU 269 N 0.33 -0.21 -0.89 2.37 5.08 -0.48 -1.08 114.58 119.70 1up7 h GLU 269 Ca 0.15 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1up7 h GLU 269 Cb 0.09 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 1up7 h GLU 269 CO -0.13 -0.14 0.58 -0.22 -1.00 0.00 0.00 179.01 178.11 1up7 h LYS 270 N -0.22 1.07 -0.22 2.33 3.64 -1.30 0.20 116.57 122.07 1up7 h LYS 270 Ca 0.05 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.17 1up7 h LYS 270 Cb 0.27 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1up7 h LYS 270 CO -0.13 0.71 -0.62 1.49 -2.27 0.00 0.00 179.45 178.63 1up7 h GLU 271 N 1.11 0.77 -0.47 1.90 4.22 -1.24 -2.79 114.58 118.08 1up7 h GLU 271 Ca 0.36 -0.53 -0.09 0.00 0.08 0.00 0.00 59.36 59.18 1up7 h GLU 271 Cb 0.03 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1up7 h GLU 271 CO -0.11 1.15 -0.06 -0.07 -2.18 0.00 0.00 179.01 177.75 1up7 h LEU 272 N 0.57 0.86 -1.46 1.64 3.38 -0.33 -2.71 115.31 117.26 1up7 h LEU 272 Ca -0.01 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1up7 h LEU 272 Cb 1.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1up7 h LEU 272 CO 0.13 0.99 0.22 -0.26 0.09 0.00 0.00 178.44 179.61 1up7 h PHE 273 N 0.71 0.56 -0.20 1.13 0.04 -0.62 -0.49 116.94 118.08 1up7 h PHE 273 Ca 0.13 -0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.76 1up7 h PHE 273 Cb 0.59 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 1up7 h PHE 273 CO 0.04 0.41 -0.43 0.93 -0.60 0.00 0.00 178.31 178.67 1up7 h GLU 274 N 0.58 0.47 -0.39 1.51 4.39 -1.42 -3.14 114.58 116.58 1up7 h GLU 274 Ca 0.15 -0.24 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1up7 h GLU 274 Cb 0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1up7 h GLU 274 CO -0.02 0.81 -0.06 0.87 -1.16 0.00 0.00 179.01 179.45 1up7 h LYS 275 N 0.39 0.73 0.00 2.33 1.57 -0.84 -3.07 116.57 117.68 1up7 h LYS 275 Ca 0.03 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1up7 h LYS 275 Cb 0.91 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1up7 h LYS 275 CO 0.08 0.85 0.00 1.88 -0.57 0.00 0.00 179.45 181.69 1up7 h TYR 276 N 0.54 0.00 -0.18 -1.35 0.05 -1.11 -0.90 116.97 114.03 1up7 h TYR 276 Ca 0.10 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 1up7 h TYR 276 Cb 0.57 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1up7 h TYR 276 CO 0.05 0.00 -0.09 0.00 -1.05 0.00 0.00 178.16 177.07 1up7 h ARG 277 N 0.00 0.28 0.00 4.88 3.08 -1.53 -3.35 114.38 117.73 1up7 h ARG 277 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1up7 h ARG 277 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1up7 h ARG 277 CO 0.00 0.38 0.00 0.25 -1.07 0.00 0.00 179.97 179.53 1up7 n THR 278 N -4.29 0.06 -2.03 2.04 -2.24 -1.01 -5.01 114.28 101.79 1up7 n THR 278 Ca -0.00 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 1up7 n THR 278 Cb 0.25 1.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1up7 n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1up7 s ALA 279 N -0.06 3.15 -0.33 6.98 0.00 -0.37 -4.94 121.76 126.19 1up7 s ALA 279 Ca 0.00 1.21 0.15 0.00 0.00 0.00 0.00 51.96 53.32 1up7 s ALA 279 Cb 0.00 -3.49 -0.20 0.00 0.00 0.00 0.00 23.12 19.43 1up7 s ALA 279 CO 0.00 -0.90 0.46 1.33 0.00 0.00 0.00 175.76 176.66 1up7 n VAL 280 N -0.15 0.00 -4.36 0.00 0.24 -1.26 -4.96 118.33 107.84 1up7 n VAL 280 Ca 0.05 -0.26 -0.21 0.00 -2.04 0.00 0.00 64.34 61.89 1up7 n VAL 280 Cb 0.44 0.55 -0.10 0.00 -1.47 0.00 0.00 33.84 33.26 1up7 n VAL 280 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1up7 s GLU 281 N -2.73 1.37 0.12 7.34 0.41 -1.26 -4.85 118.70 119.10 1up7 s GLU 281 Ca -0.00 -1.55 -0.31 0.00 -0.41 0.00 0.00 54.97 52.69 1up7 s GLU 281 Cb 0.10 -1.30 -0.09 0.00 -1.78 0.00 0.00 34.13 31.06 1up7 s GLU 281 CO 0.61 0.24 1.54 0.42 -0.49 0.00 0.00 175.26 177.57 1up7 s ILE 282 N -2.57 2.96 0.60 -1.63 1.01 -1.26 -4.99 121.20 115.33 1up7 s ILE 282 Ca 0.21 0.62 -0.14 0.00 0.00 0.00 0.00 60.65 61.34 1up7 s ILE 282 Cb -0.03 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1up7 s ILE 282 CO 0.08 0.03 1.04 -2.84 0.00 0.00 0.00 174.94 173.25 1up7 s PRO 283 N 1.60 3.42 0.08 2.79 0.02 -1.26 -4.98 135.00 136.66 1up7 s PRO 283 Ca 0.69 1.05 -0.19 0.00 0.02 0.00 0.00 61.00 62.57 1up7 s PRO 283 Cb -0.40 -2.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.98 1up7 s PRO 283 CO 0.31 -0.72 1.51 1.49 -0.33 0.00 0.00 177.00 179.26 1up7 h GLU 284 N 0.24 0.42 0.00 5.54 4.57 -2.05 -3.19 114.58 120.12 1up7 h GLU 284 Ca -0.46 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 57.58 1up7 h GLU 284 Cb 1.21 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1up7 h GLU 284 CO 0.59 0.61 0.00 0.39 -1.18 0.00 0.00 179.01 179.42 1up7 n GLU 285 N -4.63 0.06 -0.50 1.92 4.71 -1.26 -1.55 120.64 119.38 1up7 n GLU 285 Ca -0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.03 1up7 n GLU 285 Cb 0.25 -1.45 0.10 0.00 -1.01 0.00 0.00 31.44 29.33 1up7 n GLU 285 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1up7 n LEU 286 N -0.95 4.32 -2.28 -4.62 7.94 -1.21 -4.33 117.00 115.87 1up7 n LEU 286 Ca 0.01 -2.24 -0.27 0.00 -1.11 0.00 0.00 56.01 52.40 1up7 n LEU 286 Cb 0.01 -0.63 0.02 0.00 0.53 0.00 0.00 43.42 43.34 1up7 n LEU 286 CO 0.01 0.67 0.39 0.41 -1.11 0.00 0.00 177.39 177.77 1up7 n THR 287 N -0.12 2.64 -1.77 1.96 -1.04 -0.60 -4.84 114.28 110.52 1up7 n THR 287 Ca 0.23 -4.38 0.00 0.00 -2.04 0.00 0.00 64.05 57.86 1up7 n THR 287 Cb 0.94 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1up7 n THR 287 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1up7 n ARG 289 N -0.63 -0.93 0.00 -2.82 5.12 -1.26 -4.83 116.66 111.31 1up7 n ARG 289 Ca 0.45 0.66 0.08 0.00 -1.93 0.00 0.00 57.85 57.10 1up7 n ARG 289 Cb 0.77 -1.17 0.35 0.00 -1.16 0.00 0.00 32.46 31.25 1up7 n ARG 289 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1up7 n GLY 290 N 1.72 -1.06 1.13 -0.13 0.00 -1.26 -2.59 105.19 103.01 1up7 n GLY 290 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.07 1up7 n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1up7 n GLY 291 N 0.16 1.84 3.49 -0.02 0.00 -1.26 -4.97 105.19 104.43 1up7 n GLY 291 Ca 0.04 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 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 1.32 -1.04 0.00 1.61 7.64 -1.07 -3.19 113.62 118.90 1up7 n SER 292 Ca 0.21 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.61 1up7 n SER 292 Cb 0.53 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1up7 n SER 292 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1up7 n MET 293 N -1.43 0.00 -0.24 1.43 2.81 -1.26 -4.85 117.12 113.58 1up7 n MET 293 Ca 0.10 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 56.03 1up7 n MET 293 Cb 0.51 -0.72 0.16 0.00 -0.71 0.00 0.00 33.22 32.46 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 0.26 -0.28 2.03 -1.99 -1.88 -1.34 116.97 113.77 1up7 h TYR 294 Ca 0.00 0.04 -0.11 0.00 2.00 0.00 0.00 58.73 60.66 1up7 h TYR 294 Cb 0.00 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 1up7 h TYR 294 CO 0.00 -0.07 -0.26 0.66 -0.00 0.00 0.00 178.16 178.49 1up7 h SER 295 N 0.27 0.72 -0.69 3.88 4.64 -1.89 -1.80 113.55 118.69 1up7 h SER 295 Ca 0.39 -0.46 0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1up7 h SER 295 Cb 0.64 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 1up7 h SER 295 CO -0.48 1.04 0.46 0.74 -0.87 0.00 0.00 176.83 177.71 1up7 h THR 296 N 0.42 1.17 -0.94 2.95 2.02 -1.77 0.18 112.91 116.94 1up7 h THR 296 Ca 0.05 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1up7 h THR 296 Cb 0.83 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 1up7 h THR 296 CO 0.07 0.17 0.62 0.00 0.37 0.00 0.00 175.52 176.75 1up7 h ALA 297 N 1.26 1.20 -0.03 6.16 0.00 -1.15 -1.23 119.26 125.47 1up7 h ALA 297 Ca 0.26 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1up7 h ALA 297 Cb -0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.31 1up7 h ALA 297 CO -0.06 0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.79 1up7 h ALA 298 N 1.35 0.04 -0.02 0.00 0.00 -0.51 -1.75 119.26 118.36 1up7 h ALA 298 Ca 0.35 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1up7 h ALA 298 Cb -0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1up7 h ALA 298 CO -0.08 -0.40 -0.07 0.00 0.00 0.00 0.00 179.25 178.70 1up7 h ALA 299 N 0.90 -0.05 -0.66 0.00 0.00 -0.68 -0.77 119.26 118.00 1up7 h ALA 299 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1up7 h ALA 299 Cb 0.11 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1up7 h ALA 299 CO -0.00 -0.56 0.30 0.45 0.00 0.00 0.00 179.25 179.45 1up7 h HIS 300 N -0.11 0.94 -0.18 0.00 3.86 -1.24 -0.28 115.15 118.14 1up7 h HIS 300 Ca 0.04 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1up7 h HIS 300 Cb 0.16 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1up7 h HIS 300 CO -0.15 0.69 0.09 1.25 0.86 0.00 0.00 177.93 180.67 1up7 h LEU 301 N 0.94 0.24 -0.58 2.43 5.85 -0.88 -1.38 115.31 121.92 1up7 h LEU 301 Ca 0.23 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1up7 h LEU 301 Cb 0.12 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1up7 h LEU 301 CO -0.03 0.30 0.19 0.40 -0.34 0.00 0.00 178.44 178.96 1up7 h ILE 302 N 0.16 1.24 -0.37 4.05 2.04 -0.80 0.10 117.51 123.94 1up7 h ILE 302 Ca 0.06 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.18 1up7 h ILE 302 Cb 0.12 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1up7 h ILE 302 CO -0.01 0.30 0.06 -0.09 0.00 0.00 0.00 178.15 178.42 1up7 h ARG 303 N 0.82 0.18 0.00 2.37 1.12 -0.95 -1.39 114.38 116.53 1up7 h ARG 303 Ca 0.19 -0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 58.97 1up7 h ARG 303 Cb 0.27 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.18 1up7 h ARG 303 CO -0.01 0.12 -0.37 -0.44 -3.11 0.00 0.00 179.97 176.15 1up7 h ASP 304 N 0.18 0.00 0.41 -3.80 3.32 -0.87 -2.31 116.42 113.35 1up7 h ASP 304 Ca 0.17 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1up7 h ASP 304 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1up7 h ASP 304 CO -0.24 0.37 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.45 1up7 h LEU 305 N 0.00 0.00 0.00 1.55 4.07 -0.38 -3.31 115.31 117.25 1up7 h LEU 305 Ca -0.00 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.72 1up7 h LEU 305 Cb 1.26 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.96 1up7 h LEU 305 CO 0.05 0.14 -1.60 -0.62 -1.08 0.00 0.00 178.44 175.33 1up7 n GLU 306 N -3.65 0.63 -3.30 1.13 -0.58 -0.56 -0.03 120.64 114.28 1up7 n GLU 306 Ca -0.02 0.25 -0.20 0.00 -0.42 0.00 0.00 57.16 56.78 1up7 n GLU 306 Cb 0.26 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 1up7 n GLU 306 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1up7 s THR 307 N -2.75 2.64 -0.22 2.62 -4.23 -1.06 -4.82 115.64 107.81 1up7 s THR 307 Ca -0.04 -1.17 0.14 0.00 -1.18 0.00 0.00 61.69 59.44 1up7 s THR 307 Cb 0.08 -2.81 0.58 0.00 1.34 0.00 0.00 72.50 71.70 1up7 s THR 307 CO 0.82 0.00 1.51 -0.67 -0.54 0.00 0.00 174.62 175.74 1up7 n ASP 308 N -1.78 3.96 0.04 3.99 2.03 -1.26 -1.22 116.55 122.30 1up7 n ASP 308 Ca 0.07 -3.16 -0.13 0.00 0.52 0.00 0.00 54.79 52.09 1up7 n ASP 308 Cb 0.61 -0.60 -0.09 0.00 -0.72 0.00 0.00 41.12 40.32 1up7 n ASP 308 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1up7 h GLU 309 N 1.98 -0.09 -0.79 -0.67 4.81 -1.89 -3.47 114.58 114.45 1up7 h GLU 309 Ca 0.07 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1up7 h GLU 309 Cb 1.65 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.05 1up7 h GLU 309 CO 0.35 0.24 0.00 0.41 -0.73 0.00 0.00 179.01 179.28 1up7 n GLY 310 N -0.22 -0.57 3.19 1.92 0.00 -1.25 -5.07 105.19 103.18 1up7 n GLY 310 Ca -0.08 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.52 0.88 -0.18 1.61 -0.14 -0.37 -4.89 119.74 116.12 1up7 s LYS 311 Ca 0.00 -1.25 -0.19 0.00 -1.36 0.00 0.00 55.97 53.16 1up7 s LYS 311 Cb 0.00 -0.47 -0.03 0.00 -1.68 0.00 0.00 37.83 35.65 1up7 s LYS 311 CO 0.00 0.06 0.56 0.42 -0.76 0.00 0.00 175.35 175.63 1up7 s ILE 312 N -2.87 5.08 -0.02 2.17 -1.09 -1.26 0.11 121.20 123.32 1up7 s ILE 312 Ca 0.09 1.06 0.01 0.00 -2.23 0.00 0.00 60.65 59.58 1up7 s ILE 312 Cb -0.00 -3.88 0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1up7 s ILE 312 CO -0.01 0.18 -0.04 -1.00 -1.23 0.00 0.00 174.94 172.84 1up7 s HIS 313 N 1.57 0.50 -0.21 3.97 3.76 -0.21 -4.91 115.29 119.74 1up7 s HIS 313 Ca 0.27 -0.09 -0.21 0.00 -0.15 0.00 0.00 55.06 54.87 1up7 s HIS 313 Cb -0.16 -0.42 -0.02 0.00 1.11 0.00 0.00 32.58 33.09 1up7 s HIS 313 CO 0.10 -0.09 0.66 0.42 -0.85 0.00 0.00 174.74 174.98 1up7 s ILE 314 N 0.46 4.99 -0.00 0.60 1.01 -1.26 -0.50 121.20 126.49 1up7 s ILE 314 Ca -0.05 1.23 -0.19 0.00 0.00 0.00 0.00 60.65 61.64 1up7 s ILE 314 Cb -0.09 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.45 1up7 s ILE 314 CO -0.00 0.07 0.40 -0.69 0.00 0.00 0.00 174.94 174.72 1up7 s VAL 315 N 2.13 0.05 -0.28 2.92 1.01 -0.60 -4.86 120.40 120.77 1up7 s VAL 315 Ca 0.29 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.67 1up7 s VAL 315 Cb -0.16 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 1up7 s VAL 315 CO 0.10 -0.22 0.65 0.20 0.00 0.00 0.00 175.10 175.83 1up7 s ASN 316 N -1.50 6.56 0.34 3.32 0.01 0.40 -1.50 114.94 122.57 1up7 s ASN 316 Ca -0.11 0.61 -0.18 0.00 -0.71 0.00 0.00 52.86 52.47 1up7 s ASN 316 Cb -0.03 -2.34 0.05 0.00 0.41 0.00 0.00 41.25 39.34 1up7 s ASN 316 CO 0.03 -0.43 0.79 0.28 -1.51 0.00 0.00 177.10 176.26 1up7 s THR 317 N 2.59 0.00 0.22 1.60 -1.32 -0.42 -2.95 115.64 115.35 1up7 s THR 317 Ca 0.26 -0.97 -0.31 0.00 -1.21 0.00 0.00 61.69 59.47 1up7 s THR 317 Cb -0.15 -2.66 -0.11 0.00 -1.51 0.00 0.00 72.50 68.08 1up7 s THR 317 CO 0.10 0.00 1.56 -0.13 -2.21 0.00 0.00 174.62 173.94 1up7 s ARG 318 N -2.69 4.20 0.20 7.08 0.52 -1.26 -0.67 118.95 126.32 1up7 s ARG 318 Ca 0.15 2.43 -0.20 0.00 -0.52 0.00 0.00 55.73 57.58 1up7 s ARG 318 Cb -0.05 -3.10 0.17 0.00 0.52 0.00 0.00 34.95 32.48 1up7 s ARG 318 CO 0.10 -0.58 1.57 -0.97 0.02 0.00 0.00 175.30 175.43 1up7 h ASN 319 N 5.90 -1.34 -7.04 0.23 -1.24 0.02 -3.46 115.58 108.65 1up7 h ASN 319 Ca -0.44 0.27 -0.61 0.00 0.71 0.00 0.00 56.30 56.23 1up7 h ASN 319 Cb 1.21 0.68 -0.20 0.00 0.73 0.00 0.00 38.32 40.74 1up7 h ASN 319 CO 0.86 -0.30 -0.95 0.59 -1.29 0.00 0.00 177.43 176.34 1up7 n ASN 320 N -5.45 0.78 0.00 1.15 5.03 -0.50 -1.47 115.26 114.81 1up7 n ASN 320 Ca 0.07 -1.25 0.00 0.00 0.87 0.00 0.00 54.58 54.26 1up7 n ASN 320 Cb 0.37 -1.55 0.00 0.00 -1.02 0.00 0.00 39.78 37.58 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 -2.54 0.94 0.14 7.41 0.00 -1.26 -4.91 105.19 104.96 1up7 n GLY 321 Ca -0.32 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.22 -3.62 1.61 0.87 -1.45 -3.36 113.55 107.38 1up7 h SER 322 Ca 0.00 -0.06 -0.69 0.00 -1.23 0.00 0.00 61.79 59.81 1up7 h SER 322 Cb 0.00 0.06 -0.25 0.00 -0.44 0.00 0.00 62.40 61.76 1up7 h SER 322 CO 0.00 -0.08 -0.56 -0.63 -0.53 0.00 0.00 176.83 175.03 1up7 s ILE 323 N -5.80 4.30 0.43 2.23 -1.09 -1.26 -0.73 121.20 119.28 1up7 s ILE 323 Ca -0.14 -0.82 0.22 0.00 -2.23 0.00 0.00 60.65 57.67 1up7 s ILE 323 Cb 0.05 -3.35 0.24 0.00 -1.58 0.00 0.00 42.46 37.82 1up7 s ILE 323 CO 0.64 -0.12 2.03 1.05 -1.23 0.00 0.00 174.94 177.31 1up7 h GLU 324 N 8.34 0.00 -0.88 2.79 4.11 -1.47 -2.66 114.58 124.82 1up7 h GLU 324 Ca -0.27 0.00 -0.47 0.00 0.07 0.00 0.00 59.36 58.69 1up7 h GLU 324 Cb 1.11 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.09 1up7 h GLU 324 CO 0.63 0.15 0.52 0.27 0.07 0.00 0.00 179.01 180.66 1up7 n ASN 325 N -3.94 3.93 -4.21 3.06 6.94 -1.26 -4.85 115.26 114.92 1up7 n ASN 325 Ca -0.02 -3.67 -0.20 0.00 -0.02 0.00 0.00 54.58 50.67 1up7 n ASN 325 Cb 0.24 -0.81 -0.12 0.00 -2.36 0.00 0.00 39.78 36.74 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 -3.35 2.30 0.57 -4.53 1.02 -1.00 -4.93 118.68 108.75 1up7 s LEU 326 Ca 0.55 -0.66 -0.20 0.00 0.02 0.00 0.00 54.13 53.84 1up7 s LEU 326 Cb 0.47 -0.63 -0.04 0.00 0.02 0.00 0.00 46.19 46.01 1up7 s LEU 326 CO 0.07 -0.05 1.26 -2.84 0.02 0.00 0.00 176.35 174.82 1up7 s PRO 327 N -1.91 3.06 0.41 1.29 0.02 -1.26 -4.87 135.00 131.75 1up7 s PRO 327 Ca 0.02 1.98 0.08 0.00 0.02 0.00 0.00 61.00 63.10 1up7 s PRO 327 Cb -0.09 -2.08 0.88 0.00 0.02 0.00 0.00 34.50 33.23 1up7 s PRO 327 CO 0.03 -1.17 2.03 -0.44 -0.33 0.00 0.00 177.00 177.11 1up7 h ASP 328 N 1.16 0.48 1.15 2.53 3.32 -1.94 -2.95 116.42 120.16 1up7 h ASP 328 Ca -0.51 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1up7 h ASP 328 Cb 1.30 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1up7 h ASP 328 CO 0.56 0.33 0.00 -2.24 -1.72 0.00 0.00 179.24 176.17 1up7 h ASP 329 N 0.55 0.00 -2.40 6.45 3.04 -1.95 -1.22 116.42 120.89 1up7 h ASP 329 Ca 0.20 0.00 -0.54 0.00 -3.24 0.00 0.00 57.03 53.46 1up7 h ASP 329 Cb 0.13 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.43 1up7 h ASP 329 CO -0.05 0.00 1.22 -0.31 -2.04 0.00 0.00 179.24 178.05 1up7 s TYR 330 N -3.22 1.40 -0.06 4.15 1.51 -1.11 -4.70 117.35 115.32 1up7 s TYR 330 Ca 0.07 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.52 1up7 s TYR 330 Cb 0.11 -4.18 -0.04 0.00 -0.11 0.00 0.00 41.96 37.73 1up7 s TYR 330 CO 0.51 -5.22 1.41 0.08 -1.11 0.00 0.00 175.55 171.21 1up7 s VAL 331 N 4.50 3.87 0.22 0.71 1.01 -1.26 0.05 120.40 129.50 1up7 s VAL 331 Ca 0.86 1.16 0.07 0.00 0.00 0.00 0.00 61.98 64.07 1up7 s VAL 331 Cb -0.41 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1up7 s VAL 331 CO 0.39 -0.05 -0.12 -0.76 0.00 0.00 0.00 175.10 174.56 1up7 s LEU 332 N 3.06 2.53 -0.45 3.92 1.43 0.15 -4.85 118.68 124.46 1up7 s LEU 332 Ca 0.63 -1.06 -0.19 0.00 -1.03 0.00 0.00 54.13 52.48 1up7 s LEU 332 Cb -0.29 -0.65 0.03 0.00 0.03 0.00 0.00 46.19 45.31 1up7 s LEU 332 CO 0.24 -0.22 0.57 -0.70 0.23 0.00 0.00 176.35 176.47 1up7 s GLU 333 N -3.67 3.17 0.06 1.70 2.12 -0.12 -1.30 118.70 120.66 1up7 s GLU 333 Ca 0.24 -0.66 -0.07 0.00 0.36 0.00 0.00 54.97 54.84 1up7 s GLU 333 Cb 0.00 -4.00 -0.01 0.00 0.26 0.00 0.00 34.13 30.39 1up7 s GLU 333 CO 0.08 -1.02 0.14 0.96 -0.54 0.00 0.00 175.26 174.88 1up7 s ILE 334 N 2.53 0.14 0.19 -3.70 -4.36 -0.56 -3.49 121.20 111.96 1up7 s ILE 334 Ca 0.17 -1.19 -0.30 0.00 -0.26 0.00 0.00 60.65 59.07 1up7 s ILE 334 Cb -0.17 -1.19 -0.08 0.00 1.25 0.00 0.00 42.46 42.27 1up7 s ILE 334 CO 0.15 -0.66 1.13 -2.84 0.24 0.00 0.00 174.94 172.96 1up7 s PRO 335 N -3.37 4.57 0.06 0.37 0.02 -1.26 -1.56 135.00 133.82 1up7 s PRO 335 Ca 0.01 1.78 0.03 0.00 0.02 0.00 0.00 61.00 62.84 1up7 s PRO 335 Cb 0.03 -3.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 1up7 s PRO 335 CO -0.08 0.04 -0.10 0.00 -0.33 0.00 0.00 177.00 176.54 1up7 s TYR 337 N -1.59 3.07 -0.24 0.00 5.04 0.11 -1.05 117.35 122.69 1up7 s TYR 337 Ca -0.05 0.53 -0.05 0.00 -2.44 0.00 0.00 57.07 55.06 1up7 s TYR 337 Cb -0.08 -3.55 -0.02 0.00 0.35 0.00 0.00 41.96 38.66 1up7 s TYR 337 CO 0.01 -0.83 0.01 0.08 -1.34 0.00 0.00 175.55 173.47 1up7 s VAL 338 N 3.28 3.76 -0.21 3.14 1.01 0.12 0.02 120.40 131.52 1up7 s VAL 338 Ca 0.33 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 1up7 s VAL 338 Cb -0.12 -2.75 0.06 0.00 0.00 0.00 0.00 36.38 33.57 1up7 s VAL 338 CO 0.19 0.37 0.53 -0.60 0.00 0.00 0.00 175.10 175.59 1up7 s ARG 339 N 1.53 0.54 -1.27 2.72 3.52 -0.61 -1.24 118.95 124.14 1up7 s ARG 339 Ca 0.06 0.92 -0.25 0.00 -0.13 0.00 0.00 55.73 56.33 1up7 s ARG 339 Cb -0.15 0.09 0.03 0.00 -1.56 0.00 0.00 34.95 33.37 1up7 s ARG 339 CO -0.00 -0.14 0.47 0.43 -0.81 0.00 0.00 175.30 175.25 1up7 n SER 340 N 3.99 -2.56 0.00 -2.12 7.64 -0.36 -0.09 113.62 120.12 1up7 n SER 340 Ca -0.20 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.41 1up7 n SER 340 Cb 0.57 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 -2.21 1.60 3.51 0.23 0.00 0.96 -5.00 105.19 104.29 1up7 n GLY 341 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1up7 n GLY 341 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1up7 s ARG 342 N -0.01 2.17 -0.20 1.61 0.52 0.87 -5.09 118.95 118.82 1up7 s ARG 342 Ca 0.00 -0.94 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1up7 s ARG 342 Cb 0.00 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.20 1up7 s ARG 342 CO 0.00 0.54 -0.10 0.08 0.02 0.00 0.00 175.30 175.85 1up7 s VAL 343 N -1.00 2.92 -0.20 3.52 1.01 -1.26 -1.58 120.40 123.81 1up7 s VAL 343 Ca 0.16 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1up7 s VAL 343 Cb -0.11 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1up7 s VAL 343 CO 0.07 0.47 -0.07 -1.00 0.00 0.00 0.00 175.10 174.57 1up7 s HIS 344 N 1.37 2.93 0.46 5.22 3.76 0.10 -4.95 115.29 124.18 1up7 s HIS 344 Ca 0.05 -0.88 -0.24 0.00 -0.15 0.00 0.00 55.06 53.84 1up7 s HIS 344 Cb -0.14 -2.04 -0.07 0.00 1.11 0.00 0.00 32.58 31.44 1up7 s HIS 344 CO -0.06 -0.47 1.29 0.99 -0.85 0.00 0.00 174.74 175.64 1up7 s THR 345 N 1.19 2.57 -0.08 1.30 2.01 -1.26 0.07 115.64 121.44 1up7 s THR 345 Ca 0.02 0.47 0.03 0.00 0.31 0.00 0.00 61.69 62.52 1up7 s THR 345 Cb -0.14 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 1up7 s THR 345 CO -0.02 0.03 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.56 1up7 s LEU 346 N -2.90 2.60 0.22 4.42 2.96 -1.25 -4.84 118.68 119.89 1up7 s LEU 346 Ca 0.63 -0.30 -0.32 0.00 -0.22 0.00 0.00 54.13 53.91 1up7 s LEU 346 Cb -0.36 -1.54 -0.13 0.00 0.50 0.00 0.00 46.19 44.65 1up7 s LEU 346 CO 0.45 0.26 1.51 -0.24 -1.32 0.00 0.00 176.35 177.02 1up7 n SER 347 N 2.88 3.10 0.00 3.68 2.88 -1.26 -4.34 113.62 120.56 1up7 n SER 347 Ca -0.18 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1up7 n SER 347 Cb 0.52 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1up7 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1up7 n GLN 348 N 2.68 3.71 0.00 -1.46 6.02 0.09 -5.04 117.38 123.38 1up7 n GLN 348 Ca 0.13 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1up7 n GLN 348 Cb 0.31 -0.39 0.00 0.00 1.02 0.00 0.00 30.24 31.18 1up7 n GLN 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1up7 n GLY 349 N 0.54 0.19 3.85 1.08 0.00 -1.23 -4.96 105.19 104.67 1up7 n GLY 349 Ca 0.00 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 1up7 n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1up7 s LYS 350 N 0.00 3.87 0.26 1.61 1.02 -1.26 -1.70 119.74 123.54 1up7 s LYS 350 Ca 0.00 0.34 -0.15 0.00 0.02 0.00 0.00 55.97 56.18 1up7 s LYS 350 Cb 0.00 -3.00 -0.08 0.00 -0.52 0.00 0.00 37.83 34.23 1up7 s LYS 350 CO 0.00 0.54 0.67 0.20 -0.92 0.00 0.00 175.35 175.84 1up7 s GLY 351 N -1.66 2.40 0.23 -3.33 0.00 -1.26 -4.97 107.32 98.73 1up7 s GLY 351 Ca 0.34 -0.02 -0.30 0.00 0.00 0.00 0.00 44.72 44.74 1up7 s GLY 351 CO 0.18 0.21 1.21 -0.35 0.00 0.00 0.00 173.10 174.36 1up7 s ASP 352 N -2.09 7.05 0.32 1.64 -1.08 -1.26 -4.92 116.67 116.33 1up7 s ASP 352 Ca 0.48 2.33 0.03 0.00 -0.52 0.00 0.00 52.55 54.87 1up7 s ASP 352 Cb -0.12 -2.62 0.61 0.00 -1.46 0.00 0.00 42.92 39.33 1up7 s ASP 352 CO 0.19 -0.37 1.91 0.45 0.52 0.00 0.00 175.17 177.86 1up7 h HIS 353 N 4.74 0.97 -0.18 -5.34 3.86 -1.98 0.07 115.15 117.30 1up7 h HIS 353 Ca -0.46 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 58.82 1up7 h HIS 353 Cb 1.21 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 29.33 1up7 h HIS 353 CO 0.61 0.48 -0.08 0.35 0.86 0.00 0.00 177.93 180.14 1up7 h PHE 354 N 0.93 -0.20 -0.67 2.45 3.04 -1.97 -0.06 116.94 120.46 1up7 h PHE 354 Ca 0.39 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.34 1up7 h PHE 354 Cb 0.31 0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.91 1up7 h PHE 354 CO -0.00 -0.13 0.34 0.00 -2.02 0.00 0.00 178.31 176.49 1up7 h ALA 355 N 1.09 0.86 0.00 2.41 0.00 -1.73 -3.02 119.26 118.87 1up7 h ALA 355 Ca 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1up7 h ALA 355 Cb 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1up7 h ALA 355 CO -0.22 0.41 -0.24 -0.07 0.00 0.00 0.00 179.25 179.13 1up7 h LEU 356 N 0.92 0.00 -1.23 0.00 4.07 -0.52 -2.15 115.31 116.40 1up7 h LEU 356 Ca 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.19 1up7 h LEU 356 Cb 0.09 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 1up7 h LEU 356 CO -0.03 0.24 0.44 0.77 -1.08 0.00 0.00 178.44 178.77 1up7 h SER 357 N 0.00 0.85 0.03 -0.43 4.64 -0.88 -1.59 113.55 116.16 1up7 h SER 357 Ca -0.00 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1up7 h SER 357 Cb 0.42 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1up7 h SER 357 CO 0.03 0.64 -0.33 -0.26 -0.87 0.00 0.00 176.83 176.04 1up7 h PHE 358 N 0.98 0.28 0.30 4.77 0.04 -1.56 -3.19 116.94 118.56 1up7 h PHE 358 Ca 0.26 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1up7 h PHE 358 Cb -0.05 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1up7 h PHE 358 CO 0.00 1.04 -0.27 0.82 -0.60 0.00 0.00 178.31 179.30 1up7 h ILE 359 N -0.55 0.43 -0.34 -0.55 2.04 -1.27 -0.99 117.51 116.28 1up7 h ILE 359 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1up7 h ILE 359 Cb 1.15 0.43 -0.08 0.00 -0.74 0.00 0.00 36.82 37.57 1up7 h ILE 359 CO 0.06 0.00 -0.32 0.45 0.00 0.00 0.00 178.15 178.35 1up7 h HIS 360 N -0.59 -0.88 -0.48 1.37 3.86 -1.47 0.39 115.15 117.36 1up7 h HIS 360 Ca -0.02 0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1up7 h HIS 360 Cb 0.53 0.44 -0.02 0.00 1.06 0.00 0.00 27.41 29.42 1up7 h HIS 360 CO -0.16 -0.38 0.24 0.00 0.86 0.00 0.00 177.93 178.49 1up7 h ALA 361 N 0.70 0.61 -0.13 2.45 0.00 -1.49 -1.38 119.26 120.03 1up7 h ALA 361 Ca 0.16 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1up7 h ALA 361 Cb 0.53 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1up7 h ALA 361 CO -0.49 0.17 -0.58 0.28 0.00 0.00 0.00 179.25 178.62 1up7 h VAL 362 N 0.63 1.35 -0.43 0.00 2.07 -1.07 -2.31 116.25 116.49 1up7 h VAL 362 Ca 0.16 -1.89 -0.00 0.00 0.82 0.00 0.00 66.70 65.79 1up7 h VAL 362 Cb 0.10 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1up7 h VAL 362 CO -0.02 0.57 0.26 0.50 0.02 0.00 0.00 177.57 178.90 1up7 h LYS 363 N 0.31 0.58 -0.03 1.57 1.63 -0.50 0.17 116.57 120.29 1up7 h LYS 363 Ca -0.00 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1up7 h LYS 363 Cb 1.11 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.61 1up7 h LYS 363 CO 0.10 0.42 0.02 0.52 -3.45 0.00 0.00 179.45 177.06 1up7 h MET 364 N 0.57 0.04 -0.98 1.90 2.86 -1.22 -1.01 114.93 117.09 1up7 h MET 364 Ca 0.15 -0.00 0.19 0.00 -2.06 0.00 0.00 59.70 57.98 1up7 h MET 364 Cb -0.01 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.54 1up7 h MET 364 CO -0.03 0.06 0.61 -0.92 1.06 0.00 0.00 176.91 177.69 1up7 h TYR 365 N 0.01 0.93 -0.43 -0.22 3.20 -1.02 -1.46 116.97 117.99 1up7 h TYR 365 Ca 0.01 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1up7 h TYR 365 Cb 0.03 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 1up7 h TYR 365 CO -0.07 0.23 0.07 0.93 -1.64 0.00 0.00 178.16 177.69 1up7 h GLU 366 N 0.69 0.70 -0.05 1.82 5.08 0.60 -2.02 114.58 121.40 1up7 h GLU 366 Ca 0.54 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 58.53 1up7 h GLU 366 Cb 0.94 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1up7 h GLU 366 CO -0.31 0.74 -0.77 0.00 -1.00 0.00 0.00 179.01 177.66 1up7 h ARG 367 N 0.56 0.34 -0.89 2.33 2.47 -0.88 -2.21 114.38 116.10 1up7 h ARG 367 Ca 0.13 -0.30 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 1up7 h ARG 367 Cb 0.37 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.72 1up7 h ARG 367 CO 0.01 0.96 0.49 -0.07 0.56 0.00 0.00 179.97 181.91 1up7 h LEU 368 N 0.22 1.12 -0.22 3.04 3.38 -1.22 0.44 115.31 122.07 1up7 h LEU 368 Ca -0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1up7 h LEU 368 Cb 1.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1up7 h LEU 368 CO 0.13 0.90 0.06 0.74 0.09 0.00 0.00 178.44 180.35 1up7 h THR 369 N 1.25 1.20 -0.46 0.22 2.02 -1.18 -0.39 112.91 115.57 1up7 h THR 369 Ca 0.31 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1up7 h THR 369 Cb 0.03 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1up7 h THR 369 CO -0.05 0.21 0.26 0.40 0.37 0.00 0.00 175.52 176.71 1up7 h ILE 370 N 0.17 1.16 -0.54 3.11 2.04 -1.20 -1.22 117.51 121.02 1up7 h ILE 370 Ca 0.07 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1up7 h ILE 370 Cb 0.26 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1up7 h ILE 370 CO -0.00 0.16 0.34 -0.33 0.00 0.00 0.00 178.15 178.32 1up7 h GLU 371 N 0.60 0.72 -0.48 2.37 5.08 -0.81 0.25 114.58 122.31 1up7 h GLU 371 Ca 0.16 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1up7 h GLU 371 Cb 0.03 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1up7 h GLU 371 CO -0.03 0.51 0.21 0.00 -1.00 0.00 0.00 179.01 178.69 1up7 h ALA 372 N 1.18 0.60 0.49 3.43 0.00 -0.75 -2.53 119.26 121.69 1up7 h ALA 372 Ca 0.20 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1up7 h ALA 372 Cb -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1up7 h ALA 372 CO -0.04 -0.17 -0.35 -0.92 0.00 0.00 0.00 179.25 177.77 1up7 h TYR 373 N 0.41 -0.94 -0.14 0.00 3.20 -0.54 0.76 116.97 119.71 1up7 h TYR 373 Ca 0.22 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1up7 h TYR 373 Cb 0.19 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1up7 h TYR 373 CO -0.13 -0.52 0.10 -0.07 -1.64 0.00 0.00 178.16 175.89 1up7 h LEU 374 N -0.83 0.09 -1.66 2.82 3.38 -0.85 0.29 115.31 118.56 1up7 h LEU 374 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1up7 h LEU 374 Cb 0.70 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1up7 h LEU 374 CO 0.02 0.06 0.00 0.29 0.09 0.00 0.00 178.44 178.91 1up7 n LYS 375 N -4.51 2.13 -4.06 1.13 5.02 -0.96 -4.97 118.16 111.93 1up7 n LYS 375 Ca -0.00 -1.65 -0.30 0.00 -2.02 0.00 0.00 58.31 54.34 1up7 n LYS 375 Cb 0.15 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1up7 n LYS 375 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1up7 n ARG 376 N 0.98 -3.32 -3.91 1.97 5.12 0.10 -4.89 116.66 112.71 1up7 n ARG 376 Ca 0.16 0.39 -0.35 0.00 -1.93 0.00 0.00 57.85 56.13 1up7 n ARG 376 Cb 0.52 -4.76 -0.14 0.00 -1.16 0.00 0.00 32.46 26.92 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 -3.93 4.45 0.16 0.55 0.15 0.01 -0.46 113.70 114.62 1up7 s SER 377 Ca 0.30 -0.74 -0.16 0.00 0.70 0.00 0.00 55.95 56.05 1up7 s SER 377 Cb -0.16 -1.72 0.07 0.00 -1.71 0.00 0.00 66.02 62.50 1up7 s SER 377 CO 0.90 -0.12 1.75 0.50 1.20 0.00 0.00 173.24 177.47 1up7 h LYS 378 N 8.07 0.26 -0.13 5.44 3.64 -1.85 -0.26 116.57 131.75 1up7 h LYS 378 Ca -0.34 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.07 1up7 h LYS 378 Cb 1.12 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 1up7 h LYS 378 CO 0.59 0.17 -0.22 0.87 -2.27 0.00 0.00 179.45 178.58 1up7 h LYS 379 N 0.26 -0.27 0.00 1.90 1.57 -1.94 -1.42 116.57 116.67 1up7 h LYS 379 Ca 0.17 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1up7 h LYS 379 Cb 0.16 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1up7 h LYS 379 CO -0.19 -0.18 -0.16 -0.07 -0.57 0.00 0.00 179.45 178.28 1up7 h LEU 380 N -0.28 0.00 -0.69 2.94 3.38 -1.89 -2.49 115.31 116.28 1up7 h LEU 380 Ca 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 1up7 h LEU 380 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1up7 h LEU 380 CO -0.29 0.16 -0.35 0.00 0.09 0.00 0.00 178.44 178.05 1up7 h ALA 381 N 1.84 0.87 -0.64 1.53 0.00 -0.17 -1.38 119.26 121.31 1up7 h ALA 381 Ca -0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1up7 h ALA 381 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1up7 h ALA 381 CO 0.02 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.19 1up7 h LEU 382 N 0.52 1.07 -0.34 0.00 5.85 -0.87 -0.99 115.31 120.55 1up7 h LEU 382 Ca 0.05 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1up7 h LEU 382 Cb 0.85 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1up7 h LEU 382 CO 0.07 1.10 0.20 0.50 -0.34 0.00 0.00 178.44 179.97 1up7 h LYS 383 N 1.01 0.47 -0.08 1.25 3.64 -1.32 -1.24 116.57 120.30 1up7 h LYS 383 Ca 0.18 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1up7 h LYS 383 Cb 0.53 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1up7 h LYS 383 CO 0.03 0.36 0.04 0.00 -2.27 0.00 0.00 179.45 177.61 1up7 h ALA 384 N 1.08 0.10 -0.57 5.00 0.00 -1.04 -2.72 119.26 121.12 1up7 h ALA 384 Ca 0.12 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1up7 h ALA 384 Cb 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1up7 h ALA 384 CO -0.02 -0.37 0.31 1.25 0.00 0.00 0.00 179.25 180.41 1up7 h LEU 385 N 0.05 0.45 -2.29 0.00 5.85 -1.07 -0.97 115.31 117.34 1up7 h LEU 385 Ca 0.03 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1up7 h LEU 385 Cb 0.06 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1up7 h LEU 385 CO -0.00 0.31 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.28 1up7 h LEU 386 N 0.59 0.00 0.00 2.25 3.38 -1.10 -2.84 115.31 117.58 1up7 h LEU 386 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1up7 h LEU 386 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1up7 h LEU 386 CO -0.16 0.05 -0.23 0.77 0.09 0.00 0.00 178.44 178.96 1up7 h SER 387 N 0.00 0.00 -3.33 -0.43 4.64 -0.85 -3.46 113.55 110.12 1up7 h SER 387 Ca -0.00 -0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 1up7 h SER 387 Cb 0.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1up7 h SER 387 CO 0.01 0.01 0.60 -2.28 -0.87 0.00 0.00 176.83 174.30 1up7 s HIS 388 N -3.21 3.37 0.65 4.77 5.04 -1.07 -4.76 115.29 120.07 1up7 s HIS 388 Ca 0.06 1.28 0.34 0.00 -1.54 0.00 0.00 55.06 55.20 1up7 s HIS 388 Cb 0.08 -3.50 1.85 0.00 0.04 0.00 0.00 32.58 31.05 1up7 s HIS 388 CO 0.68 -1.54 2.07 -1.35 -2.34 0.00 0.00 174.74 172.26 1up7 h PRO 389 N 5.84 0.00 -0.22 2.88 0.11 -1.89 -0.14 132.00 138.58 1up7 h PRO 389 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 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 0.78 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.85 1up7 n LEU 390 N -3.15 2.94 0.00 2.35 4.77 -1.26 -5.04 117.00 117.62 1up7 n LEU 390 Ca -0.01 -2.40 -0.18 0.00 -0.03 0.00 0.00 56.01 53.39 1up7 n LEU 390 Cb 0.30 -0.29 0.12 0.00 -2.33 0.00 0.00 43.42 41.22 1up7 n LEU 390 CO 0.18 0.67 0.52 0.61 -1.33 0.00 0.00 177.39 178.04 1up7 n GLY 391 N -0.18 -1.16 3.81 -0.72 0.00 -0.07 -4.58 105.19 102.30 1up7 n GLY 391 Ca 0.12 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1up7 n GLY 391 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1up7 s PRO 392 N -4.71 3.47 0.89 1.61 0.04 -1.26 -5.00 135.00 130.04 1up7 s PRO 392 Ca 0.46 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 1up7 s PRO 392 Cb -0.01 -2.06 0.13 0.00 0.04 0.00 0.00 34.50 32.60 1up7 s PRO 392 CO 0.32 -0.68 1.10 -0.51 0.04 0.00 0.00 177.00 177.27 1up7 s ASP 393 N -2.87 3.37 0.24 6.66 1.11 -1.26 -4.71 116.67 119.20 1up7 s ASP 393 Ca 0.62 1.81 -0.06 0.00 0.18 0.00 0.00 52.55 55.10 1up7 s ASP 393 Cb -0.15 -2.42 0.44 0.00 1.07 0.00 0.00 42.92 41.87 1up7 s ASP 393 CO 0.36 -2.76 1.68 0.58 1.18 0.00 0.00 175.17 176.21 1up7 h VAL 394 N -1.63 0.51 0.00 -1.27 2.07 -1.98 -2.00 116.25 111.95 1up7 h VAL 394 Ca -0.47 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1up7 h VAL 394 Cb 1.27 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1up7 h VAL 394 CO 0.49 0.04 -0.02 1.05 0.02 0.00 0.00 177.57 179.15 1up7 h GLU 395 N 0.25 0.00 0.00 1.57 4.11 -2.05 -2.80 114.58 115.66 1up7 h GLU 395 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 1up7 h GLU 395 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1up7 h GLU 395 CO -0.51 0.02 -1.59 -0.25 0.07 0.00 0.00 179.01 176.75 1up7 n ASP 396 N -3.20 1.30 -0.24 3.06 8.00 -0.82 -4.76 116.55 119.89 1up7 n ASP 396 Ca -0.01 -0.12 -0.00 0.00 0.71 0.00 0.00 54.79 55.37 1up7 n ASP 396 Cb 0.19 1.63 0.12 0.00 -0.02 0.00 0.00 41.12 43.04 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 1.54 0.94 0.08 2.24 0.00 -1.10 -1.53 119.26 121.43 1up7 h ALA 397 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 1up7 h ALA 397 Cb 0.67 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1up7 h ALA 397 CO 0.00 -0.00 -1.17 1.57 0.00 0.00 0.00 179.25 179.65 1up7 h LYS 398 N 0.64 0.56 -0.66 0.00 2.10 -1.86 -1.82 116.57 115.54 1up7 h LYS 398 Ca 0.32 -0.72 -0.07 0.00 -2.00 0.00 0.00 60.65 58.19 1up7 h LYS 398 Cb 0.28 0.23 -0.03 0.00 -0.90 0.00 0.00 32.23 31.81 1up7 h LYS 398 CO -0.23 1.31 0.15 -0.44 -2.00 0.00 0.00 179.45 178.24 1up7 h ASP 399 N 0.27 1.01 0.41 7.07 5.19 -1.86 -1.58 116.42 126.92 1up7 h ASP 399 Ca -0.16 -0.24 -0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1up7 h ASP 399 Cb 1.83 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 41.08 1up7 h ASP 399 CO 0.22 0.99 -0.20 0.25 -3.12 0.00 0.00 179.24 177.37 1up7 h LEU 400 N 0.98 -0.48 -0.51 1.55 5.85 -1.20 -1.42 115.31 120.08 1up7 h LEU 400 Ca 0.20 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.01 1up7 h LEU 400 Cb 0.38 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1up7 h LEU 400 CO 0.01 -0.34 0.19 0.25 -0.34 0.00 0.00 178.44 178.20 1up7 h LEU 401 N -0.56 0.20 -0.72 2.25 5.85 -1.29 -0.80 115.31 120.24 1up7 h LEU 401 Ca -0.05 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.84 1up7 h LEU 401 Cb 0.43 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 1up7 h LEU 401 CO 0.09 0.14 0.32 -0.08 -0.34 0.00 0.00 178.44 178.57 1up7 h GLU 402 N 0.37 0.51 -0.35 1.25 4.57 -1.12 0.27 114.58 120.09 1up7 h GLU 402 Ca 0.24 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.28 1up7 h GLU 402 Cb 0.26 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1up7 h GLU 402 CO -0.24 0.34 -0.24 1.49 -1.18 0.00 0.00 179.01 179.17 1up7 h GLU 403 N 0.53 0.70 -0.33 1.92 4.81 -0.66 -1.14 114.58 120.40 1up7 h GLU 403 Ca 0.37 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 1up7 h GLU 403 Cb 0.46 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1up7 h GLU 403 CO -0.32 0.88 -0.07 0.82 -0.73 0.00 0.00 179.01 179.59 1up7 h ILE 404 N 0.61 1.28 -0.42 2.32 2.04 -0.01 -1.67 117.51 121.66 1up7 h ILE 404 Ca 0.08 -1.11 -0.11 0.00 1.00 0.00 0.00 64.86 64.72 1up7 h ILE 404 Cb 0.74 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1up7 h ILE 404 CO 0.06 0.36 -0.20 -0.07 0.00 0.00 0.00 178.15 178.30 1up7 h LEU 405 N 0.41 0.83 -0.25 1.44 3.38 -0.43 -1.30 115.31 119.39 1up7 h LEU 405 Ca 0.09 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1up7 h LEU 405 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1up7 h LEU 405 CO 0.03 1.01 0.13 -0.08 0.09 0.00 0.00 178.44 179.62 1up7 h GLU 406 N 0.72 0.36 0.00 1.13 4.57 -1.14 -2.09 114.58 118.13 1up7 h GLU 406 Ca 0.10 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1up7 h GLU 406 Cb 0.71 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1up7 h GLU 406 CO 0.05 0.33 -0.07 0.00 -1.18 0.00 0.00 179.01 178.15 1up7 h ALA 407 N 1.01 1.01 -0.13 2.92 0.00 -1.04 -3.20 119.26 119.82 1up7 h ALA 407 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1up7 h ALA 407 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1up7 h ALA 407 CO -0.01 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.41 1up7 n ASN 408 N -3.18 3.10 0.23 0.00 3.02 -0.51 -4.76 115.26 113.16 1up7 n ASN 408 Ca 0.01 -3.03 0.16 0.00 -0.03 0.00 0.00 54.58 51.68 1up7 n ASN 408 Cb 0.36 -0.48 0.67 0.00 -0.61 0.00 0.00 39.78 39.72 1up7 n ASN 408 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 1up7 h ARG 409 N 0.90 0.00 0.00 3.52 0.11 -1.38 0.20 114.38 117.73 1up7 h ARG 409 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1up7 h ARG 409 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1up7 h ARG 409 CO 0.11 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.57 1up7 n GLU 410 N -2.74 0.17 0.00 0.08 1.02 -1.26 -4.27 120.64 113.64 1up7 n GLU 410 Ca 0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1up7 n GLU 410 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1up7 n GLU 410 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1up7 n TYR 411 N -1.39 0.00 -3.80 -0.32 4.01 -0.13 -5.06 117.16 110.48 1up7 n TYR 411 Ca 0.08 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.70 1up7 n TYR 411 Cb 0.22 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.40 -0.01 -0.18 -0.72 0.11 -0.15 -4.75 120.40 113.31 1up7 s VAL 412 Ca 0.00 0.04 -0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1up7 s VAL 412 Cb 0.00 -0.25 0.04 0.00 -1.53 0.00 0.00 36.38 34.65 1up7 s VAL 412 CO 0.00 0.02 -0.06 -0.75 -3.33 0.00 0.00 175.10 170.98 1up7 s LYS 413 N 0.37 1.53 -0.02 1.54 2.20 -1.26 -4.30 119.74 119.80 1up7 s LYS 413 Ca -0.02 -0.59 0.04 0.00 -0.36 0.00 0.00 55.97 55.03 1up7 s LYS 413 Cb -0.04 -2.11 -0.03 0.00 -1.51 0.00 0.00 37.83 34.14 1up7 s LYS 413 CO -0.02 -0.44 -0.12 -0.51 -0.36 0.00 0.00 175.35 173.90 1up7 s LEU 414 N 1.58 2.87 0.00 5.43 1.02 -1.26 -4.88 118.68 123.44 1up7 s LEU 414 Ca 0.00 -0.21 0.07 0.00 0.02 0.00 0.00 54.13 54.01 1up7 s LEU 414 Cb -0.16 -1.63 0.06 0.00 0.02 0.00 0.00 46.19 44.48 1up7 s LEU 414 CO -0.08 0.31 0.73 0.61 0.02 0.00 0.00 176.35 177.94