#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e9h n MET 1 N 0.00 1.18 -0.36 1.43 0.00 -1.26 -4.02 117.12 114.08 1e9h n MET 1 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 57.70 57.45 1e9h n MET 1 Cb 0.00 -1.08 0.15 0.00 0.00 0.00 0.00 33.22 32.29 1e9h n MET 1 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1e9h h GLU 2 N 0.42 1.16 0.00 0.03 4.81 -2.06 -1.55 114.58 117.39 1e9h h GLU 2 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1e9h h GLU 2 Cb 0.12 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1e9h h GLU 2 CO 0.00 0.77 0.00 0.09 -0.73 0.00 0.00 179.01 179.14 1e9h n ASN 3 N -4.49 0.63 -4.87 1.04 3.02 -1.26 -4.79 115.26 104.54 1e9h n ASN 3 Ca 0.14 0.64 -0.35 0.00 -0.03 0.00 0.00 54.58 54.99 1e9h n ASN 3 Cb 0.14 -0.78 -0.05 0.00 -0.61 0.00 0.00 39.78 38.47 1e9h n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1e9h s PHE 4 N -3.27 3.59 -0.21 3.10 0.08 -0.58 -1.08 117.98 119.61 1e9h s PHE 4 Ca 0.05 0.68 0.02 0.00 0.12 0.00 0.00 56.93 57.80 1e9h s PHE 4 Cb 0.10 -2.07 0.03 0.00 -0.57 0.00 0.00 43.02 40.51 1e9h s PHE 4 CO 0.41 0.58 -0.17 -1.14 -0.10 0.00 0.00 175.22 174.80 1e9h s GLN 5 N -1.78 2.70 0.28 0.44 2.00 -0.06 -4.92 119.66 118.32 1e9h s GLN 5 Ca 0.29 -1.01 -0.30 0.00 -2.00 0.00 0.00 55.36 52.35 1e9h s GLN 5 Cb -0.14 -2.68 -0.10 0.00 0.80 0.00 0.00 33.01 30.89 1e9h s GLN 5 CO 0.17 -0.34 1.47 0.21 -0.50 0.00 0.00 175.29 176.29 1e9h s LYS 6 N 1.23 4.23 -0.05 1.67 2.47 -1.26 -1.58 119.74 126.44 1e9h s LYS 6 Ca -0.00 2.38 -0.01 0.00 -1.56 0.00 0.00 55.97 56.78 1e9h s LYS 6 Cb -0.16 -3.08 -0.03 0.00 -1.46 0.00 0.00 37.83 33.11 1e9h s LYS 6 CO -0.10 -0.45 -0.06 0.28 0.16 0.00 0.00 175.35 175.18 1e9h n VAL 7 N 2.02 0.31 -3.60 4.02 0.31 -0.54 -4.93 118.33 115.93 1e9h n VAL 7 Ca 0.06 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1e9h n VAL 7 Cb 0.40 -1.01 -0.06 0.00 -0.91 0.00 0.00 33.84 32.26 1e9h n VAL 7 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1e9h s GLU 8 N -2.11 0.22 -0.10 5.55 2.12 -0.98 -4.99 118.70 118.42 1e9h s GLU 8 Ca -0.07 0.41 -0.29 0.00 0.36 0.00 0.00 54.97 55.37 1e9h s GLU 8 Cb 0.02 0.08 -0.05 0.00 0.26 0.00 0.00 34.13 34.44 1e9h s GLU 8 CO 0.11 -0.05 1.70 0.21 -0.54 0.00 0.00 175.26 176.70 1e9h s LYS 9 N 1.35 4.03 -0.24 4.30 2.20 -1.26 -0.93 119.74 129.19 1e9h s LYS 9 Ca -0.08 2.09 0.13 0.00 -0.36 0.00 0.00 55.97 57.76 1e9h s LYS 9 Cb -0.03 -4.03 0.58 0.00 -1.51 0.00 0.00 37.83 32.83 1e9h s LYS 9 CO -0.13 -1.03 1.52 1.51 -0.36 0.00 0.00 175.35 176.86 1e9h n ILE 10 N 5.83 2.50 0.00 5.43 3.06 0.07 -4.92 119.36 131.33 1e9h n ILE 10 Ca 0.19 -2.02 0.00 0.00 -2.50 0.00 0.00 62.75 58.42 1e9h n ILE 10 Cb 0.43 -0.29 0.00 0.00 0.54 0.00 0.00 39.64 40.32 1e9h n ILE 10 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1e9h n GLY 11 N -0.56 1.04 2.79 4.50 0.00 -1.15 -4.93 105.19 106.88 1e9h n GLY 11 Ca 0.28 -1.87 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 1e9h n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e9h s GLU 12 N -1.19 0.26 0.00 1.61 2.02 -1.26 -1.01 118.70 119.14 1e9h s GLU 12 Ca 0.00 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.12 1e9h s GLU 12 Cb 0.00 -0.52 0.00 0.00 0.10 0.00 0.00 34.13 33.71 1e9h s GLU 12 CO 0.00 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.51 1e9h n GLY 13 N 4.41 -2.83 0.37 -1.39 0.00 -1.00 -4.79 105.19 99.97 1e9h n GLY 13 Ca -0.21 -1.34 0.19 0.00 0.00 0.00 0.00 46.02 44.66 1e9h n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1e9h h THR 14 N -1.25 0.51 0.00 2.61 2.02 -2.01 -3.40 112.91 111.39 1e9h h THR 14 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1e9h h THR 14 Cb 0.00 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1e9h h THR 14 CO 0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1e9h n TYR 15 N -3.93 0.00 0.00 3.16 -0.00 -1.26 -5.14 117.16 109.99 1e9h n TYR 15 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 1e9h n TYR 15 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 1e9h n TYR 15 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1e9h n GLY 16 N 2.09 -1.09 3.20 2.98 0.00 -1.26 -4.96 105.19 106.14 1e9h n GLY 16 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 1e9h n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e9h s VAL 17 N 0.00 1.08 -0.18 1.61 1.01 -1.26 -2.36 120.40 120.30 1e9h s VAL 17 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.33 1e9h s VAL 17 Cb 0.00 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1e9h s VAL 17 CO 0.00 -0.50 -0.18 -0.69 0.00 0.00 0.00 175.10 173.73 1e9h s VAL 18 N -2.29 2.23 0.06 2.92 1.01 -0.18 -2.34 120.40 121.81 1e9h s VAL 18 Ca 0.06 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.21 1e9h s VAL 18 Cb -0.04 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1e9h s VAL 18 CO 0.01 0.53 -0.07 -0.31 0.00 0.00 0.00 175.10 175.26 1e9h s TYR 19 N 1.29 2.85 -0.51 5.22 1.51 0.49 -0.75 117.35 127.44 1e9h s TYR 19 Ca 0.04 -0.08 -0.17 0.00 -1.01 0.00 0.00 57.07 55.85 1e9h s TYR 19 Cb -0.13 -1.53 0.08 0.00 -0.11 0.00 0.00 41.96 40.27 1e9h s TYR 19 CO -0.11 0.41 0.52 0.21 -1.11 0.00 0.00 175.55 175.47 1e9h s LYS 20 N -1.88 3.03 0.03 -0.62 2.20 -0.11 0.49 119.74 122.88 1e9h s LYS 20 Ca 0.20 -1.27 0.00 0.00 -0.36 0.00 0.00 55.97 54.54 1e9h s LYS 20 Cb -0.11 -4.17 0.00 0.00 -1.51 0.00 0.00 37.83 32.04 1e9h s LYS 20 CO 0.12 -1.21 0.01 0.00 -0.36 0.00 0.00 175.35 173.91 1e9h n ALA 21 N 5.65 0.04 -3.37 3.13 0.00 0.38 -1.46 120.51 124.88 1e9h n ALA 21 Ca -0.11 -0.13 -0.15 0.00 0.00 0.00 0.00 53.44 53.05 1e9h n ALA 21 Cb 0.43 0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 1e9h n ALA 21 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1e9h s ARG 22 N -2.12 1.02 -0.40 0.00 1.70 -0.61 -1.02 118.95 117.51 1e9h s ARG 22 Ca 0.01 -0.10 -0.29 0.00 -0.47 0.00 0.00 55.73 54.88 1e9h s ARG 22 Cb -0.00 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 1e9h s ARG 22 CO 0.01 -0.36 1.10 1.21 -1.08 0.00 0.00 175.30 176.18 1e9h s ASN 23 N -1.73 6.77 0.30 -2.89 3.84 0.15 -0.88 114.94 120.49 1e9h s ASN 23 Ca -0.07 0.73 -0.01 0.00 0.21 0.00 0.00 52.86 53.71 1e9h s ASN 23 Cb -0.01 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.62 1e9h s ASN 23 CO 0.02 -1.07 1.96 0.11 -2.79 0.00 0.00 177.10 175.32 1e9h h LYS 24 N 8.68 1.06 0.10 0.43 1.57 -1.42 1.16 116.57 128.15 1e9h h LYS 24 Ca -0.22 -0.06 -0.26 0.00 -1.87 0.00 0.00 60.65 58.24 1e9h h LYS 24 Cb 1.06 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1e9h h LYS 24 CO 1.08 0.70 -1.17 -0.07 -0.57 0.00 0.00 179.45 179.42 1e9h h LEU 25 N 1.10 0.37 0.00 2.94 3.38 -1.92 -3.38 115.31 117.80 1e9h h LEU 25 Ca 0.32 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1e9h h LEU 25 Cb -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1e9h h LEU 25 CO -0.08 1.28 -1.61 0.35 0.09 0.00 0.00 178.44 178.47 1e9h n THR 26 N -3.53 0.10 0.00 0.22 -2.24 -1.17 -5.00 114.28 102.66 1e9h n THR 26 Ca -0.07 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1e9h n THR 26 Cb 0.99 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1e9h n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e9h n GLY 27 N 1.84 2.74 3.59 3.38 0.00 0.40 -5.02 105.19 112.11 1e9h n GLY 27 Ca -0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 1e9h n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1e9h n GLU 28 N -2.00 1.36 -4.06 1.61 2.13 -1.25 -4.48 120.64 113.94 1e9h n GLU 28 Ca 0.00 0.48 -0.35 0.00 0.66 0.00 0.00 57.16 57.95 1e9h n GLU 28 Cb 0.00 -1.87 -0.09 0.00 0.27 0.00 0.00 31.44 29.76 1e9h n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1e9h s VAL 29 N -1.09 4.84 0.18 6.31 1.01 -1.26 0.30 120.40 130.69 1e9h s VAL 29 Ca 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 1e9h s VAL 29 Cb -0.68 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1e9h s VAL 29 CO 0.60 0.53 0.12 0.68 0.00 0.00 0.00 175.10 177.03 1e9h s VAL 30 N -0.25 0.03 -0.18 2.92 -7.23 -0.19 -3.86 120.40 111.64 1e9h s VAL 30 Ca 0.08 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1e9h s VAL 30 Cb -0.12 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.46 1e9h s VAL 30 CO 0.01 -0.14 -0.11 0.00 -0.31 0.00 0.00 175.10 174.56 1e9h s ALA 31 N -4.12 2.63 -0.16 1.32 0.00 -0.83 -0.47 121.76 120.13 1e9h s ALA 31 Ca 0.34 -1.07 -0.07 0.00 0.00 0.00 0.00 51.96 51.16 1e9h s ALA 31 Cb 0.07 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1e9h s ALA 31 CO 0.09 -0.15 0.07 -0.51 0.00 0.00 0.00 175.76 175.26 1e9h s LEU 32 N 1.00 3.91 -0.16 0.00 1.43 0.18 -0.84 118.68 124.19 1e9h s LEU 32 Ca -0.01 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1e9h s LEU 32 Cb -0.15 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1e9h s LEU 32 CO -0.02 0.25 -0.11 -0.75 0.23 0.00 0.00 176.35 175.95 1e9h s LYS 33 N -0.06 3.36 -0.14 1.70 2.20 -0.30 -0.38 119.74 126.13 1e9h s LYS 33 Ca 0.07 -0.68 -0.05 0.00 -0.36 0.00 0.00 55.97 54.95 1e9h s LYS 33 Cb -0.12 -2.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.43 1e9h s LYS 33 CO 0.01 0.07 0.04 0.21 -0.36 0.00 0.00 175.35 175.32 1e9h s LYS 34 N 0.72 3.52 -0.20 4.03 2.20 -0.99 -0.65 119.74 128.38 1e9h s LYS 34 Ca -0.05 -0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 55.20 1e9h s LYS 34 Cb -0.15 -3.03 0.05 0.00 -1.51 0.00 0.00 37.83 33.19 1e9h s LYS 34 CO 0.02 0.49 -0.03 0.42 -0.36 0.00 0.00 175.35 175.89 1e9h s ILE 35 N -0.26 1.15 0.07 5.43 1.01 0.17 -4.15 121.20 124.62 1e9h s ILE 35 Ca 0.07 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.56 1e9h s ILE 35 Cb -0.12 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 1e9h s ILE 35 CO 0.02 -0.05 1.00 -0.13 0.00 0.00 0.00 174.94 175.78 1e9h s ARG 36 N 1.59 4.62 -0.01 2.79 0.52 -1.26 0.53 118.95 127.72 1e9h s ARG 36 Ca -0.02 1.49 -0.01 0.00 -0.52 0.00 0.00 55.73 56.67 1e9h s ARG 36 Cb -0.17 -3.40 -0.01 0.00 0.52 0.00 0.00 34.95 31.90 1e9h s ARG 36 CO -0.07 0.07 -0.02 1.28 0.02 0.00 0.00 175.30 176.59 1e9h n LEU 37 N 3.23 0.35 0.00 2.53 4.77 -1.11 -4.89 117.00 121.88 1e9h n LEU 37 Ca 0.04 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1e9h n LEU 37 Cb 0.49 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1e9h n LEU 37 CO 0.52 0.07 0.00 0.47 -1.33 0.00 0.00 177.39 177.12 1e9h n ASP 38 N -3.01 0.00 0.00 -1.43 8.00 -0.54 -4.71 116.55 114.86 1e9h n ASP 38 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1e9h n ASP 38 Cb 0.52 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1e9h n ASP 38 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1e9h n THR 39 N -2.00 0.00 -0.63 -3.53 -1.04 -1.26 -4.95 114.28 100.87 1e9h n THR 39 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1e9h n THR 39 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1e9h n THR 39 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1e9h n GLU 40 N 10.77 0.00 0.00 -2.82 4.07 -1.26 -3.84 120.64 127.56 1e9h n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1e9h n GLU 40 Cb 0.00 -0.72 0.00 0.00 -0.06 0.00 0.00 31.44 30.66 1e9h n GLU 40 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1e9h n THR 41 N 2.98 0.00 -1.25 6.31 -1.04 -1.26 -4.94 114.28 115.08 1e9h n THR 41 Ca 0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1e9h n THR 41 Cb -0.02 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1e9h n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1e9h n GLU 42 N 0.00 0.00 0.00 -2.82 -0.58 -1.25 -5.16 120.64 110.83 1e9h n GLU 42 Ca 0.00 -0.50 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 1e9h n GLU 42 Cb 0.00 -0.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.43 1e9h n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1e9h n GLY 43 N 0.00 -0.45 3.72 0.62 0.00 -1.25 -4.77 105.19 103.06 1e9h n GLY 43 Ca 0.00 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1e9h n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e9h s VAL 44 N 0.00 2.53 0.32 1.61 1.01 -1.26 -4.87 120.40 119.74 1e9h s VAL 44 Ca 0.00 0.39 -0.28 0.00 0.00 0.00 0.00 61.98 62.09 1e9h s VAL 44 Cb 0.00 -3.25 -0.10 0.00 0.00 0.00 0.00 36.38 33.04 1e9h s VAL 44 CO 0.00 0.04 1.17 -2.16 0.00 0.00 0.00 175.10 174.14 1e9h s PRO 45 N 0.89 4.43 0.30 2.72 0.04 -1.26 -4.89 135.00 137.23 1e9h s PRO 45 Ca 0.69 1.91 0.05 0.00 0.04 0.00 0.00 61.00 63.69 1e9h s PRO 45 Cb -0.44 -3.03 0.73 0.00 0.04 0.00 0.00 34.50 31.79 1e9h s PRO 45 CO 0.33 -0.02 1.75 0.66 0.04 0.00 0.00 177.00 179.76 1e9h h SER 46 N 3.40 0.61 -0.37 6.66 4.64 -1.95 -0.67 113.55 125.88 1e9h h SER 46 Ca -0.48 0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 1e9h h SER 46 Cb 1.22 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1e9h h SER 46 CO 0.65 0.17 -0.00 0.71 -0.87 0.00 0.00 176.83 177.49 1e9h h THR 47 N 0.62 1.24 0.16 2.95 1.35 -1.93 0.40 112.91 117.69 1e9h h THR 47 Ca 0.57 -0.98 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1e9h h THR 47 Cb 0.95 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1e9h h THR 47 CO -0.43 0.34 -0.08 0.00 -0.25 0.00 0.00 175.52 175.11 1e9h h ALA 48 N 1.29 -0.21 -0.35 6.62 0.00 -1.50 0.25 119.26 125.37 1e9h h ALA 48 Ca 0.14 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1e9h h ALA 48 Cb 0.44 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1e9h h ALA 48 CO 0.02 -0.47 -0.11 0.82 0.00 0.00 0.00 179.25 179.51 1e9h h ILE 49 N -0.51 0.61 -0.26 0.00 2.04 -0.87 -0.37 117.51 118.15 1e9h h ILE 49 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1e9h h ILE 49 Cb 0.40 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1e9h h ILE 49 CO 0.04 0.00 0.09 0.03 0.00 0.00 0.00 178.15 178.30 1e9h h ARG 50 N -0.03 0.40 -0.16 2.37 3.08 -0.13 -1.38 114.38 118.53 1e9h h ARG 50 Ca 0.17 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1e9h h ARG 50 Cb 0.29 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1e9h h ARG 50 CO -0.37 0.46 0.06 1.49 -1.07 0.00 0.00 179.97 180.53 1e9h h GLU 51 N 0.26 0.14 0.04 0.04 4.81 -0.10 0.14 114.58 119.90 1e9h h GLU 51 Ca 0.08 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1e9h h GLU 51 Cb 0.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1e9h h GLU 51 CO -0.00 0.09 -0.02 0.82 -0.73 0.00 0.00 179.01 179.17 1e9h h ILE 52 N 0.14 1.07 -0.40 2.32 2.04 -1.07 0.70 117.51 122.32 1e9h h ILE 52 Ca 0.07 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1e9h h ILE 52 Cb 0.04 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1e9h h ILE 52 CO -0.07 0.09 -0.01 0.77 0.00 0.00 0.00 178.15 178.93 1e9h h SER 53 N -0.20 0.60 0.78 1.72 4.64 -1.16 -2.08 113.55 117.85 1e9h h SER 53 Ca -0.00 -0.13 -0.25 0.00 -0.47 0.00 0.00 61.79 60.94 1e9h h SER 53 Cb 0.18 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.08 1e9h h SER 53 CO 0.01 0.68 -1.25 -0.07 -0.87 0.00 0.00 176.83 175.32 1e9h h LEU 54 N 0.60 0.08 -1.10 5.97 3.38 -0.69 -3.26 115.31 120.30 1e9h h LEU 54 Ca 0.12 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1e9h h LEU 54 Cb 0.39 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1e9h h LEU 54 CO 0.01 1.09 -0.43 0.25 0.09 0.00 0.00 178.44 179.45 1e9h h LEU 55 N 0.01 0.00 -1.31 1.67 5.85 -0.74 -2.48 115.31 118.32 1e9h h LEU 55 Ca -0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1e9h h LEU 55 Cb 1.87 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.90 1e9h h LEU 55 CO 0.13 0.43 -0.04 0.11 -0.34 0.00 0.00 178.44 178.73 1e9h h LYS 56 N 0.00 0.00 -0.53 1.25 1.57 -1.42 -2.69 116.57 114.75 1e9h h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1e9h h LYS 56 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1e9h h LYS 56 CO 0.06 0.04 0.00 0.39 -0.57 0.00 0.00 179.45 179.37 1e9h n GLU 57 N -3.15 4.15 -3.43 3.15 1.02 -0.94 -4.71 120.64 116.74 1e9h n GLU 57 Ca 0.01 -3.00 -0.26 0.00 -0.02 0.00 0.00 57.16 53.89 1e9h n GLU 57 Cb 0.34 -2.05 -0.09 0.00 -0.02 0.00 0.00 31.44 29.62 1e9h n GLU 57 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1e9h n LEU 58 N 0.54 2.18 -4.46 -4.62 4.77 -1.02 -5.03 117.00 109.37 1e9h n LEU 58 Ca 0.26 -5.08 -0.44 0.00 -0.03 0.00 0.00 56.01 50.72 1e9h n LEU 58 Cb 1.03 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.89 1e9h n LEU 58 CO 0.26 2.00 0.40 0.21 -1.33 0.00 0.00 177.39 178.92 1e9h s ASN 59 N -1.70 6.24 0.05 -1.43 3.04 -1.26 -4.86 114.94 115.02 1e9h s ASN 59 Ca 0.35 -0.83 -0.21 0.00 0.04 0.00 0.00 52.86 52.21 1e9h s ASN 59 Cb 0.12 -2.31 0.05 0.00 -1.54 0.00 0.00 41.25 37.56 1e9h s ASN 59 CO -0.08 -0.95 0.49 -2.28 -3.04 0.00 0.00 177.10 171.24 1e9h s HIS 60 N 2.83 -0.38 0.54 0.43 2.46 -1.26 -5.04 115.29 114.86 1e9h s HIS 60 Ca 0.17 0.39 0.29 0.00 0.47 0.00 0.00 55.06 56.39 1e9h s HIS 60 Cb -0.18 0.32 1.72 0.00 -0.13 0.00 0.00 32.58 34.30 1e9h s HIS 60 CO 0.13 -0.63 2.21 -1.35 -2.47 0.00 0.00 174.74 172.62 1e9h h PRO 61 N 2.80 0.00 -0.53 2.88 0.11 -1.99 -2.98 132.00 132.29 1e9h h PRO 61 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1e9h h PRO 61 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1e9h h PRO 61 CO 0.42 0.03 0.00 0.09 -0.21 0.00 0.00 178.00 178.33 1e9h n ASN 62 N -3.80 3.98 -4.23 -2.05 5.03 -1.26 -4.88 115.26 108.05 1e9h n ASN 62 Ca -0.03 -2.32 -0.31 0.00 0.87 0.00 0.00 54.58 52.80 1e9h n ASN 62 Cb 0.12 -0.46 -0.16 0.00 -1.02 0.00 0.00 39.78 38.26 1e9h n ASN 62 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1e9h s ILE 63 N -1.58 1.93 0.29 2.41 1.01 -1.13 0.64 121.20 124.77 1e9h s ILE 63 Ca 0.42 -0.99 -0.27 0.00 0.00 0.00 0.00 60.65 59.80 1e9h s ILE 63 Cb 0.26 -1.65 -0.14 0.00 0.01 0.00 0.00 42.46 40.94 1e9h s ILE 63 CO 0.22 0.54 0.89 1.33 0.00 0.00 0.00 174.94 177.92 1e9h n VAL 64 N 3.09 2.00 -3.64 2.92 0.24 -0.19 -4.65 118.33 118.10 1e9h n VAL 64 Ca -0.18 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.26 1e9h n VAL 64 Cb 0.52 -0.81 -0.08 0.00 -1.47 0.00 0.00 33.84 32.00 1e9h n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1e9h s LYS 65 N -1.50 4.17 -0.21 7.34 2.20 -1.26 -4.96 119.74 125.53 1e9h s LYS 65 Ca 0.60 -0.13 -0.16 0.00 -0.36 0.00 0.00 55.97 55.92 1e9h s LYS 65 Cb -0.72 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.10 1e9h s LYS 65 CO 0.59 0.20 0.41 -1.17 -0.36 0.00 0.00 175.35 175.02 1e9h s LEU 66 N 0.64 4.14 -0.14 5.43 2.96 -1.26 -2.47 118.68 127.98 1e9h s LEU 66 Ca 0.11 0.50 0.19 0.00 -0.22 0.00 0.00 54.13 54.70 1e9h s LEU 66 Cb -0.12 -2.52 -0.27 0.00 0.50 0.00 0.00 46.19 43.77 1e9h s LEU 66 CO 0.02 -0.10 0.20 0.18 -1.32 0.00 0.00 176.35 175.33 1e9h n LEU 67 N 4.62 0.00 -3.55 -0.68 4.77 0.40 -5.01 117.00 117.56 1e9h n LEU 67 Ca -0.08 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.82 1e9h n LEU 67 Cb 0.51 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.89 1e9h n LEU 67 CO 0.40 0.31 0.66 -0.62 -1.33 0.00 0.00 177.39 176.81 1e9h s ASP 68 N -5.05 -0.35 -0.39 -1.43 2.15 -1.16 -4.99 116.67 105.45 1e9h s ASP 68 Ca -0.09 -0.09 0.02 0.00 0.43 0.00 0.00 52.55 52.82 1e9h s ASP 68 Cb 0.08 0.43 0.15 0.00 -0.30 0.00 0.00 42.92 43.29 1e9h s ASP 68 CO 0.82 -0.73 0.27 -0.69 -0.17 0.00 0.00 175.17 174.67 1e9h s VAL 69 N -3.24 0.37 -0.28 1.11 1.01 -1.26 -1.00 120.40 117.12 1e9h s VAL 69 Ca 0.06 -2.17 -0.29 0.00 0.00 0.00 0.00 61.98 59.59 1e9h s VAL 69 Cb -0.01 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1e9h s VAL 69 CO -0.07 -1.07 1.79 -0.63 0.00 0.00 0.00 175.10 175.12 1e9h s ILE 70 N 0.60 3.48 -0.64 2.22 1.09 -0.27 -4.88 121.20 122.80 1e9h s ILE 70 Ca 0.23 0.51 -0.20 0.00 -1.10 0.00 0.00 60.65 60.09 1e9h s ILE 70 Cb -0.13 -3.58 0.10 0.00 -1.06 0.00 0.00 42.46 37.79 1e9h s ILE 70 CO -0.07 -0.33 0.80 -2.28 -0.10 0.00 0.00 174.94 172.96 1e9h s HIS 71 N 6.45 2.95 0.44 3.97 2.46 -1.26 -2.11 115.29 128.19 1e9h s HIS 71 Ca 0.80 -0.92 0.08 0.00 0.47 0.00 0.00 55.06 55.48 1e9h s HIS 71 Cb -0.25 -4.10 0.00 0.00 -0.13 0.00 0.00 32.58 28.11 1e9h s HIS 71 CO 0.33 -1.39 0.47 0.99 -2.47 0.00 0.00 174.74 172.68 1e9h s THR 72 N 2.94 2.62 0.03 0.89 2.01 -1.12 -5.04 115.64 117.96 1e9h s THR 72 Ca 0.16 -1.23 -0.10 0.00 0.31 0.00 0.00 61.69 60.83 1e9h s THR 72 Cb -0.21 -2.84 -0.32 0.00 0.01 0.00 0.00 72.50 69.14 1e9h s THR 72 CO 0.06 0.00 0.97 -0.08 -0.69 0.00 0.00 174.62 174.87 1e9h h GLU 73 N 0.82 0.39 0.03 4.92 4.81 -2.02 -3.39 114.58 120.15 1e9h h GLU 73 Ca -0.39 -0.67 -0.05 0.00 -0.13 0.00 0.00 59.36 58.11 1e9h h GLU 73 Cb 1.28 0.25 0.01 0.00 0.63 0.00 0.00 28.75 30.91 1e9h h GLU 73 CO 0.52 1.31 -0.22 -0.91 -0.73 0.00 0.00 179.01 178.98 1e9h h ASN 74 N 0.11 0.13 -5.40 1.04 4.21 -1.96 -3.40 115.58 110.31 1e9h h ASN 74 Ca -0.23 -0.97 -0.17 0.00 1.21 0.00 0.00 56.30 56.14 1e9h h ASN 74 Cb 2.08 -0.04 -0.14 0.00 -1.12 0.00 0.00 38.32 39.10 1e9h h ASN 74 CO 0.22 1.09 -0.55 -1.59 -1.29 0.00 0.00 177.43 175.31 1e9h s LYS 75 N -2.36 1.03 -0.12 0.81 -2.85 -1.26 -1.47 119.74 113.52 1e9h s LYS 75 Ca -0.17 -1.39 0.01 0.00 -1.00 0.00 0.00 55.97 53.41 1e9h s LYS 75 Cb -0.02 0.29 -0.01 0.00 -2.06 0.00 0.00 37.83 36.03 1e9h s LYS 75 CO 0.73 -0.33 -0.16 -1.17 0.10 0.00 0.00 175.35 174.53 1e9h s LEU 76 N -3.04 2.57 -0.25 2.77 2.96 0.19 -2.81 118.68 121.06 1e9h s LEU 76 Ca 0.24 -0.38 -0.01 0.00 -0.22 0.00 0.00 54.13 53.75 1e9h s LEU 76 Cb 0.06 -1.57 0.03 0.00 0.50 0.00 0.00 46.19 45.22 1e9h s LEU 76 CO 0.03 0.16 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.85 1e9h s TYR 77 N 0.37 3.09 -0.23 5.38 2.02 -0.90 0.46 117.35 127.54 1e9h s TYR 77 Ca -0.12 -1.62 -0.12 0.00 -0.37 0.00 0.00 57.07 54.84 1e9h s TYR 77 Cb -0.16 -2.06 -0.05 0.00 -0.40 0.00 0.00 41.96 39.29 1e9h s TYR 77 CO 0.06 -0.74 0.25 -0.51 -1.57 0.00 0.00 175.55 173.03 1e9h s LEU 78 N 1.31 4.12 -0.27 -1.29 1.43 0.18 -1.11 118.68 123.04 1e9h s LEU 78 Ca -0.01 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1e9h s LEU 78 Cb -0.17 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 1e9h s LEU 78 CO -0.04 0.00 0.21 -0.69 0.23 0.00 0.00 176.35 176.06 1e9h s VAL 79 N 1.21 5.30 0.40 -1.59 1.01 -0.17 -1.15 120.40 125.41 1e9h s VAL 79 Ca 0.11 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.39 1e9h s VAL 79 Cb -0.14 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1e9h s VAL 79 CO 0.06 0.25 0.08 -0.36 0.00 0.00 0.00 175.10 175.13 1e9h s PHE 80 N 1.70 2.56 0.48 5.22 0.40 -0.02 -0.45 117.98 127.87 1e9h s PHE 80 Ca 0.08 -0.60 -0.20 0.00 -0.60 0.00 0.00 56.93 55.62 1e9h s PHE 80 Cb -0.16 -1.80 -0.09 0.00 0.51 0.00 0.00 43.02 41.49 1e9h s PHE 80 CO 0.10 0.35 1.01 -1.83 0.70 0.00 0.00 175.22 175.55 1e9h s GLU 81 N -3.79 3.90 -0.01 0.44 -1.05 -1.03 -1.96 118.70 115.19 1e9h s GLU 81 Ca 0.37 1.23 -0.02 0.00 -0.15 0.00 0.00 54.97 56.40 1e9h s GLU 81 Cb 0.06 -2.12 -0.04 0.00 -0.44 0.00 0.00 34.13 31.59 1e9h s GLU 81 CO 0.20 -0.33 0.16 0.12 0.95 0.00 0.00 175.26 176.36 1e9h s PHE 82 N -2.16 3.50 0.03 4.83 5.36 -1.25 -4.40 117.98 123.90 1e9h s PHE 82 Ca 0.64 0.34 0.04 0.00 -0.96 0.00 0.00 56.93 56.99 1e9h s PHE 82 Cb -0.13 -1.82 -0.02 0.00 -0.34 0.00 0.00 43.02 40.71 1e9h s PHE 82 CO 0.21 0.63 -0.13 -0.51 -1.46 0.00 0.00 175.22 173.97 1e9h s LEU 83 N -1.86 2.16 0.52 6.12 1.02 -1.26 -5.01 118.68 120.38 1e9h s LEU 83 Ca 0.26 -0.42 0.34 0.00 0.02 0.00 0.00 54.13 54.32 1e9h s LEU 83 Cb -0.12 -0.53 1.49 0.00 0.02 0.00 0.00 46.19 47.04 1e9h s LEU 83 CO 0.17 0.01 2.00 0.45 0.02 0.00 0.00 176.35 179.01 1e9h h HIS 84 N 5.02 0.00 -2.62 0.29 3.86 -1.95 -3.47 115.15 116.28 1e9h h HIS 84 Ca -0.37 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.82 1e9h h HIS 84 Cb 1.18 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.51 1e9h h HIS 84 CO 0.53 0.00 0.23 -1.14 0.86 0.00 0.00 177.93 178.41 1e9h s GLN 85 N -3.69 1.16 0.23 2.45 2.00 -1.09 -5.05 119.66 115.67 1e9h s GLN 85 Ca 0.00 -0.23 0.06 0.00 -2.00 0.00 0.00 55.36 53.19 1e9h s GLN 85 Cb 0.10 0.54 -0.03 0.00 0.80 0.00 0.00 33.01 34.41 1e9h s GLN 85 CO 0.49 -0.47 0.24 0.16 -0.50 0.00 0.00 175.29 175.21 1e9h s ASP 86 N -2.24 5.79 0.13 6.67 1.47 -1.26 -0.02 116.67 127.21 1e9h s ASP 86 Ca -0.02 -0.12 -0.19 0.00 1.18 0.00 0.00 52.55 53.40 1e9h s ASP 86 Cb -0.01 -1.57 -0.03 0.00 -0.34 0.00 0.00 42.92 40.98 1e9h s ASP 86 CO -0.06 -0.03 1.76 0.25 0.68 0.00 0.00 175.17 177.78 1e9h h LEU 87 N 1.57 0.17 -0.13 2.11 5.85 0.17 -2.86 115.31 122.19 1e9h h LEU 87 Ca -0.49 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.26 1e9h h LEU 87 Cb 1.23 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1e9h h LEU 87 CO 0.62 0.13 -0.25 0.50 -0.34 0.00 0.00 178.44 179.09 1e9h h LYS 88 N 0.25 -0.21 -1.00 1.25 3.64 -1.61 0.40 116.57 119.28 1e9h h LYS 88 Ca 0.10 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.70 1e9h h LYS 88 Cb 0.04 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 31.79 1e9h h LYS 88 CO -0.08 -0.14 0.61 0.87 -2.27 0.00 0.00 179.45 178.44 1e9h h LYS 89 N -0.22 0.69 -0.41 1.90 1.57 -1.86 -0.12 116.57 118.12 1e9h h LYS 89 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1e9h h LYS 89 Cb 0.29 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1e9h h LYS 89 CO -0.24 0.45 0.26 0.35 -0.57 0.00 0.00 179.45 179.70 1e9h h PHE 90 N 0.71 0.52 0.12 -1.35 3.57 -1.04 -0.98 116.94 118.48 1e9h h PHE 90 Ca 0.60 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.11 1e9h h PHE 90 Cb 1.00 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1e9h h PHE 90 CO -0.00 0.35 -0.10 0.52 -2.23 0.00 0.00 178.31 176.85 1e9h h MET 91 N 0.54 -0.22 -0.07 1.11 2.86 0.88 -1.22 114.93 118.81 1e9h h MET 91 Ca 0.15 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1e9h h MET 91 Cb -0.03 0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 1e9h h MET 91 CO -0.03 -0.15 -0.35 -0.44 1.06 0.00 0.00 176.91 177.00 1e9h h ASP 92 N -0.23 -1.08 0.00 1.22 3.32 -1.15 0.81 116.42 119.30 1e9h h ASP 92 Ca -0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1e9h h ASP 92 Cb 0.21 0.44 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1e9h h ASP 92 CO -0.02 -0.40 0.25 0.00 -1.72 0.00 0.00 179.24 177.36 1e9h h ALA 93 N 0.25 1.17 -0.32 3.45 0.00 -0.84 1.41 119.26 124.37 1e9h h ALA 93 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1e9h h ALA 93 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1e9h h ALA 93 CO -0.33 -0.17 0.00 0.43 0.00 0.00 0.00 179.25 179.18 1e9h n SER 94 N -2.13 3.74 -0.30 0.00 7.64 0.27 -4.66 113.62 118.18 1e9h n SER 94 Ca -0.01 -2.67 0.02 0.00 1.01 0.00 0.00 58.87 57.22 1e9h n SER 94 Cb 0.28 -0.46 0.16 0.00 -1.01 0.00 0.00 64.21 63.18 1e9h n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e9h h ALA 95 N 2.11 1.19 -0.54 -0.43 0.00 0.32 -1.51 119.26 120.40 1e9h h ALA 95 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1e9h h ALA 95 Cb 1.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1e9h h ALA 95 CO 0.17 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.86 1e9h n LEU 96 N -4.70 0.33 -0.33 0.00 4.77 -1.26 -4.56 117.00 111.25 1e9h n LEU 96 Ca 0.13 0.25 0.26 0.00 -0.03 0.00 0.00 56.01 56.62 1e9h n LEU 96 Cb 0.25 -0.41 0.55 0.00 -2.33 0.00 0.00 43.42 41.48 1e9h n LEU 96 CO 0.28 -0.41 1.23 0.74 -1.33 0.00 0.00 177.39 177.90 1e9h h THR 97 N 0.00 0.47 0.00 -5.08 2.02 -1.86 -3.48 112.91 104.98 1e9h h THR 97 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1e9h h THR 97 Cb 0.00 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 1e9h h THR 97 CO 0.00 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.56 1e9h n GLY 98 N -1.51 -1.33 3.45 2.16 0.00 -0.57 -4.94 105.19 102.46 1e9h n GLY 98 Ca 0.26 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 1e9h n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e9h s ILE 99 N -2.86 4.48 -0.27 -0.61 1.01 -1.26 -4.96 121.20 116.73 1e9h s ILE 99 Ca 0.00 -0.23 -0.41 0.00 0.00 0.00 0.00 60.65 60.01 1e9h s ILE 99 Cb 0.00 -3.17 -0.16 0.00 0.01 0.00 0.00 42.46 39.14 1e9h s ILE 99 CO 0.00 0.24 1.69 -2.65 0.00 0.00 0.00 174.94 174.22 1e9h n PRO 100 N 4.95 1.03 -0.33 2.79 -0.02 -1.26 -4.76 135.00 137.41 1e9h n PRO 100 Ca -0.15 0.38 0.26 0.00 -2.02 0.00 0.00 63.50 61.96 1e9h n PRO 100 Cb 0.51 -2.04 0.49 0.00 -0.02 0.00 0.00 33.50 32.44 1e9h n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1e9h h LEU 101 N 6.75 0.33 -0.64 2.45 6.46 -1.99 0.14 115.31 128.81 1e9h h LEU 101 Ca -0.46 0.23 0.04 0.00 -0.12 0.00 0.00 57.88 57.56 1e9h h LEU 101 Cb 1.33 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 41.44 1e9h h LEU 101 CO 0.95 -0.27 0.38 -0.65 -0.62 0.00 0.00 178.44 178.22 1e9h h PRO 102 N 0.16 0.71 -0.49 5.25 0.11 -2.00 -1.23 132.00 134.51 1e9h h PRO 102 Ca 0.76 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.83 1e9h h PRO 102 Cb 1.83 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.75 1e9h h PRO 102 CO -0.70 0.47 0.32 1.25 -0.21 0.00 0.00 178.00 179.13 1e9h h LEU 103 N 0.73 0.57 -1.51 2.35 5.85 -1.07 -0.39 115.31 121.85 1e9h h LEU 103 Ca 0.27 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1e9h h LEU 103 Cb 0.09 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1e9h h LEU 103 CO -0.13 0.43 0.27 0.40 -0.34 0.00 0.00 178.44 179.06 1e9h h ILE 104 N 0.67 1.13 0.06 4.05 2.04 -1.04 -1.51 117.51 122.91 1e9h h ILE 104 Ca 0.18 -0.29 -0.24 0.00 1.00 0.00 0.00 64.86 65.51 1e9h h ILE 104 Cb -0.06 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1e9h h ILE 104 CO -0.04 0.13 -1.07 0.50 0.00 0.00 0.00 178.15 177.68 1e9h h LYS 105 N 0.61 0.32 0.49 2.37 3.64 -0.60 -2.63 116.57 120.77 1e9h h LYS 105 Ca 0.16 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 1e9h h LYS 105 Cb -0.02 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1e9h h LYS 105 CO -0.03 1.14 -0.23 1.03 -2.27 0.00 0.00 179.45 179.09 1e9h h SER 106 N 0.15 -0.56 -0.33 4.20 0.87 -0.47 -1.59 113.55 115.82 1e9h h SER 106 Ca -0.10 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1e9h h SER 106 Cb 1.75 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 63.81 1e9h h SER 106 CO 0.18 -0.39 0.07 1.88 -0.53 0.00 0.00 176.83 178.04 1e9h h TYR 107 N -0.67 0.12 -0.05 2.24 0.05 -1.37 0.26 116.97 117.55 1e9h h TYR 107 Ca -0.07 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1e9h h TYR 107 Cb 0.51 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1e9h h TYR 107 CO -0.04 0.03 -0.12 1.25 -1.05 0.00 0.00 178.16 178.23 1e9h h LEU 108 N 0.19 0.07 0.08 3.88 5.85 -1.42 0.41 115.31 124.37 1e9h h LEU 108 Ca 0.15 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1e9h h LEU 108 Cb 0.16 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1e9h h LEU 108 CO -0.20 0.20 -0.04 0.15 -0.34 0.00 0.00 178.44 178.21 1e9h h PHE 109 N 0.07 -0.10 -0.24 1.25 3.57 -0.45 -2.55 116.94 118.48 1e9h h PHE 109 Ca 0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1e9h h PHE 109 Cb 0.26 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1e9h h PHE 109 CO 0.00 0.36 0.10 1.96 -2.23 0.00 0.00 178.31 178.50 1e9h h GLN 110 N -0.60 0.36 -0.67 1.11 4.20 -0.55 -2.15 115.11 116.80 1e9h h GLN 110 Ca -0.01 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.72 1e9h h GLN 110 Cb 0.50 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1e9h h GLN 110 CO 0.02 0.41 0.44 -0.07 -0.67 0.00 0.00 178.83 178.96 1e9h h LEU 111 N 0.24 0.52 -0.88 1.46 3.38 -0.26 0.20 115.31 119.96 1e9h h LEU 111 Ca 0.08 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1e9h h LEU 111 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1e9h h LEU 111 CO -0.01 0.32 -0.40 -0.07 0.09 0.00 0.00 178.44 178.37 1e9h h LEU 112 N 0.58 0.00 0.14 1.67 3.38 -1.09 -0.63 115.31 119.36 1e9h h LEU 112 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1e9h h LEU 112 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1e9h h LEU 112 CO -0.10 0.40 -0.07 1.56 0.09 0.00 0.00 178.44 180.33 1e9h h GLN 113 N 0.00 -0.18 -0.38 1.13 4.20 -0.03 -1.10 115.11 118.74 1e9h h GLN 113 Ca -0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1e9h h GLN 113 Cb 0.94 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1e9h h GLN 113 CO 0.05 0.26 0.25 0.78 -0.67 0.00 0.00 178.83 179.50 1e9h h GLY 114 N -0.71 0.54 2.00 3.46 0.00 -1.11 -1.90 103.07 105.35 1e9h h GLY 114 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1e9h h GLY 114 CO 0.03 0.19 -0.13 -2.00 0.00 0.00 0.00 176.54 174.63 1e9h h LEU 115 N 0.51 0.00 -0.12 3.11 5.85 -1.15 -2.24 115.31 121.26 1e9h h LEU 115 Ca 0.14 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 1e9h h LEU 115 Cb -0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1e9h h LEU 115 CO -0.04 0.13 -0.40 0.00 -0.34 0.00 0.00 178.44 177.79 1e9h h ALA 116 N 1.87 0.21 -0.88 1.25 0.00 -0.45 -2.77 119.26 118.50 1e9h h ALA 116 Ca -0.00 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.48 1e9h h ALA 116 Cb 0.39 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1e9h h ALA 116 CO 0.02 0.31 0.57 0.35 0.00 0.00 0.00 179.25 180.50 1e9h h PHE 117 N 0.08 1.06 0.67 0.00 3.57 -0.98 -1.53 116.94 119.81 1e9h h PHE 117 Ca -0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1e9h h PHE 117 Cb 1.03 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 39.42 1e9h h PHE 117 CO 0.11 0.61 -0.32 0.00 -2.23 0.00 0.00 178.31 176.47 1e9h h HIS 119 N -0.91 0.01 -0.00 0.00 3.86 -1.18 0.08 115.15 117.02 1e9h h HIS 119 Ca -0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1e9h h HIS 119 Cb 0.69 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1e9h h HIS 119 CO -0.03 0.01 -0.15 -1.13 0.86 0.00 0.00 177.93 177.49 1e9h n SER 120 N -4.48 0.30 -1.13 2.45 3.41 -0.61 -3.06 113.62 110.50 1e9h n SER 120 Ca 0.02 -0.14 -0.02 0.00 -0.26 0.00 0.00 58.87 58.46 1e9h n SER 120 Cb 0.29 -0.15 0.21 0.00 -0.26 0.00 0.00 64.21 64.30 1e9h n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1e9h n HIS 121 N -1.26 1.10 -3.91 7.33 8.25 -0.09 -4.96 115.22 121.69 1e9h n HIS 121 Ca 0.10 -1.47 -0.26 0.00 -0.26 0.00 0.00 57.72 55.83 1e9h n HIS 121 Cb 0.31 -0.47 -0.00 0.00 1.12 0.00 0.00 29.99 30.95 1e9h n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1e9h n ARG 122 N -1.02 -4.02 -4.03 -0.41 -4.01 -1.13 -4.93 116.66 97.11 1e9h n ARG 122 Ca 0.32 0.49 -0.28 0.00 -1.04 0.00 0.00 57.85 57.33 1e9h n ARG 122 Cb 1.02 -4.90 -0.17 0.00 -3.04 0.00 0.00 32.46 25.38 1e9h n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1e9h s VAL 123 N -3.72 1.23 -0.08 8.89 1.01 -0.57 -0.71 120.40 126.45 1e9h s VAL 123 Ca 0.17 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1e9h s VAL 123 Cb -0.09 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1e9h s VAL 123 CO 0.86 0.40 0.30 -0.76 0.00 0.00 0.00 175.10 175.90 1e9h s LEU 124 N 1.51 4.39 -0.12 3.92 1.43 0.03 -3.42 118.68 126.42 1e9h s LEU 124 Ca 0.03 0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 53.75 1e9h s LEU 124 Cb -0.13 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.66 1e9h s LEU 124 CO -0.08 0.30 0.04 -0.74 0.23 0.00 0.00 176.35 176.09 1e9h h HIS 125 N 5.28 0.00 -0.36 0.29 -0.00 -1.90 -1.15 115.15 117.30 1e9h h HIS 125 Ca -0.50 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 59.71 1e9h h HIS 125 Cb 1.21 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.56 1e9h h HIS 125 CO 0.70 0.20 -0.14 0.54 -0.00 0.00 0.00 177.93 179.23 1e9h n ARG 126 N -4.69 -0.85 -2.40 5.26 1.74 -1.26 -2.74 116.66 111.72 1e9h n ARG 126 Ca -0.06 0.69 -0.02 0.00 -0.77 0.00 0.00 57.85 57.70 1e9h n ARG 126 Cb 0.18 -4.60 0.08 0.00 -1.02 0.00 0.00 32.46 27.10 1e9h n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1e9h n ASP 127 N -0.01 -0.81 -4.71 0.55 2.03 -1.26 -2.32 116.55 110.02 1e9h n ASP 127 Ca -0.08 -2.15 -0.42 0.00 0.52 0.00 0.00 54.79 52.67 1e9h n ASP 127 Cb 0.33 0.40 -0.03 0.00 -0.72 0.00 0.00 41.12 41.10 1e9h n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1e9h s LEU 128 N -3.29 4.36 -0.27 -2.67 1.43 -1.26 -4.75 118.68 112.23 1e9h s LEU 128 Ca 0.12 1.91 -0.28 0.00 -1.03 0.00 0.00 54.13 54.85 1e9h s LEU 128 Cb 0.36 -3.58 0.18 0.00 0.03 0.00 0.00 46.19 43.18 1e9h s LEU 128 CO -0.10 -0.42 1.32 -1.59 0.23 0.00 0.00 176.35 175.79 1e9h s LYS 129 N 1.11 0.15 0.48 1.70 -2.85 -1.26 -4.86 119.74 114.21 1e9h s LYS 129 Ca 0.57 0.08 0.42 0.00 -1.00 0.00 0.00 55.97 56.04 1e9h s LYS 129 Cb -0.27 0.07 1.53 0.00 -2.06 0.00 0.00 37.83 37.10 1e9h s LYS 129 CO 0.28 -0.04 1.43 -0.35 0.10 0.00 0.00 175.35 176.78 1e9h n PRO 130 N 0.98 -0.01 -0.18 1.78 -0.04 -1.26 0.81 135.00 137.08 1e9h n PRO 130 Ca -0.05 1.04 -0.07 0.00 -0.04 0.00 0.00 63.50 64.38 1e9h n PRO 130 Cb 0.58 -2.29 0.09 0.00 -0.04 0.00 0.00 33.50 31.84 1e9h n PRO 130 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1e9h h GLN 131 N 0.00 0.98 -0.83 0.54 7.50 -1.95 -1.80 115.11 119.55 1e9h h GLN 131 Ca 0.85 -0.27 -0.10 0.00 0.50 0.00 0.00 58.65 59.63 1e9h h GLN 131 Cb 3.23 -0.11 -0.06 0.00 0.05 0.00 0.00 27.48 30.58 1e9h h GLN 131 CO -0.13 0.93 0.13 0.09 -1.50 0.00 0.00 178.83 178.35 1e9h n ASN 132 N -4.21 3.77 -4.13 1.46 3.02 0.24 -4.75 115.26 110.65 1e9h n ASN 132 Ca 0.03 -2.70 -0.29 0.00 -0.03 0.00 0.00 54.58 51.59 1e9h n ASN 132 Cb 0.30 -0.65 -0.17 0.00 -0.61 0.00 0.00 39.78 38.66 1e9h n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1e9h s LEU 133 N -1.79 1.89 0.09 3.41 1.43 -1.07 -1.36 118.68 121.27 1e9h s LEU 133 Ca 0.34 -0.44 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1e9h s LEU 133 Cb 0.27 -1.14 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 1e9h s LEU 133 CO 0.09 0.10 -0.07 -0.76 0.23 0.00 0.00 176.35 175.94 1e9h s LEU 134 N 0.48 3.16 0.03 1.79 1.43 -0.55 0.25 118.68 125.27 1e9h s LEU 134 Ca -0.17 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1e9h s LEU 134 Cb -0.17 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1e9h s LEU 134 CO 0.07 0.19 -0.07 0.27 0.23 0.00 0.00 176.35 177.03 1e9h s ILE 135 N -1.22 0.48 0.46 -0.59 -4.36 0.97 0.61 121.20 117.53 1e9h s ILE 135 Ca 0.22 -0.96 0.05 0.00 -0.26 0.00 0.00 60.65 59.70 1e9h s ILE 135 Cb -0.11 -0.54 -0.04 0.00 1.25 0.00 0.00 42.46 43.02 1e9h s ILE 135 CO 0.14 -0.34 0.10 0.54 0.24 0.00 0.00 174.94 175.63 1e9h s ASN 136 N -1.40 4.20 0.00 4.36 2.20 -0.95 -2.66 114.94 120.69 1e9h s ASN 136 Ca -0.09 -1.36 0.10 0.00 -0.94 0.00 0.00 52.86 50.56 1e9h s ASN 136 Cb -0.09 -0.04 0.55 0.00 -2.00 0.00 0.00 41.25 39.68 1e9h s ASN 136 CO 0.00 -0.68 1.10 0.35 -2.94 0.00 0.00 177.10 174.93 1e9h n THR 137 N -1.23 0.29 0.07 0.54 -2.24 -1.26 -3.23 114.28 107.22 1e9h n THR 137 Ca -0.08 0.07 0.05 0.00 -2.27 0.00 0.00 64.05 61.82 1e9h n THR 137 Cb 0.66 -0.92 0.09 0.00 -2.10 0.00 0.00 70.33 68.07 1e9h n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1e9h n GLU 138 N -1.11 1.87 0.00 -0.78 1.02 -1.26 -4.58 120.64 115.80 1e9h n GLU 138 Ca 0.06 -1.61 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 1e9h n GLU 138 Cb 0.05 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1e9h n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1e9h n GLY 139 N 0.43 1.17 3.73 0.62 0.00 -1.20 -4.66 105.19 105.28 1e9h n GLY 139 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1e9h n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9h s ALA 140 N -2.00 3.42 -0.03 4.61 0.00 -1.26 -4.87 121.76 121.63 1e9h s ALA 140 Ca 0.00 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1e9h s ALA 140 Cb 0.00 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.82 1e9h s ALA 140 CO 0.00 0.72 -0.02 -1.50 0.00 0.00 0.00 175.76 174.96 1e9h s ILE 141 N -1.32 0.34 -0.01 0.00 2.07 -1.25 -2.23 121.20 118.78 1e9h s ILE 141 Ca 0.27 -0.03 0.05 0.00 -1.41 0.00 0.00 60.65 59.52 1e9h s ILE 141 Cb -0.12 -0.38 -0.01 0.00 0.13 0.00 0.00 42.46 42.08 1e9h s ILE 141 CO 0.19 0.17 -0.16 -0.54 -1.91 0.00 0.00 174.94 172.69 1e9h s LYS 142 N 0.80 1.29 0.34 3.50 1.02 0.20 -4.68 119.74 122.21 1e9h s LYS 142 Ca -0.09 -0.58 -0.29 0.00 0.02 0.00 0.00 55.97 55.04 1e9h s LYS 142 Cb -0.12 -1.25 -0.10 0.00 -0.52 0.00 0.00 37.83 35.83 1e9h s LYS 142 CO -0.01 0.34 1.35 -0.51 -0.92 0.00 0.00 175.35 175.61 1e9h s LEU 143 N -0.39 4.40 0.00 3.17 1.43 0.21 -1.49 118.68 126.01 1e9h s LEU 143 Ca 0.06 2.78 0.03 0.00 -1.03 0.00 0.00 54.13 55.96 1e9h s LEU 143 Cb -0.06 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 1e9h s LEU 143 CO -0.01 -0.62 0.22 0.00 0.23 0.00 0.00 176.35 176.18 1e9h n ALA 144 N 0.77 0.22 -3.28 4.21 0.00 -0.47 -1.02 120.51 120.93 1e9h n ALA 144 Ca 0.00 -1.16 -0.27 0.00 0.00 0.00 0.00 53.44 52.02 1e9h n ALA 144 Cb 0.41 0.94 0.03 0.00 0.00 0.00 0.00 19.45 20.83 1e9h n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1e9h n ASP 145 N -2.05 -6.33 -1.97 0.00 -0.08 -1.26 -4.84 116.55 100.02 1e9h n ASP 145 Ca 0.03 0.12 -0.15 0.00 -1.51 0.00 0.00 54.79 53.29 1e9h n ASP 145 Cb 0.38 -2.79 0.20 0.00 2.34 0.00 0.00 41.12 41.24 1e9h n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1e9h n PHE 146 N -0.09 2.44 0.40 -0.67 3.01 -1.26 -4.50 117.46 116.78 1e9h n PHE 146 Ca -0.02 -1.42 0.05 0.00 1.01 0.00 0.00 57.45 57.07 1e9h n PHE 146 Cb 0.59 -0.76 0.23 0.00 -0.01 0.00 0.00 39.48 39.53 1e9h n PHE 146 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e9h n GLY 147 N -0.58 -0.72 0.00 1.37 0.00 -1.26 -1.96 105.19 102.03 1e9h n GLY 147 Ca 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1e9h n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1e9h n LEU 148 N -1.39 1.15 -4.74 0.99 7.94 -1.26 -4.65 117.00 115.03 1e9h n LEU 148 Ca 0.03 -1.15 -0.29 0.00 -1.11 0.00 0.00 56.01 53.49 1e9h n LEU 148 Cb 0.10 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.18 1e9h n LEU 148 CO 0.08 0.29 0.68 0.00 -1.11 0.00 0.00 177.39 177.33 1e9h s ALA 149 N -0.50 1.58 -0.13 1.96 0.00 -0.83 -4.64 121.76 119.19 1e9h s ALA 149 Ca 0.00 -0.33 -0.26 0.00 0.00 0.00 0.00 51.96 51.38 1e9h s ALA 149 Cb 0.00 -3.10 0.06 0.00 0.00 0.00 0.00 23.12 20.08 1e9h s ALA 149 CO 0.00 -2.35 0.63 0.50 0.00 0.00 0.00 175.76 174.54 1e9h s ARG 150 N -5.10 0.89 -0.28 0.00 6.06 -0.43 -4.88 118.95 115.21 1e9h s ARG 150 Ca 0.64 0.51 -0.27 0.00 -2.50 0.00 0.00 55.73 54.11 1e9h s ARG 150 Cb -0.16 0.42 0.01 0.00 0.06 0.00 0.00 34.95 35.28 1e9h s ARG 150 CO 0.55 -0.21 0.95 0.00 -2.50 0.00 0.00 175.30 174.10 1e9h s ALA 151 N -0.51 3.58 0.19 6.12 0.00 -1.26 -0.79 121.76 129.08 1e9h s ALA 151 Ca -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 1e9h s ALA 151 Cb -0.03 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1e9h s ALA 151 CO 0.05 -1.22 0.37 -0.59 0.00 0.00 0.00 175.76 174.38 1e9h s PHE 152 N 3.23 3.48 0.20 0.00 -0.71 0.11 -4.96 117.98 119.34 1e9h s PHE 152 Ca 0.40 0.32 0.05 0.00 -1.04 0.00 0.00 56.93 56.66 1e9h s PHE 152 Cb -0.14 -1.84 -0.03 0.00 -1.21 0.00 0.00 43.02 39.80 1e9h s PHE 152 CO 0.11 0.40 0.28 0.20 -1.34 0.00 0.00 175.22 174.87 1e9h s GLY 153 N -3.12 1.47 -0.39 1.99 0.00 -1.26 -4.77 107.32 101.23 1e9h s GLY 153 Ca 0.38 -1.19 -0.06 0.00 0.00 0.00 0.00 44.72 43.84 1e9h s GLY 153 CO 0.29 -1.21 0.20 0.14 0.00 0.00 0.00 173.10 172.51 1e9h s VAL 154 N -1.90 3.77 0.21 1.40 1.01 -1.26 0.10 120.40 123.74 1e9h s VAL 154 Ca 0.34 -1.55 -0.21 0.00 0.00 0.00 0.00 61.98 60.55 1e9h s VAL 154 Cb -0.10 -3.34 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 1e9h s VAL 154 CO 0.27 -0.47 0.74 -2.16 0.00 0.00 0.00 175.10 173.48 1e9h s PRO 155 N 1.32 4.32 0.96 2.72 0.04 -1.26 -5.15 135.00 137.95 1e9h s PRO 155 Ca 0.03 0.94 -0.12 0.00 0.04 0.00 0.00 61.00 61.89 1e9h s PRO 155 Cb -0.22 -2.95 0.11 0.00 0.04 0.00 0.00 34.50 31.48 1e9h s PRO 155 CO -0.00 0.42 0.75 1.33 0.04 0.00 0.00 177.00 179.55 1e9h n VAL 156 N 0.88 0.00 -4.08 -0.36 0.24 0.29 -5.05 118.33 110.25 1e9h n VAL 156 Ca -0.03 -0.13 -0.04 0.00 -2.04 0.00 0.00 64.34 62.11 1e9h n VAL 156 Cb 0.51 -0.81 -0.01 0.00 -1.47 0.00 0.00 33.84 32.06 1e9h n VAL 156 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1e9h n ARG 157 N -3.06 1.37 -2.05 7.34 1.85 -1.26 -4.98 116.66 115.87 1e9h n ARG 157 Ca 0.09 -0.45 -0.42 0.00 -1.00 0.00 0.00 57.85 56.06 1e9h n ARG 157 Cb 0.53 0.18 -0.03 0.00 -1.05 0.00 0.00 32.46 32.10 1e9h n ARG 157 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1e9h s THR 158 N -1.48 3.24 0.00 8.89 2.01 -1.26 -4.70 115.64 122.34 1e9h s THR 158 Ca 0.01 0.73 0.00 0.00 0.31 0.00 0.00 61.69 62.74 1e9h s THR 158 Cb 0.00 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 69.04 1e9h s THR 158 CO 0.01 0.01 0.00 -1.22 -0.69 0.00 0.00 174.62 172.73 1e9h n TYR 159 N 5.16 0.00 0.00 4.92 4.01 -1.26 -5.13 117.16 124.86 1e9h n TYR 159 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1e9h n TYR 159 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1e9h n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1e9h n HIS 161 N -0.81 0.00 -1.83 -0.72 -0.00 -1.26 -5.09 115.22 105.51 1e9h n HIS 161 Ca 0.00 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.95 1e9h n HIS 161 Cb 0.00 0.22 -0.09 0.00 -0.12 0.00 0.00 29.99 30.01 1e9h n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1e9h n GLU 162 N -2.35 0.97 -3.91 1.57 4.71 -1.26 -4.81 120.64 115.57 1e9h n GLU 162 Ca 0.00 -2.13 -0.12 0.00 -0.01 0.00 0.00 57.16 54.89 1e9h n GLU 162 Cb 0.15 -3.79 -0.14 0.00 -1.01 0.00 0.00 31.44 26.66 1e9h n GLU 162 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1e9h s VAL 163 N 13.45 0.05 0.17 2.62 0.11 -1.26 -5.09 120.40 130.44 1e9h s VAL 163 Ca 0.74 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.72 1e9h s VAL 163 Cb -0.02 -0.06 0.00 0.00 -1.53 0.00 0.00 36.38 34.77 1e9h s VAL 163 CO 0.16 -0.01 0.00 0.52 -3.33 0.00 0.00 175.10 172.44 1e9h n VAL 164 N 3.00 -3.02 -1.70 2.04 0.31 -0.98 -4.89 118.33 113.09 1e9h n VAL 164 Ca -0.13 1.12 -0.42 0.00 -0.01 0.00 0.00 64.34 64.91 1e9h n VAL 164 Cb 0.60 -2.02 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 1e9h n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1e9h n THR 165 N -0.11 0.25 -0.00 2.52 -1.04 -1.26 -4.69 114.28 109.95 1e9h n THR 165 Ca 0.00 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1e9h n THR 165 Cb 0.00 -2.10 -0.00 0.00 -1.82 0.00 0.00 70.33 66.41 1e9h n THR 165 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1e9h n LEU 166 N 5.13 -0.00 -0.42 -4.42 7.94 -1.26 -0.05 117.00 123.91 1e9h n LEU 166 Ca 0.17 0.34 0.35 0.00 -1.11 0.00 0.00 56.01 55.76 1e9h n LEU 166 Cb 0.37 -0.17 0.62 0.00 0.53 0.00 0.00 43.42 44.77 1e9h n LEU 166 CO 0.65 -0.17 1.21 -0.50 -1.11 0.00 0.00 177.39 177.47 1e9h h TRP 167 N 0.00 0.58 -0.62 1.96 4.06 -1.87 0.16 115.95 120.22 1e9h h TRP 167 Ca 0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1e9h h TRP 167 Cb 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.02 1e9h h TRP 167 CO -0.32 -0.21 0.00 0.66 -3.56 0.00 0.00 178.44 175.01 1e9h n TYR 168 N -4.75 1.12 -2.66 0.49 4.01 0.93 -4.60 117.16 111.69 1e9h n TYR 168 Ca 0.36 -0.57 -0.41 0.00 -0.16 0.00 0.00 57.90 57.12 1e9h n TYR 168 Cb 1.36 -0.12 -0.04 0.00 -0.31 0.00 0.00 39.34 40.22 1e9h n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1e9h s ARG 169 N -1.45 4.66 0.48 -0.72 3.52 0.55 -4.10 118.95 121.88 1e9h s ARG 169 Ca 0.46 1.53 -0.21 0.00 -0.13 0.00 0.00 55.73 57.38 1e9h s ARG 169 Cb 0.27 -3.36 -0.09 0.00 -1.56 0.00 0.00 34.95 30.22 1e9h s ARG 169 CO 0.26 0.15 1.04 0.00 -0.81 0.00 0.00 175.30 175.93 1e9h s ALA 170 N 0.04 2.89 0.19 6.12 0.00 -1.26 -4.85 121.76 124.89 1e9h s ALA 170 Ca 0.48 0.61 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 1e9h s ALA 170 Cb -0.25 -3.25 0.20 0.00 0.00 0.00 0.00 23.12 19.82 1e9h s ALA 170 CO 0.31 -0.29 1.68 -1.35 0.00 0.00 0.00 175.76 176.11 1e9h h PRO 171 N 1.63 0.12 0.00 0.00 0.11 -1.96 0.07 132.00 131.98 1e9h h PRO 171 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1e9h h PRO 171 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1e9h h PRO 171 CO 0.59 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.61 1e9h n GLU 172 N -5.23 0.01 -0.12 1.05 0.00 -1.26 0.10 120.64 115.19 1e9h n GLU 172 Ca 0.06 0.38 -0.20 0.00 0.00 0.00 0.00 57.16 57.40 1e9h n GLU 172 Cb 0.27 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.10 1e9h n GLU 172 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1e9h n ILE 173 N -1.43 1.51 -0.11 3.84 5.41 -0.13 -1.96 119.36 126.49 1e9h n ILE 173 Ca 0.01 -0.54 -0.09 0.00 1.00 0.00 0.00 62.75 63.13 1e9h n ILE 173 Cb 0.03 -1.53 -0.01 0.00 -0.71 0.00 0.00 39.64 37.42 1e9h n ILE 173 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1e9h h LEU 174 N -0.19 0.47 0.00 1.39 3.38 0.48 -1.52 115.31 119.31 1e9h h LEU 174 Ca -0.59 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1e9h h LEU 174 Cb 1.85 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.48 1e9h h LEU 174 CO -0.14 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.04 1e9h n LEU 175 N -4.72 0.00 -1.00 1.67 4.77 0.28 -4.88 117.00 113.12 1e9h n LEU 175 Ca -0.01 0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1e9h n LEU 175 Cb 0.11 -0.49 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1e9h n LEU 175 CO 0.36 -0.18 -0.11 0.61 -1.33 0.00 0.00 177.39 176.73 1e9h n GLY 176 N 0.37 0.18 3.65 -0.72 0.00 -0.57 -2.26 105.19 105.83 1e9h n GLY 176 Ca 0.05 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1e9h n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e9h h LYS 178 N 0.58 0.70 -5.99 0.00 3.11 -1.94 -3.44 116.57 109.60 1e9h h LYS 178 Ca -0.49 -0.04 -0.55 0.00 -2.81 0.00 0.00 60.65 56.75 1e9h h LYS 178 Cb 1.35 -0.16 -0.25 0.00 -1.00 0.00 0.00 32.23 32.18 1e9h h LYS 178 CO 0.52 0.46 -0.83 0.71 -2.81 0.00 0.00 179.45 177.50 1e9h s TYR 179 N -5.95 1.72 0.15 1.91 2.02 -1.26 -4.55 117.35 111.38 1e9h s TYR 179 Ca -0.12 -0.38 -0.08 0.00 -0.37 0.00 0.00 57.07 56.12 1e9h s TYR 179 Cb 0.22 -1.00 -0.01 0.00 -0.40 0.00 0.00 41.96 40.77 1e9h s TYR 179 CO 0.79 0.11 0.24 1.52 -1.57 0.00 0.00 175.55 176.64 1e9h s TYR 180 N -0.91 0.42 0.00 2.71 -0.85 -1.26 -4.98 117.35 112.48 1e9h s TYR 180 Ca 0.06 -0.79 0.00 0.00 -0.52 0.00 0.00 57.07 55.82 1e9h s TYR 180 Cb -0.09 -0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.14 1e9h s TYR 180 CO 0.02 -0.66 0.00 0.45 -1.52 0.00 0.00 175.55 173.84 1e9h n SER 181 N -0.17 0.29 -0.40 -0.18 2.88 -1.26 -4.86 113.62 109.92 1e9h n SER 181 Ca -0.08 0.00 0.36 0.00 -1.33 0.00 0.00 58.87 57.82 1e9h n SER 181 Cb 0.63 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.72 1e9h n SER 181 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1e9h n THR 182 N 0.00 -0.32 -0.19 2.46 -2.24 -1.26 -1.63 114.28 111.10 1e9h n THR 182 Ca 0.00 1.89 -0.02 0.00 -2.27 0.00 0.00 64.05 63.64 1e9h n THR 182 Cb 0.00 -3.08 0.04 0.00 -2.10 0.00 0.00 70.33 65.20 1e9h n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e9h h ALA 183 N 1.76 0.28 -0.74 6.98 0.00 -1.96 0.15 119.26 125.73 1e9h h ALA 183 Ca 0.86 0.21 0.22 0.00 0.00 0.00 0.00 54.91 56.20 1e9h h ALA 183 Cb 2.56 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 20.85 1e9h h ALA 183 CO -0.59 -0.49 0.67 -0.39 0.00 0.00 0.00 179.25 178.45 1e9h h VAL 184 N -0.05 0.36 0.09 0.00 -1.51 -1.71 0.67 116.25 114.10 1e9h h VAL 184 Ca 0.27 0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 65.48 1e9h h VAL 184 Cb 0.48 0.49 -0.01 0.00 -2.13 0.00 0.00 31.29 30.12 1e9h h VAL 184 CO -0.63 0.00 -1.21 0.44 -1.23 0.00 0.00 177.57 174.94 1e9h h ASP 185 N 0.00 0.29 -0.22 4.19 3.32 -0.86 -3.19 116.42 119.95 1e9h h ASP 185 Ca 0.35 -0.32 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1e9h h ASP 185 Cb 1.69 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.15 1e9h h ASP 185 CO -0.00 1.26 -0.49 0.40 -1.72 0.00 0.00 179.24 178.68 1e9h h ILE 186 N 0.05 1.30 -0.28 0.35 1.08 0.56 -3.03 117.51 117.55 1e9h h ILE 186 Ca -0.11 -1.70 0.05 0.00 -0.39 0.00 0.00 64.86 62.70 1e9h h ILE 186 Cb 1.92 1.80 -0.05 0.00 -3.07 0.00 0.00 36.82 37.43 1e9h h ILE 186 CO 0.18 0.54 -0.01 -0.25 -0.69 0.00 0.00 178.15 177.92 1e9h h TRP 187 N 0.45 -0.03 -0.60 1.37 2.91 -1.25 -1.47 115.95 117.34 1e9h h TRP 187 Ca 0.00 0.02 0.11 0.00 1.13 0.00 0.00 58.89 60.16 1e9h h TRP 187 Cb 1.10 0.06 -0.09 0.00 -0.51 0.00 0.00 29.16 29.72 1e9h h TRP 187 CO 0.08 -0.06 0.12 0.77 -1.03 0.00 0.00 178.44 178.33 1e9h h SER 188 N 0.07 -0.02 0.05 2.65 0.02 -1.54 0.10 113.55 114.88 1e9h h SER 188 Ca 0.13 0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1e9h h SER 188 Cb 0.18 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1e9h h SER 188 CO -0.23 -0.00 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.26 1e9h h LEU 189 N 0.25 0.17 0.33 5.07 3.38 -1.25 -1.18 115.31 122.07 1e9h h LEU 189 Ca 0.32 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 1e9h h LEU 189 Cb 0.48 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1e9h h LEU 189 CO -0.41 0.31 -0.16 1.23 0.09 0.00 0.00 178.44 179.50 1e9h h GLY 190 N 0.66 -0.47 0.40 0.83 0.00 0.17 0.33 103.07 105.00 1e9h h GLY 190 Ca 0.04 0.17 0.18 0.00 0.00 0.00 0.00 47.33 47.72 1e9h h GLY 190 CO 0.02 -0.17 0.58 0.00 0.00 0.00 0.00 176.54 176.97 1e9h h ILE 192 N 0.52 0.38 -0.03 0.00 2.04 -0.75 -1.66 117.51 118.02 1e9h h ILE 192 Ca 0.46 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 1e9h h ILE 192 Cb 0.98 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1e9h h ILE 192 CO -0.20 0.22 -0.04 0.15 0.00 0.00 0.00 178.15 178.28 1e9h h PHE 193 N 0.00 0.09 0.39 1.37 3.57 0.25 -2.52 116.94 120.10 1e9h h PHE 193 Ca -0.01 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1e9h h PHE 193 Cb 1.19 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 1e9h h PHE 193 CO 0.00 0.60 -0.33 0.00 -2.23 0.00 0.00 178.31 176.35 1e9h h ALA 194 N 0.47 -0.75 -0.52 2.41 0.00 -1.11 -2.46 119.26 117.30 1e9h h ALA 194 Ca 0.00 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.94 1e9h h ALA 194 Cb 0.59 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1e9h h ALA 194 CO 0.01 -0.95 0.43 1.49 0.00 0.00 0.00 179.25 180.22 1e9h h GLU 195 N -0.73 0.00 -0.09 0.00 4.81 -1.35 0.28 114.58 117.50 1e9h h GLU 195 Ca -0.03 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.02 1e9h h GLU 195 Cb 0.64 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1e9h h GLU 195 CO -0.03 0.00 -0.68 0.52 -0.73 0.00 0.00 179.01 178.09 1e9h h MET 196 N 0.00 0.39 0.02 1.92 2.86 -0.98 -2.32 114.93 116.80 1e9h h MET 196 Ca 0.25 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1e9h h MET 196 Cb 1.10 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1e9h h MET 196 CO -0.00 0.93 -0.01 0.28 1.06 0.00 0.00 176.91 179.17 1e9h h VAL 197 N 0.27 0.00 -0.59 -2.22 2.07 -0.35 -3.39 116.25 112.05 1e9h h VAL 197 Ca -0.02 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1e9h h VAL 197 Cb 1.24 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1e9h h VAL 197 CO 0.12 0.00 0.24 0.71 0.02 0.00 0.00 177.57 178.65 1e9h h THR 198 N -0.68 1.21 0.00 2.57 1.35 -0.88 -3.47 112.91 113.01 1e9h h THR 198 Ca -0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1e9h h THR 198 Cb 0.02 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1e9h h THR 198 CO 0.00 0.26 0.00 0.54 -0.25 0.00 0.00 175.52 176.07 1e9h n ARG 199 N -4.33 0.00 -4.39 4.72 1.74 -0.87 -5.04 116.66 108.48 1e9h n ARG 199 Ca 0.05 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.91 1e9h n ARG 199 Cb 0.16 -0.58 -0.10 0.00 -1.02 0.00 0.00 32.46 30.92 1e9h n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1e9h s ARG 200 N -0.67 1.46 0.71 5.56 0.52 -1.26 -4.98 118.95 120.29 1e9h s ARG 200 Ca 0.00 -1.61 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 1e9h s ARG 200 Cb 0.00 -1.47 0.02 0.00 0.52 0.00 0.00 34.95 34.03 1e9h s ARG 200 CO 0.00 0.28 1.24 0.00 0.02 0.00 0.00 175.30 176.84 1e9h s ALA 201 N -2.48 2.18 -0.08 2.13 0.00 -1.26 -4.25 121.76 118.00 1e9h s ALA 201 Ca 0.23 1.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.99 1e9h s ALA 201 Cb -0.04 -3.51 -0.29 0.00 0.00 0.00 0.00 23.12 19.28 1e9h s ALA 201 CO 0.10 -1.82 0.78 1.25 0.00 0.00 0.00 175.76 176.07 1e9h h LEU 202 N -0.03 0.34 -6.68 0.00 5.85 -1.93 -3.42 115.31 109.44 1e9h h LEU 202 Ca -0.49 -0.92 -0.60 0.00 0.84 0.00 0.00 57.88 56.71 1e9h h LEU 202 Cb 1.31 -0.11 -0.40 0.00 0.37 0.00 0.00 40.66 41.83 1e9h h LEU 202 CO 0.51 1.37 -0.81 -0.36 -0.34 0.00 0.00 178.44 178.80 1e9h s PHE 203 N -2.39 2.05 -0.53 1.25 0.08 -1.26 -5.02 117.98 112.15 1e9h s PHE 203 Ca -0.16 -2.68 -0.07 0.00 0.12 0.00 0.00 56.93 54.13 1e9h s PHE 203 Cb 0.01 -1.64 -0.21 0.00 -0.57 0.00 0.00 43.02 40.61 1e9h s PHE 203 CO 0.78 -0.72 3.40 -2.30 -0.10 0.00 0.00 175.22 176.28 1e9h n PRO 204 N 2.62 2.54 -1.04 0.24 -0.02 -1.26 -4.51 135.00 133.57 1e9h n PRO 204 Ca 0.24 -1.38 -0.31 0.00 -2.02 0.00 0.00 63.50 60.02 1e9h n PRO 204 Cb 0.42 -2.26 0.12 0.00 -0.02 0.00 0.00 33.50 31.77 1e9h n PRO 204 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1e9h s GLY 205 N 2.07 1.76 0.00 -1.23 0.00 -1.26 -4.94 107.32 103.72 1e9h s GLY 205 Ca 0.68 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.87 1e9h s GLY 205 CO -0.02 0.86 0.76 2.09 0.00 0.00 0.00 173.10 176.79 1e9h n ASP 206 N -3.73 1.45 -3.80 1.64 5.68 -1.26 -4.80 116.55 111.73 1e9h n ASP 206 Ca 0.11 -1.57 -0.10 0.00 -0.50 0.00 0.00 54.79 52.73 1e9h n ASP 206 Cb 0.52 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.43 1e9h n ASP 206 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1e9h s SER 207 N -0.57 -0.01 0.25 -1.12 0.01 -1.26 -5.01 113.70 105.98 1e9h s SER 207 Ca 0.00 -0.42 -0.06 0.00 1.31 0.00 0.00 55.95 56.78 1e9h s SER 207 Cb 0.00 0.35 0.25 0.00 0.21 0.00 0.00 66.02 66.83 1e9h s SER 207 CO 0.00 -0.68 1.91 -0.33 0.41 0.00 0.00 173.24 174.56 1e9h h GLU 208 N 2.99 1.31 0.01 12.44 5.08 -1.99 -0.24 114.58 134.19 1e9h h GLU 208 Ca -0.33 -0.10 -0.25 0.00 -1.00 0.00 0.00 59.36 57.69 1e9h h GLU 208 Cb 1.20 -0.29 0.02 0.00 0.50 0.00 0.00 28.75 30.19 1e9h h GLU 208 CO 0.50 0.89 -0.97 0.97 -1.00 0.00 0.00 179.01 179.40 1e9h h ILE 209 N 1.34 1.31 -0.03 3.13 2.10 -1.96 -2.66 117.51 120.74 1e9h h ILE 209 Ca 0.36 -2.24 -0.00 0.00 1.08 0.00 0.00 64.86 64.06 1e9h h ILE 209 Cb -0.11 2.47 -0.00 0.00 -1.09 0.00 0.00 36.82 38.09 1e9h h ILE 209 CO -0.07 0.68 -0.00 -0.78 -1.08 0.00 0.00 178.15 176.90 1e9h h ASP 210 N 0.27 0.03 0.66 2.19 3.58 -1.90 0.42 116.42 121.66 1e9h h ASP 210 Ca -0.13 -0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.18 1e9h h ASP 210 Cb 1.64 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.66 1e9h h ASP 210 CO 0.19 0.04 -0.69 -0.61 -2.88 0.00 0.00 179.24 175.30 1e9h h GLN 211 N 0.04 0.03 0.08 0.28 5.75 -0.96 -1.61 115.11 118.71 1e9h h GLN 211 Ca 0.01 -0.02 -0.26 0.00 -0.15 0.00 0.00 58.65 58.23 1e9h h GLN 211 Cb 0.03 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.61 1e9h h GLN 211 CO 0.00 0.70 -1.07 -0.07 -2.65 0.00 0.00 178.83 175.74 1e9h h LEU 212 N 0.02 0.80 -0.11 -2.39 3.38 -0.36 -3.04 115.31 113.62 1e9h h LEU 212 Ca -0.01 -0.81 0.02 0.00 0.09 0.00 0.00 57.88 57.17 1e9h h LEU 212 Cb 1.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1e9h h LEU 212 CO 0.09 1.52 -0.02 -0.26 0.09 0.00 0.00 178.44 179.86 1e9h h PHE 213 N 0.18 -0.04 -0.79 1.13 -1.00 -0.21 -0.48 116.94 115.73 1e9h h PHE 213 Ca -0.16 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.68 1e9h h PHE 213 Cb 1.76 0.03 -0.05 0.00 3.61 0.00 0.00 35.95 41.31 1e9h h PHE 213 CO 0.13 -0.04 0.52 0.00 -1.61 0.00 0.00 178.31 177.31 1e9h h ARG 214 N 0.01 0.89 -0.14 1.51 3.08 -1.37 0.77 114.38 119.13 1e9h h ARG 214 Ca 0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1e9h h ARG 214 Cb 0.07 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1e9h h ARG 214 CO -0.10 0.59 -0.05 0.82 -1.07 0.00 0.00 179.97 180.16 1e9h h ILE 215 N 0.92 1.30 -0.19 2.04 2.04 -1.30 -2.73 117.51 119.59 1e9h h ILE 215 Ca 0.32 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1e9h h ILE 215 Cb 0.12 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1e9h h ILE 215 CO -0.10 0.30 0.08 -0.26 0.00 0.00 0.00 178.15 178.17 1e9h h PHE 216 N -0.05 0.14 -0.98 1.37 0.04 -0.56 -0.69 116.94 116.20 1e9h h PHE 216 Ca 0.03 0.01 0.22 0.00 2.80 0.00 0.00 57.97 61.03 1e9h h PHE 216 Cb 0.49 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.51 1e9h h PHE 216 CO 0.06 0.08 0.63 0.00 -0.60 0.00 0.00 178.31 178.47 1e9h h ARG 217 N 0.17 0.52 0.00 1.51 3.08 -0.82 0.80 114.38 119.64 1e9h h ARG 217 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1e9h h ARG 217 Cb 0.03 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1e9h h ARG 217 CO -0.07 0.34 -0.18 1.15 -1.07 0.00 0.00 179.97 180.14 1e9h h THR 218 N 0.53 0.00 -0.01 2.04 2.02 -1.09 -3.35 112.91 113.06 1e9h h THR 218 Ca 0.55 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1e9h h THR 218 Cb 1.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1e9h h THR 218 CO -0.29 0.00 -0.14 0.18 0.37 0.00 0.00 175.52 175.64 1e9h n LEU 219 N -4.57 0.70 -0.07 2.58 4.77 -0.32 0.28 117.00 120.37 1e9h n LEU 219 Ca -0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1e9h n LEU 219 Cb 0.09 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1e9h n LEU 219 CO 0.04 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1e9h n GLY 220 N 1.28 -2.97 3.50 -0.72 0.00 0.28 -4.44 105.19 102.12 1e9h n GLY 220 Ca 0.15 -0.97 -0.49 0.00 0.00 0.00 0.00 46.02 44.70 1e9h n GLY 220 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1e9h n THR 221 N -0.15 1.45 -0.74 2.61 -1.04 -1.13 -4.79 114.28 110.49 1e9h n THR 221 Ca 0.00 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 61.55 1e9h n THR 221 Cb 0.00 -0.41 0.08 0.00 -1.82 0.00 0.00 70.33 68.18 1e9h n THR 221 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1e9h n PRO 222 N 1.19 -1.59 0.00 -2.82 -0.04 -1.26 -4.95 135.00 125.53 1e9h n PRO 222 Ca 0.16 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1e9h n PRO 222 Cb 0.24 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.17 1e9h n PRO 222 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1e9h n ASP 223 N -3.59 0.00 -0.34 3.54 5.75 -1.26 -4.92 116.55 115.73 1e9h n ASP 223 Ca 0.05 0.00 0.28 0.00 -0.01 0.00 0.00 54.79 55.11 1e9h n ASP 223 Cb 0.19 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 40.74 1e9h n ASP 223 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1e9h n GLU 224 N -0.96 -0.02 0.04 0.11 -0.58 -1.18 -0.03 120.64 118.02 1e9h n GLU 224 Ca 0.00 0.77 -0.02 0.00 -0.42 0.00 0.00 57.16 57.49 1e9h n GLU 224 Cb 0.00 -1.58 -0.01 0.00 -0.57 0.00 0.00 31.44 29.28 1e9h n GLU 224 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1e9h h VAL 225 N 0.00 0.00 -0.46 2.62 2.07 -1.99 -3.03 116.25 115.46 1e9h h VAL 225 Ca 0.57 -0.09 -0.14 0.00 0.82 0.00 0.00 66.70 67.86 1e9h h VAL 225 Cb 1.97 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1e9h h VAL 225 CO -0.22 0.00 -0.24 1.62 0.02 0.00 0.00 177.57 178.75 1e9h h VAL 226 N -0.21 1.27 -3.16 2.57 3.04 -1.71 -3.39 116.25 114.66 1e9h h VAL 226 Ca -0.01 -1.41 -0.61 0.00 -1.01 0.00 0.00 66.70 63.66 1e9h h VAL 226 Cb 0.09 1.18 -0.40 0.00 -2.01 0.00 0.00 31.29 30.16 1e9h h VAL 226 CO 0.02 0.48 -0.74 0.86 -1.01 0.00 0.00 177.57 177.18 1e9h s TRP 227 N -4.62 2.14 -0.89 3.17 -0.11 0.95 -4.51 118.94 115.08 1e9h s TRP 227 Ca -0.11 -2.26 -0.25 0.00 1.22 0.00 0.00 56.10 54.70 1e9h s TRP 227 Cb 0.12 -1.99 -0.03 0.00 -1.50 0.00 0.00 33.47 30.07 1e9h s TRP 227 CO 0.87 -0.84 1.87 -1.25 -4.62 0.00 0.00 176.95 172.98 1e9h s PRO 228 N 0.89 2.70 0.00 5.86 0.04 -1.15 -2.84 135.00 140.50 1e9h s PRO 228 Ca 0.14 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1e9h s PRO 228 Cb -0.21 -5.03 0.00 0.00 0.04 0.00 0.00 34.50 29.30 1e9h s PRO 228 CO -0.11 -3.16 0.00 0.41 0.04 0.00 0.00 177.00 174.18 1e9h n GLY 229 N 6.74 0.14 0.33 0.56 0.00 -1.26 -4.99 105.19 106.71 1e9h n GLY 229 Ca 0.37 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.57 1e9h n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1e9h h VAL 230 N 0.00 0.31 0.00 1.61 -1.51 -1.86 0.98 116.25 115.78 1e9h h VAL 230 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 1e9h h VAL 230 Cb 0.00 0.91 -0.01 0.00 -2.13 0.00 0.00 31.29 30.06 1e9h h VAL 230 CO 0.00 0.00 -0.19 0.71 -1.23 0.00 0.00 177.57 176.86 1e9h h THR 231 N 0.00 0.75 -0.02 7.19 1.35 -1.94 -1.03 112.91 119.21 1e9h h THR 231 Ca 0.03 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1e9h h THR 231 Cb 0.24 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1e9h h THR 231 CO -0.00 0.18 -0.17 -1.20 -0.25 0.00 0.00 175.52 174.09 1e9h n SER 232 N -3.76 2.18 -4.57 5.36 7.64 0.33 -4.92 113.62 115.89 1e9h n SER 232 Ca -0.02 -1.62 -0.39 0.00 1.01 0.00 0.00 58.87 57.85 1e9h n SER 232 Cb 0.30 0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.62 1e9h n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1e9h s MET 233 N -2.20 2.57 0.00 1.43 -1.94 -0.39 -4.87 119.30 113.90 1e9h s MET 233 Ca 0.27 1.43 0.00 0.00 -1.71 0.00 0.00 55.69 55.68 1e9h s MET 233 Cb 0.20 -4.46 0.00 0.00 2.01 0.00 0.00 34.83 32.58 1e9h s MET 233 CO 0.41 -2.75 0.00 -2.30 -0.01 0.00 0.00 175.02 170.37 1e9h n PRO 234 N 8.92 0.00 0.03 2.03 -0.02 -1.26 0.10 135.00 144.79 1e9h n PRO 234 Ca 0.31 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.90 1e9h n PRO 234 Cb 0.51 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.91 1e9h n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1e9h n ASP 235 N -2.37 0.42 -4.45 2.55 8.00 -0.96 -4.99 116.55 114.75 1e9h n ASP 235 Ca 0.00 -0.06 -0.44 0.00 0.71 0.00 0.00 54.79 55.00 1e9h n ASP 235 Cb 0.00 1.28 -0.01 0.00 -0.02 0.00 0.00 41.12 42.37 1e9h n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e9h n TYR 236 N -2.22 -0.35 -3.84 1.24 4.19 0.29 -5.00 117.16 111.47 1e9h n TYR 236 Ca -0.01 0.71 -0.28 0.00 3.31 0.00 0.00 57.90 61.64 1e9h n TYR 236 Cb 0.51 -2.01 -0.16 0.00 0.49 0.00 0.00 39.34 38.17 1e9h n TYR 236 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1e9h s LYS 237 N -1.36 1.15 0.37 2.98 -0.14 -1.26 -4.95 119.74 116.52 1e9h s LYS 237 Ca 0.62 -0.47 0.20 0.00 -1.36 0.00 0.00 55.97 54.96 1e9h s LYS 237 Cb -0.71 -1.98 1.31 0.00 -1.68 0.00 0.00 37.83 34.77 1e9h s LYS 237 CO 0.59 -0.49 1.60 -1.35 -0.76 0.00 0.00 175.35 174.93 1e9h h PRO 238 N 8.16 0.06 0.00 -1.68 0.11 -1.95 1.18 132.00 137.88 1e9h h PRO 238 Ca -0.21 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1e9h h PRO 238 Cb 1.11 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1e9h h PRO 238 CO 0.37 0.04 0.00 0.43 -0.21 0.00 0.00 178.00 178.63 1e9h n SER 239 N -5.20 0.00 -4.02 -2.05 7.64 -1.26 -4.57 113.62 104.16 1e9h n SER 239 Ca 0.37 -0.04 -0.24 0.00 1.01 0.00 0.00 58.87 59.97 1e9h n SER 239 Cb 1.24 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 64.28 1e9h n SER 239 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1e9h s PHE 240 N -2.00 1.38 0.00 1.43 -0.00 0.41 -5.12 117.98 114.08 1e9h s PHE 240 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 56.93 56.44 1e9h s PHE 240 Cb 0.00 -1.01 0.00 0.00 -0.00 0.00 0.00 43.02 42.01 1e9h s PHE 240 CO 0.00 -0.25 0.00 -2.30 -0.00 0.00 0.00 175.22 172.67 1e9h n PRO 241 N 3.78 0.00 -3.11 1.99 -0.02 -1.26 -4.91 135.00 131.46 1e9h n PRO 241 Ca -0.23 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.08 1e9h n PRO 241 Cb 0.52 -0.08 -0.01 0.00 -0.02 0.00 0.00 33.50 33.90 1e9h n PRO 241 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1e9h n LYS 242 N -0.47 0.95 -2.41 -0.52 4.76 -1.26 -4.95 118.16 114.27 1e9h n LYS 242 Ca 0.00 -3.11 -0.35 0.00 -2.87 0.00 0.00 58.31 51.97 1e9h n LYS 242 Cb 0.02 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 31.63 1e9h n LYS 242 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1e9h s TRP 243 N -1.85 2.95 -0.26 2.13 0.51 -1.26 -4.93 118.94 116.22 1e9h s TRP 243 Ca 0.37 1.57 -0.19 0.00 -2.12 0.00 0.00 56.10 55.73 1e9h s TRP 243 Cb 0.32 -3.20 -0.02 0.00 -0.81 0.00 0.00 33.47 29.76 1e9h s TRP 243 CO -0.08 -1.12 0.59 0.00 -0.51 0.00 0.00 176.95 175.83 1e9h s ALA 244 N -1.76 3.59 -0.49 0.98 0.00 -1.26 -2.85 121.76 119.98 1e9h s ALA 244 Ca 0.66 -0.52 -0.27 0.00 0.00 0.00 0.00 51.96 51.82 1e9h s ALA 244 Cb -0.22 -3.00 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 1e9h s ALA 244 CO 0.27 -0.83 2.40 -2.13 0.00 0.00 0.00 175.76 175.47 1e9h n ARG 245 N 5.68 1.09 -1.68 0.00 0.63 -1.26 -4.38 116.66 116.75 1e9h n ARG 245 Ca -0.02 0.10 -0.46 0.00 -0.92 0.00 0.00 57.85 56.55 1e9h n ARG 245 Cb 0.49 -3.18 -0.04 0.00 0.45 0.00 0.00 32.46 30.18 1e9h n ARG 245 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1e9h n GLN 246 N 8.87 2.28 -1.67 -0.14 1.13 0.14 -4.78 117.38 123.22 1e9h n GLN 246 Ca 0.39 0.83 -0.44 0.00 -1.94 0.00 0.00 57.00 55.83 1e9h n GLN 246 Cb 0.46 -2.65 -0.02 0.00 0.11 0.00 0.00 30.24 28.14 1e9h n GLN 246 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1e9h n ASP 247 N 5.12 2.57 -0.02 1.08 4.64 -1.26 -4.76 116.55 123.91 1e9h n ASP 247 Ca 0.19 1.16 0.22 0.00 -1.38 0.00 0.00 54.79 54.98 1e9h n ASP 247 Cb 0.31 -1.42 0.70 0.00 -1.04 0.00 0.00 41.12 39.67 1e9h n ASP 247 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 1e9h h PHE 248 N 3.63 0.00 -0.88 -0.67 -1.00 -1.92 -2.70 116.94 113.39 1e9h h PHE 248 Ca -0.45 0.00 0.19 0.00 2.81 0.00 0.00 57.97 60.52 1e9h h PHE 248 Cb 1.29 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.78 1e9h h PHE 248 CO 0.54 0.00 0.58 1.03 -1.61 0.00 0.00 178.31 178.86 1e9h h SER 249 N 0.00 0.43 -0.25 2.17 0.87 -1.92 -0.13 113.55 114.73 1e9h h SER 249 Ca 0.28 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.82 1e9h h SER 249 Cb 1.13 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.04 1e9h h SER 249 CO -0.00 0.18 -0.08 0.50 -0.53 0.00 0.00 176.83 176.90 1e9h h LYS 250 N 0.43 0.50 0.00 2.24 1.63 -1.84 -3.39 116.57 116.15 1e9h h LYS 250 Ca 0.46 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1e9h h LYS 250 Cb 1.09 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1e9h h LYS 250 CO -0.18 0.73 0.00 0.28 -3.45 0.00 0.00 179.45 176.84 1e9h n VAL 251 N -4.53 0.00 -3.54 2.00 0.31 -0.06 -4.23 118.33 108.28 1e9h n VAL 251 Ca -0.04 1.10 -0.41 0.00 -0.01 0.00 0.00 64.34 64.98 1e9h n VAL 251 Cb 0.32 -1.63 -0.09 0.00 -0.91 0.00 0.00 33.84 31.53 1e9h n VAL 251 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1e9h s VAL 252 N -1.39 4.43 0.10 2.52 1.01 -1.23 -5.01 120.40 120.83 1e9h s VAL 252 Ca 0.00 -1.46 -0.31 0.00 0.00 0.00 0.00 61.98 60.21 1e9h s VAL 252 Cb 0.00 -3.76 -0.13 0.00 0.00 0.00 0.00 36.38 32.49 1e9h s VAL 252 CO 0.00 -0.61 1.50 -0.65 0.00 0.00 0.00 175.10 175.34 1e9h h PRO 253 N 8.50 -0.60 0.00 2.72 0.11 -1.78 -3.00 132.00 137.95 1e9h h PRO 253 Ca -0.24 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1e9h h PRO 253 Cb 1.09 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1e9h h PRO 253 CO 0.82 -0.40 0.00 -2.30 -0.21 0.00 0.00 178.00 175.91 1e9h n PRO 254 N -5.15 0.27 -2.54 1.05 -0.02 -1.26 -4.82 135.00 122.52 1e9h n PRO 254 Ca -0.07 0.10 -0.43 0.00 -2.02 0.00 0.00 63.50 61.09 1e9h n PRO 254 Cb 0.36 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 1e9h n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1e9h s LEU 255 N -2.59 4.21 1.07 2.45 2.96 -1.13 -5.03 118.68 120.62 1e9h s LEU 255 Ca 0.18 1.64 -0.14 0.00 -0.22 0.00 0.00 54.13 55.59 1e9h s LEU 255 Cb 0.13 -3.55 0.23 0.00 0.50 0.00 0.00 46.19 43.50 1e9h s LEU 255 CO 0.30 -0.62 1.09 1.51 -1.32 0.00 0.00 176.35 177.31 1e9h s ASP 256 N 1.47 1.98 0.18 3.68 -4.77 -1.26 -4.70 116.67 113.25 1e9h s ASP 256 Ca 0.52 1.09 -0.15 0.00 -3.30 0.00 0.00 52.55 50.71 1e9h s ASP 256 Cb -0.21 -1.69 0.17 0.00 -1.09 0.00 0.00 42.92 40.10 1e9h s ASP 256 CO 0.16 -3.52 1.68 -0.08 0.70 0.00 0.00 175.17 174.10 1e9h h GLU 257 N -2.16 0.08 -0.60 2.11 4.81 -2.00 -2.45 114.58 114.37 1e9h h GLU 257 Ca -0.54 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.81 1e9h h GLU 257 Cb 1.33 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.59 1e9h h GLU 257 CO 0.52 0.05 0.02 -0.44 -0.73 0.00 0.00 179.01 178.43 1e9h h ASP 258 N 0.08 -0.24 0.77 1.04 3.32 -1.98 -2.44 116.42 116.98 1e9h h ASP 258 Ca 0.24 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 1e9h h ASP 258 Cb 0.36 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1e9h h ASP 258 CO -0.42 -0.10 -0.45 1.23 -1.72 0.00 0.00 179.24 177.78 1e9h h GLY 259 N 0.13 -1.23 -0.56 2.75 0.00 -1.79 -2.41 103.07 99.96 1e9h h GLY 259 Ca 0.31 0.49 0.34 0.00 0.00 0.00 0.00 47.33 48.47 1e9h h GLY 259 CO -0.50 -0.43 0.69 3.21 0.00 0.00 0.00 176.54 179.50 1e9h h ARG 260 N -1.13 0.28 0.30 4.80 3.08 -1.26 0.91 114.38 121.36 1e9h h ARG 260 Ca -0.10 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1e9h h ARG 260 Cb 0.90 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1e9h h ARG 260 CO 0.12 0.18 -0.14 1.03 -1.07 0.00 0.00 179.97 180.09 1e9h h SER 261 N 0.28 -0.34 -0.89 7.04 0.87 -1.09 -2.20 113.55 117.22 1e9h h SER 261 Ca 0.71 0.01 0.24 0.00 -1.23 0.00 0.00 61.79 61.53 1e9h h SER 261 Cb 1.88 0.09 -0.14 0.00 -0.44 0.00 0.00 62.40 63.78 1e9h h SER 261 CO -0.45 -0.22 0.26 0.25 -0.53 0.00 0.00 176.83 176.14 1e9h h LEU 262 N -0.46 0.03 -0.18 2.23 5.85 -0.73 -1.15 115.31 120.89 1e9h h LEU 262 Ca -0.04 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1e9h h LEU 262 Cb 0.31 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1e9h h LEU 262 CO 0.07 -0.16 0.11 0.25 -0.34 0.00 0.00 178.44 178.37 1e9h h LEU 263 N 0.21 0.22 -1.56 2.25 5.85 -0.86 0.81 115.31 122.22 1e9h h LEU 263 Ca 0.57 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.25 1e9h h LEU 263 Cb 1.16 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1e9h h LEU 263 CO -0.66 0.19 0.00 0.77 -0.34 0.00 0.00 178.44 178.40 1e9h h SER 264 N 0.23 0.00 0.31 1.25 4.64 -0.59 0.19 113.55 119.58 1e9h h SER 264 Ca 0.07 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.07 1e9h h SER 264 Cb 0.01 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1e9h h SER 264 CO -0.01 0.00 -1.38 1.56 -0.87 0.00 0.00 176.83 176.13 1e9h h GLN 265 N 0.00 0.51 0.00 4.77 4.20 -0.66 -3.00 115.11 120.93 1e9h h GLN 265 Ca 0.00 -0.82 0.00 0.00 0.06 0.00 0.00 58.65 57.89 1e9h h GLN 265 Cb 0.43 0.30 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1e9h h GLN 265 CO 0.00 1.38 0.00 0.52 -0.67 0.00 0.00 178.83 180.06 1e9h h MET 266 N 0.16 0.00 -0.44 1.46 2.86 0.08 -2.40 114.93 116.66 1e9h h MET 266 Ca -0.22 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.24 1e9h h MET 266 Cb 2.07 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.62 1e9h h MET 266 CO 0.25 0.00 0.06 1.28 1.06 0.00 0.00 176.91 179.56 1e9h n LEU 267 N -2.72 4.55 -4.75 1.22 4.77 -0.04 -3.94 117.00 116.10 1e9h n LEU 267 Ca 0.02 -3.53 -0.41 0.00 -0.03 0.00 0.00 56.01 52.06 1e9h n LEU 267 Cb 0.33 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.75 1e9h n LEU 267 CO 0.26 1.06 1.11 -2.28 -1.33 0.00 0.00 177.39 176.21 1e9h s HIS 268 N -3.14 2.95 0.23 -1.77 2.46 -1.14 -4.89 115.29 109.99 1e9h s HIS 268 Ca 0.46 1.07 -0.08 0.00 0.47 0.00 0.00 55.06 56.99 1e9h s HIS 268 Cb 0.40 -3.85 0.23 0.00 -0.13 0.00 0.00 32.58 29.24 1e9h s HIS 268 CO 0.04 -2.69 1.89 1.88 -2.47 0.00 0.00 174.74 173.39 1e9h h TYR 269 N 4.56 1.08 -3.15 3.88 0.05 -1.90 -3.40 116.97 118.09 1e9h h TYR 269 Ca -0.47 0.03 -0.57 0.00 0.05 0.00 0.00 58.73 57.76 1e9h h TYR 269 Cb 1.22 -0.36 -0.06 0.00 1.01 0.00 0.00 36.73 38.54 1e9h h TYR 269 CO 0.59 0.65 0.71 0.34 -1.05 0.00 0.00 178.16 179.39 1e9h s ASP 270 N -5.95 7.12 0.61 3.88 -1.08 -1.26 -4.81 116.67 115.18 1e9h s ASP 270 Ca -0.13 1.40 0.40 0.00 -0.52 0.00 0.00 52.55 53.70 1e9h s ASP 270 Cb 0.17 -2.54 2.10 0.00 -1.46 0.00 0.00 42.92 41.20 1e9h s ASP 270 CO 0.80 -0.59 2.23 -0.65 0.52 0.00 0.00 175.17 177.48 1e9h h PRO 271 N 7.36 0.00 0.08 4.34 0.11 -1.94 0.27 132.00 142.22 1e9h h PRO 271 Ca -0.23 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.60 1e9h h PRO 271 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1e9h h PRO 271 CO 0.94 0.00 -1.46 -0.91 -0.21 0.00 0.00 178.00 176.35 1e9h h ASN 272 N 0.00 0.26 0.94 -2.05 2.35 -1.94 -3.33 115.58 111.81 1e9h h ASN 272 Ca 0.00 -0.36 -0.22 0.00 -0.55 0.00 0.00 56.30 55.17 1e9h h ASN 272 Cb 0.11 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1e9h h ASN 272 CO 0.00 1.30 -1.09 0.11 -1.65 0.00 0.00 177.43 176.10 1e9h h LYS 273 N 0.04 0.00 -6.43 0.81 6.56 -1.57 -3.46 116.57 112.53 1e9h h LYS 273 Ca -0.21 -0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.77 1e9h h LYS 273 Cb 1.97 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 33.68 1e9h h LYS 273 CO 0.14 0.94 0.72 -2.13 -2.06 0.00 0.00 179.45 177.06 1e9h n ARG 274 N -3.31 1.86 -1.90 3.15 0.63 0.83 -4.87 116.66 113.05 1e9h n ARG 274 Ca -0.02 0.67 -0.41 0.00 -0.92 0.00 0.00 57.85 57.17 1e9h n ARG 274 Cb 0.95 -2.41 -0.02 0.00 0.45 0.00 0.00 32.46 31.43 1e9h n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1e9h s ILE 275 N 0.98 2.38 0.58 5.15 2.07 -0.91 -4.98 121.20 126.46 1e9h s ILE 275 Ca 0.81 0.32 -0.18 0.00 -1.41 0.00 0.00 60.65 60.19 1e9h s ILE 275 Cb -0.76 -3.20 -0.04 0.00 0.13 0.00 0.00 42.46 38.59 1e9h s ILE 275 CO 0.41 0.05 1.11 -0.94 -1.91 0.00 0.00 174.94 173.66 1e9h s SER 276 N 0.51 5.59 0.22 4.50 1.04 -1.26 -4.85 113.70 119.44 1e9h s SER 276 Ca 0.62 2.07 -0.06 0.00 0.48 0.00 0.00 55.95 59.07 1e9h s SER 276 Cb -0.45 -2.57 0.19 0.00 0.10 0.00 0.00 66.02 63.30 1e9h s SER 276 CO 0.44 -1.31 1.74 0.00 0.98 0.00 0.00 173.24 175.09 1e9h h ALA 277 N 0.81 1.01 -0.62 5.32 0.00 -1.94 0.62 119.26 124.45 1e9h h ALA 277 Ca -0.49 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 1e9h h ALA 277 Cb 1.25 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1e9h h ALA 277 CO 0.56 0.64 0.23 -0.22 0.00 0.00 0.00 179.25 180.46 1e9h h LYS 278 N 0.98 0.92 0.00 0.00 3.64 -1.92 -1.75 116.57 118.44 1e9h h LYS 278 Ca 0.20 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1e9h h LYS 278 Cb 0.38 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1e9h h LYS 278 CO 0.01 0.76 -0.02 0.00 -2.27 0.00 0.00 179.45 177.93 1e9h n ALA 279 N -2.45 2.31 0.27 5.00 0.00 -0.81 -3.18 120.51 121.65 1e9h n ALA 279 Ca 0.05 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1e9h n ALA 279 Cb 0.18 -1.46 0.14 0.00 0.00 0.00 0.00 19.45 18.31 1e9h n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e9h h ALA 280 N 2.54 0.77 0.00 0.00 0.00 -0.00 -3.24 119.26 119.33 1e9h h ALA 280 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1e9h h ALA 280 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1e9h h ALA 280 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 1e9h h LEU 281 N 0.00 0.00 -3.99 0.00 3.38 -1.44 -2.98 115.31 110.29 1e9h h LEU 281 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1e9h h LEU 281 Cb 0.94 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.37 1e9h h LEU 281 CO 0.00 0.00 0.58 0.00 0.09 0.00 0.00 178.44 179.11 1e9h n ALA 282 N -2.08 6.12 -2.78 1.53 0.00 -1.22 -4.91 120.51 117.16 1e9h n ALA 282 Ca 0.01 -3.56 -0.35 0.00 0.00 0.00 0.00 53.44 49.54 1e9h n ALA 282 Cb 0.32 -1.53 -0.09 0.00 0.00 0.00 0.00 19.45 18.15 1e9h n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1e9h s HIS 283 N -3.80 3.29 0.58 0.00 5.04 -1.13 -4.96 115.29 114.32 1e9h s HIS 283 Ca 0.62 0.14 0.38 0.00 -1.54 0.00 0.00 55.06 54.66 1e9h s HIS 283 Cb 0.49 -2.14 1.40 0.00 0.04 0.00 0.00 32.58 32.37 1e9h s HIS 283 CO -0.01 0.15 1.54 -1.00 -2.34 0.00 0.00 174.74 173.07 1e9h h PRO 284 N 6.90 0.00 -0.06 2.88 0.13 -1.92 1.02 132.00 140.95 1e9h h PRO 284 Ca -0.38 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.77 1e9h h PRO 284 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1e9h h PRO 284 CO 0.70 0.00 0.27 0.35 -0.23 0.00 0.00 178.00 179.10 1e9h h PHE 285 N 0.00 0.00 -0.01 1.56 3.57 -1.93 -1.47 116.94 118.65 1e9h h PHE 285 Ca 0.66 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.16 1e9h h PHE 285 Cb 3.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.76 1e9h h PHE 285 CO 0.00 0.00 -0.46 1.19 -2.23 0.00 0.00 178.31 176.81 1e9h n PHE 286 N -3.10 0.00 0.05 0.41 3.72 0.35 -4.59 117.46 114.30 1e9h n PHE 286 Ca -0.01 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.40 1e9h n PHE 286 Cb 0.34 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.91 1e9h n PHE 286 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1e9h n GLN 287 N -0.05 0.01 -0.01 -1.08 10.64 -0.56 -2.86 117.38 123.48 1e9h n GLN 287 Ca 0.09 0.42 0.01 0.00 -1.83 0.00 0.00 57.00 55.68 1e9h n GLN 287 Cb 0.45 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.30 1e9h n GLN 287 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1e9h n ASP 288 N -1.44 4.28 -2.63 2.61 5.68 -1.26 -5.08 116.55 118.71 1e9h n ASP 288 Ca 0.00 0.00 -0.27 0.00 -0.50 0.00 0.00 54.79 54.03 1e9h n ASP 288 Cb 0.01 0.97 -0.01 0.00 -1.14 0.00 0.00 41.12 40.96 1e9h n ASP 288 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1e9h n VAL 289 N -1.76 0.64 -0.16 2.12 3.14 -1.13 -5.01 118.33 116.17 1e9h n VAL 289 Ca -0.02 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 1e9h n VAL 289 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.02 1e9h n VAL 289 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1e9h n THR 290 N -0.43 0.00 -2.90 1.55 -1.04 -1.26 -5.07 114.28 105.14 1e9h n THR 290 Ca 0.08 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.96 1e9h n THR 290 Cb 0.21 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.74 1e9h n THR 290 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1e9h n LYS 291 N 0.00 0.78 -2.51 -2.82 4.81 -1.26 -4.65 118.16 112.51 1e9h n LYS 291 Ca 0.00 -2.25 -0.34 0.00 -0.87 0.00 0.00 58.31 54.86 1e9h n LYS 291 Cb 0.00 -1.37 -0.03 0.00 0.02 0.00 0.00 35.03 33.65 1e9h n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1e9h s PRO 292 N 0.01 3.79 0.45 1.64 0.04 -1.26 -4.81 135.00 134.86 1e9h s PRO 292 Ca 0.33 1.30 -0.21 0.00 0.04 0.00 0.00 61.00 62.46 1e9h s PRO 292 Cb 0.22 -2.10 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 1e9h s PRO 292 CO -0.19 -0.43 0.98 0.08 0.04 0.00 0.00 177.00 177.47 1e9h s VAL 293 N -2.08 4.23 0.73 -0.36 1.01 -1.26 -4.31 120.40 118.36 1e9h s VAL 293 Ca 0.66 1.38 -0.03 0.00 0.00 0.00 0.00 61.98 63.99 1e9h s VAL 293 Cb -0.15 -3.56 0.12 0.00 0.00 0.00 0.00 36.38 32.79 1e9h s VAL 293 CO 0.22 -0.31 1.02 -2.16 0.00 0.00 0.00 175.10 173.86 1e9h s PRO 294 N -3.23 1.66 0.64 2.72 0.04 -1.26 -4.95 135.00 130.63 1e9h s PRO 294 Ca 0.63 -0.94 0.18 0.00 0.04 0.00 0.00 61.00 60.91 1e9h s PRO 294 Cb -0.11 -2.28 0.87 0.00 0.04 0.00 0.00 34.50 33.02 1e9h s PRO 294 CO 0.16 -1.49 1.46 1.25 0.04 0.00 0.00 177.00 178.42 1e9h h HIS 295 N -0.61 0.00 0.00 0.56 2.76 -1.98 -3.50 115.15 112.37 1e9h h HIS 295 Ca -0.38 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1e9h h HIS 295 Cb 1.27 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.23 1e9h h HIS 295 CO -0.22 0.00 0.00 1.28 -1.30 0.00 0.00 177.93 177.69