#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi9 n MET 1 N 0.00 2.54 -0.30 1.43 0.00 -1.26 -4.63 117.12 114.90 1oi9 n MET 1 Ca 0.00 -2.32 0.11 0.00 0.00 0.00 0.00 57.70 55.49 1oi9 n MET 1 Cb 0.00 -1.47 0.35 0.00 0.00 0.00 0.00 33.22 32.09 1oi9 n MET 1 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1oi9 h GLU 2 N 3.82 0.74 0.00 0.03 4.57 -2.06 -1.43 114.58 120.24 1oi9 h GLU 2 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1oi9 h GLU 2 Cb 0.91 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1oi9 h GLU 2 CO 0.00 0.49 0.00 0.09 -1.18 0.00 0.00 179.01 178.41 1oi9 n ASN 3 N -4.59 0.00 -4.58 1.04 3.02 -1.26 -4.78 115.26 104.11 1oi9 n ASN 3 Ca 0.18 -0.68 -0.34 0.00 -0.03 0.00 0.00 54.58 53.71 1oi9 n ASN 3 Cb 0.46 -0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.43 1oi9 n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1oi9 s PHE 4 N -2.19 3.16 -0.28 3.10 0.08 -0.54 0.14 117.98 121.45 1oi9 s PHE 4 Ca 0.40 -0.08 -0.06 0.00 0.12 0.00 0.00 56.93 57.30 1oi9 s PHE 4 Cb 0.20 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.62 1oi9 s PHE 4 CO 0.38 0.07 0.06 -1.14 -0.10 0.00 0.00 175.22 174.49 1oi9 s GLN 5 N 0.40 3.14 0.38 0.44 2.00 0.32 -4.92 119.66 121.42 1oi9 s GLN 5 Ca 0.00 -0.82 -0.27 0.00 -2.00 0.00 0.00 55.36 52.28 1oi9 s GLN 5 Cb -0.13 -3.32 -0.09 0.00 0.80 0.00 0.00 33.01 30.27 1oi9 s GLN 5 CO 0.01 -0.40 1.32 0.21 -0.50 0.00 0.00 175.29 175.93 1oi9 s LYS 6 N 1.50 4.12 -0.04 1.67 2.20 -1.26 -0.85 119.74 127.07 1oi9 s LYS 6 Ca 0.03 2.20 -0.06 0.00 -0.36 0.00 0.00 55.97 57.79 1oi9 s LYS 6 Cb -0.17 -2.89 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 1oi9 s LYS 6 CO 0.02 -0.38 -0.12 0.28 -0.36 0.00 0.00 175.35 174.78 1oi9 n VAL 7 N 0.40 0.99 -3.51 4.02 0.31 0.96 -4.89 118.33 116.59 1oi9 n VAL 7 Ca 0.02 0.13 -0.09 0.00 -0.01 0.00 0.00 64.34 64.39 1oi9 n VAL 7 Cb 0.43 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.57 1oi9 n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1oi9 s GLU 8 N -2.25 0.81 0.11 5.55 -1.05 -1.09 -5.00 118.70 115.78 1oi9 s GLU 8 Ca -0.11 -0.20 -0.30 0.00 -0.15 0.00 0.00 54.97 54.21 1oi9 s GLU 8 Cb 0.03 0.37 -0.06 0.00 -0.44 0.00 0.00 34.13 34.03 1oi9 s GLU 8 CO 0.16 -0.33 1.02 0.21 0.95 0.00 0.00 175.26 177.26 1oi9 s LYS 9 N -2.69 4.64 -0.20 -4.83 2.20 -1.26 0.10 119.74 117.69 1oi9 s LYS 9 Ca 0.03 1.55 -0.20 0.00 -0.36 0.00 0.00 55.97 56.99 1oi9 s LYS 9 Cb -0.01 -3.36 -0.17 0.00 -1.51 0.00 0.00 37.83 32.79 1oi9 s LYS 9 CO -0.06 0.11 0.12 -0.89 -0.36 0.00 0.00 175.35 174.27 1oi9 n ILE 10 N 2.87 1.52 -3.75 5.43 5.41 0.13 -4.85 119.36 126.12 1oi9 n ILE 10 Ca 0.03 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1oi9 n ILE 10 Cb 0.48 -2.08 0.00 0.00 -0.71 0.00 0.00 39.64 37.33 1oi9 n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oi9 n GLY 11 N 1.44 -0.93 3.06 7.39 0.00 -0.90 -5.02 105.19 110.23 1oi9 n GLY 11 Ca -0.30 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.38 1oi9 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oi9 s GLU 12 N -1.50 2.21 0.00 1.61 2.02 -1.26 -0.72 118.70 121.05 1oi9 s GLU 12 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1oi9 s GLU 12 Cb 0.00 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.38 1oi9 s GLU 12 CO 0.00 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.66 1oi9 n GLY 13 N 4.10 2.44 0.25 -1.39 0.00 -1.26 -4.97 105.19 104.35 1oi9 n GLY 13 Ca -0.20 -1.77 0.01 0.00 0.00 0.00 0.00 46.02 44.06 1oi9 n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1oi9 h THR 14 N 0.00 0.82 -3.63 2.61 2.02 -1.96 -3.44 112.91 109.32 1oi9 h THR 14 Ca 0.00 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1oi9 h THR 14 Cb 0.00 0.26 -0.13 0.00 -1.74 0.00 0.00 68.15 66.54 1oi9 h THR 14 CO 0.00 0.09 -0.23 -0.72 0.37 0.00 0.00 175.52 175.03 1oi9 s TYR 15 N -6.08 0.03 0.00 3.16 1.13 -1.26 -5.11 117.35 109.23 1oi9 s TYR 15 Ca -0.13 -0.41 0.00 0.00 -1.41 0.00 0.00 57.07 55.12 1oi9 s TYR 15 Cb 0.17 0.08 0.00 0.00 -1.10 0.00 0.00 41.96 41.12 1oi9 s TYR 15 CO 0.75 -0.64 0.00 0.41 -2.51 0.00 0.00 175.55 173.56 1oi9 n GLY 16 N -0.15 -1.42 3.05 5.49 0.00 -1.26 -4.93 105.19 105.96 1oi9 n GLY 16 Ca -0.14 -1.18 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 1oi9 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oi9 s VAL 17 N 0.00 0.84 -0.13 1.61 1.01 -0.59 -4.08 120.40 119.06 1oi9 s VAL 17 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1oi9 s VAL 17 Cb 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1oi9 s VAL 17 CO 0.00 0.21 -0.14 -0.69 0.00 0.00 0.00 175.10 174.48 1oi9 s VAL 18 N -0.30 2.90 0.18 2.92 1.01 0.10 0.76 120.40 127.98 1oi9 s VAL 18 Ca 0.04 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.41 1oi9 s VAL 18 Cb -0.04 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1oi9 s VAL 18 CO -0.00 0.52 -0.18 -0.31 0.00 0.00 0.00 175.10 175.13 1oi9 s TYR 19 N 0.45 2.43 -0.10 5.22 1.51 0.57 0.19 117.35 127.63 1oi9 s TYR 19 Ca -0.10 -0.30 -0.19 0.00 -1.01 0.00 0.00 57.07 55.46 1oi9 s TYR 19 Cb -0.16 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 1oi9 s TYR 19 CO 0.05 0.50 0.51 0.21 -1.11 0.00 0.00 175.55 175.71 1oi9 s LYS 20 N -2.70 4.34 0.16 -0.62 2.20 0.12 0.27 119.74 123.50 1oi9 s LYS 20 Ca 0.22 0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 56.35 1oi9 s LYS 20 Cb -0.08 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1oi9 s LYS 20 CO 0.12 0.18 0.08 0.00 -0.36 0.00 0.00 175.35 175.37 1oi9 s ALA 21 N 0.53 1.04 0.00 3.13 0.00 0.40 -0.03 121.76 126.83 1oi9 s ALA 21 Ca 0.28 -1.58 0.05 0.00 0.00 0.00 0.00 51.96 50.71 1oi9 s ALA 21 Cb -0.16 1.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1oi9 s ALA 21 CO 0.12 -0.51 -0.15 -0.98 0.00 0.00 0.00 175.76 174.24 1oi9 s ARG 22 N -4.08 1.13 -0.16 0.00 1.70 -0.03 0.10 118.95 117.61 1oi9 s ARG 22 Ca 0.30 -0.60 -0.29 0.00 -0.47 0.00 0.00 55.73 54.66 1oi9 s ARG 22 Cb 0.07 -1.12 -0.01 0.00 -0.57 0.00 0.00 34.95 33.33 1oi9 s ARG 22 CO 0.06 0.30 1.13 1.21 -1.08 0.00 0.00 175.30 176.92 1oi9 s ASN 23 N -0.58 7.07 0.44 -2.89 3.84 0.79 -0.52 114.94 123.09 1oi9 s ASN 23 Ca 0.05 1.56 0.24 0.00 0.21 0.00 0.00 52.86 54.93 1oi9 s ASN 23 Cb -0.06 -2.54 0.74 0.00 -0.55 0.00 0.00 41.25 38.83 1oi9 s ASN 23 CO 0.00 -0.65 1.75 0.11 -2.79 0.00 0.00 177.10 175.52 1oi9 h LYS 24 N 7.63 0.00 0.09 0.43 1.57 -0.63 -1.16 116.57 124.51 1oi9 h LYS 24 Ca -0.25 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.18 1oi9 h LYS 24 Cb 1.10 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 1oi9 h LYS 24 CO 0.94 0.16 -1.95 1.28 -0.57 0.00 0.00 179.45 179.32 1oi9 n LEU 25 N -3.22 2.24 -0.01 2.94 4.77 -1.26 -4.52 117.00 117.94 1oi9 n LEU 25 Ca 0.01 0.25 0.09 0.00 -0.03 0.00 0.00 56.01 56.33 1oi9 n LEU 25 Cb 0.48 -0.82 -0.14 0.00 -2.33 0.00 0.00 43.42 40.61 1oi9 n LEU 25 CO 0.33 0.75 -0.55 0.35 -1.33 0.00 0.00 177.39 176.94 1oi9 n THR 26 N -3.38 0.00 -0.36 -5.08 -2.24 -1.24 -4.98 114.28 97.01 1oi9 n THR 26 Ca -0.29 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1oi9 n THR 26 Cb 1.05 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1oi9 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oi9 n GLY 27 N 1.43 1.36 3.73 3.38 0.00 -0.44 -5.02 105.19 109.62 1oi9 n GLY 27 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1oi9 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oi9 s GLU 28 N -0.34 4.27 -0.02 1.61 2.12 -1.24 -4.64 118.70 120.46 1oi9 s GLU 28 Ca 0.00 2.25 -0.23 0.00 0.36 0.00 0.00 54.97 57.34 1oi9 s GLU 28 Cb 0.00 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.18 1oi9 s GLU 28 CO 0.00 -0.48 0.70 0.08 -0.54 0.00 0.00 175.26 175.02 1oi9 s VAL 29 N 0.68 4.92 0.17 3.70 1.01 -1.26 -0.15 120.40 129.47 1oi9 s VAL 29 Ca 0.64 1.46 0.04 0.00 0.00 0.00 0.00 61.98 64.12 1oi9 s VAL 29 Cb -0.41 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 1oi9 s VAL 29 CO 0.35 0.32 -0.07 0.68 0.00 0.00 0.00 175.10 176.38 1oi9 s VAL 30 N 0.33 1.13 -0.22 2.92 -7.23 0.11 -3.76 120.40 113.69 1oi9 s VAL 30 Ca 0.36 -2.05 -0.08 0.00 -1.81 0.00 0.00 61.98 58.40 1oi9 s VAL 30 Cb -0.19 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 1oi9 s VAL 30 CO 0.19 -0.63 0.08 0.00 -0.31 0.00 0.00 175.10 174.44 1oi9 s ALA 31 N -3.36 3.35 -0.24 1.32 0.00 0.04 -0.46 121.76 122.42 1oi9 s ALA 31 Ca 0.20 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 1oi9 s ALA 31 Cb 0.03 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1oi9 s ALA 31 CO 0.03 -0.12 0.03 -0.51 0.00 0.00 0.00 175.76 175.19 1oi9 s LEU 32 N 0.93 3.26 -0.35 0.00 1.43 0.14 -0.93 118.68 123.16 1oi9 s LEU 32 Ca 0.04 -0.26 -0.13 0.00 -1.03 0.00 0.00 54.13 52.76 1oi9 s LEU 32 Cb -0.14 -1.86 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 1oi9 s LEU 32 CO 0.03 -0.02 0.24 -0.75 0.23 0.00 0.00 176.35 176.07 1oi9 s LYS 33 N 1.52 3.29 -0.16 1.70 2.20 0.04 -0.32 119.74 128.02 1oi9 s LYS 33 Ca 0.06 -0.78 -0.13 0.00 -0.36 0.00 0.00 55.97 54.76 1oi9 s LYS 33 Cb -0.15 -3.81 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 1oi9 s LYS 33 CO 0.01 -0.53 0.25 0.21 -0.36 0.00 0.00 175.35 174.93 1oi9 s LYS 34 N 1.68 4.18 -0.21 4.03 2.20 0.23 -0.90 119.74 130.95 1oi9 s LYS 34 Ca 0.05 0.02 0.01 0.00 -0.36 0.00 0.00 55.97 55.70 1oi9 s LYS 34 Cb -0.18 -3.40 0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1oi9 s LYS 34 CO 0.09 0.30 -0.09 0.42 -0.36 0.00 0.00 175.35 175.71 1oi9 s ILE 35 N 0.30 1.67 -0.01 5.43 1.01 0.11 -1.54 121.20 128.16 1oi9 s ILE 35 Ca 0.15 -1.13 -0.30 0.00 0.00 0.00 0.00 60.65 59.37 1oi9 s ILE 35 Cb -0.13 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1oi9 s ILE 35 CO 0.03 0.08 0.98 -0.13 0.00 0.00 0.00 174.94 175.90 1oi9 s ARG 36 N 1.36 4.55 0.00 2.79 0.52 -1.26 -1.32 118.95 125.60 1oi9 s ARG 36 Ca -0.03 1.42 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 1oi9 s ARG 36 Cb -0.17 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 31.83 1oi9 s ARG 36 CO -0.07 -0.07 0.00 1.28 0.02 0.00 0.00 175.30 176.46 1oi9 n LEU 37 N 3.97 0.00 -0.14 2.53 4.77 -0.69 -4.98 117.00 122.46 1oi9 n LEU 37 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1oi9 n LEU 37 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1oi9 n LEU 37 CO 0.52 0.00 0.00 0.41 -1.33 0.00 0.00 177.39 176.99 1oi9 n THR 39 N 0.00 0.00 0.00 -5.08 -1.04 -1.26 -4.91 114.28 101.98 1oi9 n THR 39 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1oi9 n THR 39 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1oi9 n THR 39 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oi9 n GLU 40 N -0.52 0.00 0.00 -2.82 4.71 -1.26 -4.76 120.64 115.99 1oi9 n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1oi9 n GLU 40 Cb 0.00 -3.42 0.00 0.00 -1.01 0.00 0.00 31.44 27.01 1oi9 n GLU 40 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1oi9 n THR 41 N -1.49 0.00 -0.84 2.62 -1.04 -1.26 -5.00 114.28 107.28 1oi9 n THR 41 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1oi9 n THR 41 Cb 0.00 0.00 0.23 0.00 -1.82 0.00 0.00 70.33 68.74 1oi9 n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oi9 n GLU 42 N 0.00 2.80 0.00 -2.82 -0.58 -1.26 -5.11 120.64 113.67 1oi9 n GLU 42 Ca 0.00 -2.66 0.00 0.00 -0.42 0.00 0.00 57.16 54.08 1oi9 n GLU 42 Cb 0.00 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 1oi9 n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oi9 n GLY 43 N -0.40 -0.03 3.68 0.62 0.00 -1.26 -4.79 105.19 103.01 1oi9 n GLY 43 Ca 0.19 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1oi9 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oi9 s VAL 44 N 0.00 3.32 0.56 1.61 1.01 -1.26 -4.88 120.40 120.75 1oi9 s VAL 44 Ca 0.00 0.63 -0.20 0.00 0.00 0.00 0.00 61.98 62.40 1oi9 s VAL 44 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1oi9 s VAL 44 CO 0.00 -0.02 1.25 -2.84 0.00 0.00 0.00 175.10 173.49 1oi9 s PRO 45 N 3.15 3.15 0.28 2.72 0.02 -1.26 -4.82 135.00 138.24 1oi9 s PRO 45 Ca 0.73 1.95 -0.02 0.00 0.02 0.00 0.00 61.00 63.68 1oi9 s PRO 45 Cb -0.37 -2.11 0.43 0.00 0.02 0.00 0.00 34.50 32.47 1oi9 s PRO 45 CO 0.31 -1.10 1.91 0.66 -0.33 0.00 0.00 177.00 178.45 1oi9 h SER 46 N 1.26 1.00 -0.74 2.53 4.64 -1.95 -1.36 113.55 118.93 1oi9 h SER 46 Ca -0.50 -0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.88 1oi9 h SER 46 Cb 1.29 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 1oi9 h SER 46 CO 0.57 0.67 0.43 0.71 -0.87 0.00 0.00 176.83 178.33 1oi9 h THR 47 N 1.15 0.98 -0.25 2.95 1.35 -1.91 -0.27 112.91 116.91 1oi9 h THR 47 Ca 0.39 -0.26 -0.20 0.00 -0.55 0.00 0.00 66.41 65.79 1oi9 h THR 47 Cb 0.09 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 66.65 1oi9 h THR 47 CO -0.13 0.14 -0.63 0.00 -0.25 0.00 0.00 175.52 174.65 1oi9 h ALA 48 N 1.38 0.41 -0.84 6.62 0.00 -1.68 -1.02 119.26 124.12 1oi9 h ALA 48 Ca 0.33 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1oi9 h ALA 48 Cb 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1oi9 h ALA 48 CO -0.19 0.68 0.54 0.82 0.00 0.00 0.00 179.25 181.11 1oi9 h ILE 49 N 0.64 1.22 0.01 0.00 2.04 -1.05 -2.02 117.51 118.35 1oi9 h ILE 49 Ca -0.01 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1oi9 h ILE 49 Cb 1.25 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1oi9 h ILE 49 CO 0.14 0.22 -0.01 0.03 0.00 0.00 0.00 178.15 178.53 1oi9 h ARG 50 N 1.14 -0.02 -0.51 2.37 3.08 -0.97 -2.59 114.38 116.88 1oi9 h ARG 50 Ca 0.30 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.45 1oi9 h ARG 50 Cb -0.11 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.87 1oi9 h ARG 50 CO -0.06 0.67 0.09 1.49 -1.07 0.00 0.00 179.97 181.09 1oi9 h GLU 51 N -0.73 0.22 0.25 0.04 4.81 -1.11 -0.89 114.58 117.17 1oi9 h GLU 51 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1oi9 h GLU 51 Cb 0.69 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1oi9 h GLU 51 CO 0.00 0.14 -0.12 0.82 -0.73 0.00 0.00 179.01 179.13 1oi9 h ILE 52 N 0.22 0.78 -0.90 2.32 2.04 -1.46 0.17 117.51 120.68 1oi9 h ILE 52 Ca 0.26 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1oi9 h ILE 52 Cb 0.36 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1oi9 h ILE 52 CO -0.35 0.15 0.60 0.77 0.00 0.00 0.00 178.15 179.31 1oi9 h SER 53 N -0.74 1.01 0.17 1.72 4.64 -1.34 -1.13 113.55 117.87 1oi9 h SER 53 Ca -0.03 -0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 60.98 1oi9 h SER 53 Cb 0.50 -0.24 0.03 0.00 -0.31 0.00 0.00 62.40 62.37 1oi9 h SER 53 CO 0.06 0.71 -1.22 -0.07 -0.87 0.00 0.00 176.83 175.43 1oi9 h LEU 54 N 1.18 0.79 -1.27 5.97 3.38 -1.16 -3.24 115.31 120.96 1oi9 h LEU 54 Ca 0.34 -0.87 -0.08 0.00 0.09 0.00 0.00 57.88 57.36 1oi9 h LEU 54 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1oi9 h LEU 54 CO -0.09 1.59 -0.36 -0.07 0.09 0.00 0.00 178.44 179.60 1oi9 h LEU 55 N 0.11 0.00 -1.80 1.67 4.07 -0.51 -2.26 115.31 116.59 1oi9 h LEU 55 Ca -0.20 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 1oi9 h LEU 55 Cb 1.93 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.67 1oi9 h LEU 55 CO 0.23 0.36 -0.12 0.11 -1.08 0.00 0.00 178.44 177.95 1oi9 h LYS 56 N 0.00 0.00 0.00 1.13 1.57 -1.24 -2.74 116.57 115.29 1oi9 h LYS 56 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1oi9 h LYS 56 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1oi9 h LYS 56 CO 0.05 0.12 -0.90 0.93 -0.57 0.00 0.00 179.45 179.08 1oi9 h GLU 57 N 0.00 0.00 -3.65 3.15 5.08 -1.44 -3.43 114.58 114.29 1oi9 h GLU 57 Ca -0.00 0.00 -0.79 0.00 -1.00 0.00 0.00 59.36 57.57 1oi9 h GLU 57 Cb 0.21 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.19 1oi9 h GLU 57 CO 0.02 0.71 0.26 -0.51 -1.00 0.00 0.00 179.01 178.49 1oi9 s LEU 58 N -6.49 6.43 -0.38 1.33 1.43 -1.04 -4.98 118.68 114.98 1oi9 s LEU 58 Ca 0.01 -3.24 -0.14 0.00 -1.03 0.00 0.00 54.13 49.74 1oi9 s LEU 58 Cb 0.09 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1oi9 s LEU 58 CO 0.79 -0.39 0.27 0.21 0.23 0.00 0.00 176.35 177.46 1oi9 s ASN 59 N 1.53 6.03 -0.20 2.29 3.84 -1.26 -4.90 114.94 122.27 1oi9 s ASN 59 Ca 0.25 -0.75 -0.24 0.00 0.21 0.00 0.00 52.86 52.33 1oi9 s ASN 59 Cb -0.10 -2.13 0.06 0.00 -0.55 0.00 0.00 41.25 38.53 1oi9 s ASN 59 CO -0.08 -0.37 0.65 -2.28 -2.79 0.00 0.00 177.10 172.23 1oi9 s HIS 60 N 1.68 -0.69 0.67 0.43 2.46 -1.26 -5.05 115.29 113.52 1oi9 s HIS 60 Ca 0.05 1.58 0.41 0.00 0.47 0.00 0.00 55.06 57.57 1oi9 s HIS 60 Cb -0.18 0.27 2.23 0.00 -0.13 0.00 0.00 32.58 34.77 1oi9 s HIS 60 CO 0.10 -0.40 2.26 -1.00 -2.47 0.00 0.00 174.74 173.22 1oi9 h PRO 61 N 4.63 0.00 -0.25 2.88 0.13 -1.99 -2.54 132.00 134.86 1oi9 h PRO 61 Ca -0.28 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.76 1oi9 h PRO 61 Cb 1.16 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 1oi9 h PRO 61 CO 0.16 0.00 -0.09 0.09 -0.23 0.00 0.00 178.00 177.93 1oi9 n ASN 62 N -3.04 2.78 -3.92 1.44 4.13 -1.26 -4.86 115.26 110.53 1oi9 n ASN 62 Ca -0.03 -3.49 -0.25 0.00 1.68 0.00 0.00 54.58 52.49 1oi9 n ASN 62 Cb 0.15 -0.57 -0.17 0.00 -1.54 0.00 0.00 39.78 37.65 1oi9 n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1oi9 s ILE 63 N -3.08 0.92 -0.02 2.41 1.01 -0.96 -0.94 121.20 120.55 1oi9 s ILE 63 Ca 0.42 -0.28 -0.38 0.00 0.00 0.00 0.00 60.65 60.40 1oi9 s ILE 63 Cb 0.37 -0.93 -0.17 0.00 0.01 0.00 0.00 42.46 41.74 1oi9 s ILE 63 CO 0.02 0.33 1.36 0.55 0.00 0.00 0.00 174.94 177.21 1oi9 n VAL 64 N 4.52 0.05 -2.95 2.92 3.14 -0.37 -4.56 118.33 121.08 1oi9 n VAL 64 Ca -0.17 -0.01 -0.41 0.00 -2.96 0.00 0.00 64.34 60.79 1oi9 n VAL 64 Cb 0.51 -0.70 -0.05 0.00 -1.06 0.00 0.00 33.84 32.54 1oi9 n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1oi9 s LYS 65 N 0.99 4.26 -0.30 1.45 2.20 -1.26 -4.99 119.74 122.08 1oi9 s LYS 65 Ca 0.89 0.90 -0.26 0.00 -0.36 0.00 0.00 55.97 57.14 1oi9 s LYS 65 Cb -1.06 -3.59 0.01 0.00 -1.51 0.00 0.00 37.83 31.68 1oi9 s LYS 65 CO 0.53 -0.34 0.92 -1.17 -0.36 0.00 0.00 175.35 174.94 1oi9 s LEU 66 N 2.20 4.03 -0.05 5.43 2.96 -1.26 -2.00 118.68 129.99 1oi9 s LEU 66 Ca 0.35 0.90 -0.05 0.00 -0.22 0.00 0.00 54.13 55.11 1oi9 s LEU 66 Cb -0.16 -3.31 -0.28 0.00 0.50 0.00 0.00 46.19 42.94 1oi9 s LEU 66 CO 0.11 -0.71 0.65 -0.07 -1.32 0.00 0.00 176.35 175.01 1oi9 h LEU 67 N 9.68 0.45 -7.00 -0.68 3.38 -0.56 -3.48 115.31 117.09 1oi9 h LEU 67 Ca -0.22 -0.74 0.02 0.00 0.09 0.00 0.00 57.88 57.03 1oi9 h LEU 67 Cb 1.08 -0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.52 1oi9 h LEU 67 CO 0.95 1.63 0.33 -0.62 0.09 0.00 0.00 178.44 180.82 1oi9 s ASP 68 N -7.03 -0.51 -0.12 -0.43 2.15 -1.10 -5.00 116.67 104.63 1oi9 s ASP 68 Ca -0.14 0.26 0.01 0.00 0.43 0.00 0.00 52.55 53.10 1oi9 s ASP 68 Cb 0.06 0.48 0.02 0.00 -0.30 0.00 0.00 42.92 43.18 1oi9 s ASP 68 CO 0.83 -0.68 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.32 1oi9 s VAL 69 N -2.48 1.45 -0.18 1.11 1.01 -1.26 -0.70 120.40 119.34 1oi9 s VAL 69 Ca -0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1oi9 s VAL 69 Cb -0.01 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1oi9 s VAL 69 CO -0.03 0.43 -0.15 -0.63 0.00 0.00 0.00 175.10 174.72 1oi9 s ILE 70 N 1.29 2.49 -0.43 2.22 1.01 0.54 -4.99 121.20 123.33 1oi9 s ILE 70 Ca -0.00 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.87 1oi9 s ILE 70 Cb -0.14 -2.07 0.15 0.00 0.01 0.00 0.00 42.46 40.41 1oi9 s ILE 70 CO -0.06 0.51 0.28 -2.28 0.00 0.00 0.00 174.94 173.38 1oi9 s HIS 71 N 1.22 1.53 0.26 3.97 2.46 -1.26 -0.33 115.29 123.14 1oi9 s HIS 71 Ca 0.03 -2.25 -0.02 0.00 0.47 0.00 0.00 55.06 53.29 1oi9 s HIS 71 Cb -0.14 -1.43 0.06 0.00 -0.13 0.00 0.00 32.58 30.93 1oi9 s HIS 71 CO -0.07 -0.79 0.36 2.41 -2.47 0.00 0.00 174.74 174.18 1oi9 n THR 72 N 3.37 0.00 0.94 0.89 -1.04 -0.53 -5.01 114.28 112.91 1oi9 n THR 72 Ca 0.16 -0.42 0.13 0.00 -2.04 0.00 0.00 64.05 61.89 1oi9 n THR 72 Cb 0.39 -1.49 0.49 0.00 -1.82 0.00 0.00 70.33 67.90 1oi9 n THR 72 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1oi9 n GLU 73 N -1.71 0.04 -0.03 -2.82 0.28 -1.26 -4.20 120.64 110.94 1oi9 n GLU 73 Ca 0.05 0.03 -0.04 0.00 -0.16 0.00 0.00 57.16 57.04 1oi9 n GLU 73 Cb 0.18 -1.54 -0.03 0.00 1.43 0.00 0.00 31.44 31.49 1oi9 n GLU 73 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1oi9 n ASN 74 N -1.60 3.57 -4.14 -1.84 0.23 -1.26 -4.79 115.26 105.43 1oi9 n ASN 74 Ca 0.06 -0.03 -0.19 0.00 -0.53 0.00 0.00 54.58 53.90 1oi9 n ASN 74 Cb 0.35 -0.05 -0.13 0.00 -2.08 0.00 0.00 39.78 37.88 1oi9 n ASN 74 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1oi9 s LYS 75 N -2.11 0.85 -0.11 -3.83 3.01 -1.26 -1.71 119.74 114.57 1oi9 s LYS 75 Ca -0.07 -0.78 0.03 0.00 -1.01 0.00 0.00 55.97 54.13 1oi9 s LYS 75 Cb 0.02 -0.83 -0.00 0.00 -1.01 0.00 0.00 37.83 36.00 1oi9 s LYS 75 CO 0.14 0.20 -0.21 -1.17 0.51 0.00 0.00 175.35 174.82 1oi9 s LEU 76 N -1.29 2.26 -0.12 3.17 2.96 -0.43 -1.45 118.68 123.78 1oi9 s LEU 76 Ca -0.00 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1oi9 s LEU 76 Cb -0.08 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1oi9 s LEU 76 CO 0.01 0.15 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.68 1oi9 s TYR 77 N 0.42 2.39 -0.21 5.38 2.02 0.55 0.06 117.35 127.96 1oi9 s TYR 77 Ca -0.15 -1.15 -0.09 0.00 -0.37 0.00 0.00 57.07 55.31 1oi9 s TYR 77 Cb -0.17 -1.65 -0.05 0.00 -0.40 0.00 0.00 41.96 39.69 1oi9 s TYR 77 CO 0.07 -0.54 0.12 -0.51 -1.57 0.00 0.00 175.55 173.12 1oi9 s LEU 78 N 0.81 4.03 -0.27 -1.29 1.43 -0.07 -0.34 118.68 122.97 1oi9 s LEU 78 Ca -0.09 0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 1oi9 s LEU 78 Cb -0.16 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1oi9 s LEU 78 CO -0.00 0.13 0.13 -0.69 0.23 0.00 0.00 176.35 176.14 1oi9 s VAL 79 N 0.66 4.72 0.13 -1.59 1.01 0.12 -0.78 120.40 124.66 1oi9 s VAL 79 Ca 0.06 -0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.07 1oi9 s VAL 79 Cb -0.12 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1oi9 s VAL 79 CO 0.01 0.27 -0.25 -0.36 0.00 0.00 0.00 175.10 174.77 1oi9 s PHE 80 N 1.67 2.35 0.44 5.22 0.40 -0.10 0.24 117.98 128.19 1oi9 s PHE 80 Ca 0.06 -0.36 -0.24 0.00 -0.60 0.00 0.00 56.93 55.79 1oi9 s PHE 80 Cb -0.16 -1.26 -0.10 0.00 0.51 0.00 0.00 43.02 42.01 1oi9 s PHE 80 CO 0.07 0.35 1.12 -0.85 0.70 0.00 0.00 175.22 176.61 1oi9 n GLU 81 N 0.87 1.55 -3.35 0.44 0.28 -0.85 -0.78 120.64 118.80 1oi9 n GLU 81 Ca -0.17 0.56 -0.38 0.00 -0.16 0.00 0.00 57.16 57.01 1oi9 n GLU 81 Cb 0.53 -2.20 -0.06 0.00 1.43 0.00 0.00 31.44 31.14 1oi9 n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1oi9 s PHE 82 N -1.26 3.52 0.14 -1.84 5.36 -1.25 -4.34 117.98 118.32 1oi9 s PHE 82 Ca 0.63 0.86 0.07 0.00 -0.96 0.00 0.00 56.93 57.53 1oi9 s PHE 82 Cb -0.52 -2.51 -0.04 0.00 -0.34 0.00 0.00 43.02 39.61 1oi9 s PHE 82 CO 0.56 0.21 -0.01 -0.51 -1.46 0.00 0.00 175.22 174.02 1oi9 s LEU 83 N 0.47 3.34 0.12 6.12 1.02 -1.26 -4.98 118.68 123.52 1oi9 s LEU 83 Ca 0.25 -0.33 0.05 0.00 0.02 0.00 0.00 54.13 54.11 1oi9 s LEU 83 Cb -0.15 -2.03 -0.19 0.00 0.02 0.00 0.00 46.19 43.84 1oi9 s LEU 83 CO 0.10 0.12 1.27 0.45 0.02 0.00 0.00 176.35 178.31 1oi9 h HIS 84 N 2.98 0.10 -2.43 0.29 3.86 -1.70 -3.48 115.15 114.76 1oi9 h HIS 84 Ca -0.47 -0.07 0.17 0.00 -1.16 0.00 0.00 60.37 58.83 1oi9 h HIS 84 Cb 1.19 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.60 1oi9 h HIS 84 CO 0.61 1.04 0.54 1.14 0.86 0.00 0.00 177.93 182.12 1oi9 s GLN 85 N -2.75 1.27 0.17 2.45 -2.07 -1.03 -5.01 119.66 112.69 1oi9 s GLN 85 Ca -0.00 -0.78 0.03 0.00 -1.82 0.00 0.00 55.36 52.79 1oi9 s GLN 85 Cb 0.10 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.37 1oi9 s GLN 85 CO 0.83 -0.59 0.29 0.16 -1.32 0.00 0.00 175.29 174.66 1oi9 s ASP 86 N -3.19 6.31 0.27 12.60 1.47 -1.26 -0.62 116.67 132.24 1oi9 s ASP 86 Ca 0.18 0.14 -0.01 0.00 1.18 0.00 0.00 52.55 54.04 1oi9 s ASP 86 Cb -0.02 -1.89 0.50 0.00 -0.34 0.00 0.00 42.92 41.18 1oi9 s ASP 86 CO 0.04 0.03 1.81 0.25 0.68 0.00 0.00 175.17 177.98 1oi9 h LEU 87 N 1.97 0.77 0.41 2.11 5.85 -0.78 -1.32 115.31 124.31 1oi9 h LEU 87 Ca -0.49 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1oi9 h LEU 87 Cb 1.20 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1oi9 h LEU 87 CO 0.67 0.40 -0.39 0.50 -0.34 0.00 0.00 178.44 179.28 1oi9 h LYS 88 N 0.85 -0.78 -0.98 1.25 1.63 -1.81 0.23 116.57 116.96 1oi9 h LYS 88 Ca 0.46 0.05 0.11 0.00 -0.85 0.00 0.00 60.65 60.42 1oi9 h LYS 88 Cb 0.49 0.18 -0.08 0.00 -0.60 0.00 0.00 32.23 32.22 1oi9 h LYS 88 CO -0.28 -0.52 0.62 -0.22 -3.45 0.00 0.00 179.45 175.60 1oi9 h LYS 89 N -0.81 0.97 -0.49 1.90 3.64 -1.81 -1.58 116.57 118.39 1oi9 h LYS 89 Ca -0.04 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1oi9 h LYS 89 Cb 0.72 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1oi9 h LYS 89 CO -0.05 0.64 0.22 0.35 -2.27 0.00 0.00 179.45 178.34 1oi9 h PHE 90 N 1.00 0.74 -0.62 1.91 3.57 -0.87 -1.92 116.94 120.74 1oi9 h PHE 90 Ca 0.47 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.86 1oi9 h PHE 90 Cb 0.42 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1oi9 h PHE 90 CO -0.00 0.60 0.17 0.52 -2.23 0.00 0.00 178.31 177.37 1oi9 h MET 91 N 0.66 0.98 -0.48 1.11 2.86 -0.05 -0.90 114.93 119.11 1oi9 h MET 91 Ca 0.17 -0.23 0.09 0.00 -2.06 0.00 0.00 59.70 57.67 1oi9 h MET 91 Cb 0.16 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 1oi9 h MET 91 CO -0.02 0.88 0.06 -0.44 1.06 0.00 0.00 176.91 178.46 1oi9 h ASP 92 N 0.90 -0.08 0.72 1.22 3.32 -1.26 -2.65 116.42 118.60 1oi9 h ASP 92 Ca 0.20 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 1oi9 h ASP 92 Cb 0.33 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1oi9 h ASP 92 CO -0.00 -0.01 -0.15 0.00 -1.72 0.00 0.00 179.24 177.36 1oi9 h ALA 93 N 1.40 1.10 -0.16 3.45 0.00 -0.87 -2.41 119.26 121.77 1oi9 h ALA 93 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oi9 h ALA 93 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1oi9 h ALA 93 CO -0.35 0.19 0.00 0.43 0.00 0.00 0.00 179.25 179.51 1oi9 n SER 94 N -3.41 1.62 -0.27 0.00 7.64 -0.39 -4.58 113.62 114.24 1oi9 n SER 94 Ca -0.01 -2.13 0.15 0.00 1.01 0.00 0.00 58.87 57.90 1oi9 n SER 94 Cb 0.34 -0.36 0.29 0.00 -1.01 0.00 0.00 64.21 63.47 1oi9 n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oi9 n ALA 95 N 0.10 0.50 -0.09 -0.43 0.00 -0.91 -0.78 120.51 118.90 1oi9 n ALA 95 Ca 0.06 0.84 -0.11 0.00 0.00 0.00 0.00 53.44 54.23 1oi9 n ALA 95 Cb 0.33 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 1oi9 n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oi9 n LEU 96 N -5.04 1.36 0.08 0.00 4.77 -1.26 -4.45 117.00 112.47 1oi9 n LEU 96 Ca 0.21 -0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1oi9 n LEU 96 Cb 0.71 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1oi9 n LEU 96 CO -0.04 0.61 0.18 0.71 -1.33 0.00 0.00 177.39 177.52 1oi9 h THR 97 N 0.00 1.60 -1.62 -5.08 1.35 -1.84 -3.50 112.91 103.81 1oi9 h THR 97 Ca -0.45 -3.02 0.19 0.00 -0.55 0.00 0.00 66.41 62.57 1oi9 h THR 97 Cb 1.88 2.68 -0.06 0.00 -1.73 0.00 0.00 68.15 70.92 1oi9 h THR 97 CO -0.02 0.87 -0.36 0.61 -0.25 0.00 0.00 175.52 176.37 1oi9 n GLY 98 N 1.12 -1.95 3.69 5.82 0.00 0.04 -4.79 105.19 109.12 1oi9 n GLY 98 Ca -0.02 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 1oi9 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oi9 s ILE 99 N -2.13 5.35 0.31 -0.61 1.01 -1.26 -4.91 121.20 118.96 1oi9 s ILE 99 Ca 0.00 0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.63 1oi9 s ILE 99 Cb 0.00 -3.53 -0.12 0.00 0.01 0.00 0.00 42.46 38.82 1oi9 s ILE 99 CO 0.00 0.37 1.46 -2.65 0.00 0.00 0.00 174.94 174.12 1oi9 n PRO 100 N 4.02 2.43 -0.31 2.79 -0.02 -1.26 -4.82 135.00 137.83 1oi9 n PRO 100 Ca -0.14 0.86 0.09 0.00 -2.02 0.00 0.00 63.50 62.28 1oi9 n PRO 100 Cb 0.52 -2.56 0.25 0.00 -0.02 0.00 0.00 33.50 31.69 1oi9 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1oi9 h LEU 101 N 3.77 0.55 -1.43 2.45 6.46 -1.99 -1.26 115.31 123.86 1oi9 h LEU 101 Ca -0.47 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.45 1oi9 h LEU 101 Cb 1.25 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 41.15 1oi9 h LEU 101 CO 0.71 0.21 0.45 -0.65 -0.62 0.00 0.00 178.44 178.54 1oi9 h PRO 102 N 0.62 0.67 -0.05 5.25 0.11 -1.99 -0.85 132.00 135.76 1oi9 h PRO 102 Ca 0.49 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 66.31 1oi9 h PRO 102 Cb 0.73 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.71 1oi9 h PRO 102 CO -0.38 0.45 -0.94 1.25 -0.21 0.00 0.00 178.00 178.16 1oi9 h LEU 103 N 0.69 0.88 -0.55 2.35 5.85 -1.62 -1.51 115.31 121.41 1oi9 h LEU 103 Ca 0.29 -0.66 0.05 0.00 0.84 0.00 0.00 57.88 58.40 1oi9 h LEU 103 Cb 0.25 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1oi9 h LEU 103 CO -0.09 1.46 0.28 0.40 -0.34 0.00 0.00 178.44 180.15 1oi9 h ILE 104 N 0.43 0.95 -0.25 4.05 2.04 -1.05 0.02 117.51 123.69 1oi9 h ILE 104 Ca -0.10 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1oi9 h ILE 104 Cb 1.58 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1oi9 h ILE 104 CO 0.19 0.10 -0.10 0.50 0.00 0.00 0.00 178.15 178.83 1oi9 h LYS 105 N 0.54 0.51 -0.51 2.37 3.64 -1.15 0.34 116.57 122.31 1oi9 h LYS 105 Ca 0.25 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1oi9 h LYS 105 Cb 0.16 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1oi9 h LYS 105 CO -0.17 0.76 0.32 1.03 -2.27 0.00 0.00 179.45 179.12 1oi9 h SER 106 N 0.24 0.60 -0.13 4.20 0.87 -1.14 -0.58 113.55 117.61 1oi9 h SER 106 Ca 0.06 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1oi9 h SER 106 Cb 0.59 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1oi9 h SER 106 CO 0.03 0.46 -0.00 1.88 -0.53 0.00 0.00 176.83 178.66 1oi9 h TYR 107 N 0.69 0.25 -0.71 2.24 0.05 -0.76 -1.14 116.97 117.59 1oi9 h TYR 107 Ca 0.18 -0.04 0.06 0.00 0.05 0.00 0.00 58.73 58.98 1oi9 h TYR 107 Cb -0.05 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 37.57 1oi9 h TYR 107 CO -0.03 0.47 0.41 1.25 -1.05 0.00 0.00 178.16 179.20 1oi9 h LEU 108 N -0.05 0.61 -0.65 3.88 5.85 -0.87 0.30 115.31 124.39 1oi9 h LEU 108 Ca 0.04 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1oi9 h LEU 108 Cb 0.38 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1oi9 h LEU 108 CO 0.01 0.39 0.30 0.15 -0.34 0.00 0.00 178.44 178.95 1oi9 h PHE 109 N 0.74 0.95 -0.35 1.25 3.57 -0.84 0.07 116.94 122.33 1oi9 h PHE 109 Ca 0.32 -0.05 -0.17 0.00 3.53 0.00 0.00 57.97 61.60 1oi9 h PHE 109 Cb 0.19 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 1oi9 h PHE 109 CO -0.07 0.72 -0.44 1.96 -2.23 0.00 0.00 178.31 178.26 1oi9 h GLN 110 N 0.90 0.91 -0.50 1.11 4.20 -0.82 -2.52 115.11 118.39 1oi9 h GLN 110 Ca 0.22 -0.51 -0.09 0.00 0.06 0.00 0.00 58.65 58.34 1oi9 h GLN 110 Cb 0.14 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1oi9 h GLN 110 CO -0.03 1.16 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.18 1oi9 h LEU 111 N 0.73 0.85 -0.99 1.46 3.38 -0.53 -1.49 115.31 118.72 1oi9 h LEU 111 Ca 0.05 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1oi9 h LEU 111 Cb 1.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1oi9 h LEU 111 CO 0.10 0.94 -0.23 -0.07 0.09 0.00 0.00 178.44 179.27 1oi9 h LEU 112 N 0.80 0.45 -0.29 1.67 3.38 -0.92 -0.99 115.31 119.41 1oi9 h LEU 112 Ca 0.14 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1oi9 h LEU 112 Cb 0.53 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1oi9 h LEU 112 CO 0.03 0.69 0.06 1.56 0.09 0.00 0.00 178.44 180.86 1oi9 h GLN 113 N 0.41 0.47 -0.05 1.13 4.20 -1.08 0.70 115.11 120.89 1oi9 h GLN 113 Ca 0.06 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.67 1oi9 h GLN 113 Cb 0.63 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1oi9 h GLN 113 CO 0.04 0.57 -0.07 0.78 -0.67 0.00 0.00 178.83 179.48 1oi9 h GLY 114 N 0.30 -0.03 1.02 3.46 0.00 -1.11 -1.69 103.07 105.01 1oi9 h GLY 114 Ca 0.09 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.44 1oi9 h GLY 114 CO 0.00 -0.08 0.11 -2.00 0.00 0.00 0.00 176.54 174.57 1oi9 h LEU 115 N -0.10 0.90 -0.93 3.11 5.85 -1.17 -1.94 115.31 121.04 1oi9 h LEU 115 Ca 0.05 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1oi9 h LEU 115 Cb 0.17 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1oi9 h LEU 115 CO -0.11 0.92 0.62 0.00 -0.34 0.00 0.00 178.44 179.53 1oi9 h ALA 116 N 1.01 1.18 -0.34 1.25 0.00 -0.71 -0.27 119.26 121.38 1oi9 h ALA 116 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oi9 h ALA 116 Cb 0.40 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1oi9 h ALA 116 CO 0.01 0.58 0.21 0.35 0.00 0.00 0.00 179.25 180.40 1oi9 h PHE 117 N 1.26 0.44 0.12 0.00 3.57 -1.10 0.57 116.94 121.81 1oi9 h PHE 117 Ca 0.34 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.86 1oi9 h PHE 117 Cb -0.15 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 1oi9 h PHE 117 CO -0.01 0.31 -0.24 0.00 -2.23 0.00 0.00 178.31 176.15 1oi9 h HIS 119 N -0.44 1.10 0.00 0.00 3.86 -0.98 -0.20 115.15 118.48 1oi9 h HIS 119 Ca 0.03 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1oi9 h HIS 119 Cb 0.46 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1oi9 h HIS 119 CO -0.22 0.88 0.00 0.43 0.86 0.00 0.00 177.93 179.89 1oi9 n SER 120 N -4.32 0.48 -1.13 2.45 7.64 0.18 -1.95 113.62 116.98 1oi9 n SER 120 Ca 0.05 0.67 -0.04 0.00 1.01 0.00 0.00 58.87 60.56 1oi9 n SER 120 Cb 0.22 -0.76 0.20 0.00 -1.01 0.00 0.00 64.21 62.87 1oi9 n SER 120 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1oi9 n HIS 121 N -2.09 1.00 -4.23 1.43 8.25 -0.36 -4.98 115.22 114.25 1oi9 n HIS 121 Ca 0.00 -1.61 -0.36 0.00 -0.26 0.00 0.00 57.72 55.49 1oi9 n HIS 121 Cb 0.11 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 30.72 1oi9 n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1oi9 n ARG 122 N -1.13 -3.16 -4.60 -0.41 -4.01 -0.82 -4.95 116.66 97.58 1oi9 n ARG 122 Ca 0.32 0.37 -0.33 0.00 -1.04 0.00 0.00 57.85 57.17 1oi9 n ARG 122 Cb 1.01 -5.10 -0.15 0.00 -3.04 0.00 0.00 32.46 25.18 1oi9 n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1oi9 s VAL 123 N -3.29 2.72 -0.06 8.89 1.01 -0.23 -0.59 120.40 128.85 1oi9 s VAL 123 Ca 0.74 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 1oi9 s VAL 123 Cb -0.40 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1oi9 s VAL 123 CO 0.93 0.52 0.31 -0.76 0.00 0.00 0.00 175.10 176.10 1oi9 s LEU 124 N 0.71 4.42 -0.18 3.92 1.43 -0.17 -3.52 118.68 125.30 1oi9 s LEU 124 Ca -0.07 0.76 -0.22 0.00 -1.03 0.00 0.00 54.13 53.57 1oi9 s LEU 124 Cb -0.16 -2.40 -0.19 0.00 0.03 0.00 0.00 46.19 43.47 1oi9 s LEU 124 CO 0.01 0.33 0.35 -0.74 0.23 0.00 0.00 176.35 176.53 1oi9 h HIS 125 N 5.02 0.00 0.00 0.29 -0.00 -1.90 -1.53 115.15 117.03 1oi9 h HIS 125 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 1oi9 h HIS 125 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 1oi9 h HIS 125 CO 0.71 1.13 0.00 0.54 -0.00 0.00 0.00 177.93 180.32 1oi9 n ARG 126 N -4.52 -0.84 -2.79 5.26 1.74 -1.26 -2.66 116.66 111.59 1oi9 n ARG 126 Ca -0.21 0.21 -0.01 0.00 -0.77 0.00 0.00 57.85 57.06 1oi9 n ARG 126 Cb 0.55 -3.90 0.07 0.00 -1.02 0.00 0.00 32.46 28.15 1oi9 n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oi9 n ASP 127 N -0.42 0.87 -4.72 0.55 2.03 -1.26 -2.21 116.55 111.39 1oi9 n ASP 127 Ca 0.00 -2.13 -0.42 0.00 0.52 0.00 0.00 54.79 52.76 1oi9 n ASP 127 Cb 0.21 -0.21 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1oi9 n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1oi9 s LEU 128 N -3.80 4.38 0.00 -2.67 1.43 -1.26 -4.81 118.68 111.95 1oi9 s LEU 128 Ca 0.23 2.14 -0.28 0.00 -1.03 0.00 0.00 54.13 55.19 1oi9 s LEU 128 Cb 0.36 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 43.09 1oi9 s LEU 128 CO -0.05 -0.53 0.81 -1.59 0.23 0.00 0.00 176.35 175.22 1oi9 s LYS 129 N 0.99 0.92 0.40 1.70 -2.85 -1.26 -4.83 119.74 114.81 1oi9 s LYS 129 Ca 0.60 -0.21 0.17 0.00 -1.00 0.00 0.00 55.97 55.53 1oi9 s LYS 129 Cb -0.32 0.43 1.06 0.00 -2.06 0.00 0.00 37.83 36.93 1oi9 s LYS 129 CO 0.30 -0.38 1.81 -1.35 0.10 0.00 0.00 175.35 175.84 1oi9 h PRO 130 N 2.20 0.43 0.00 1.78 0.11 -1.93 0.44 132.00 135.03 1oi9 h PRO 130 Ca -0.25 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1oi9 h PRO 130 Cb 1.23 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1oi9 h PRO 130 CO 0.33 0.28 -0.11 1.96 -0.21 0.00 0.00 178.00 180.26 1oi9 h GLN 131 N 0.44 0.00 -0.44 1.05 7.50 -1.94 -2.75 115.11 118.97 1oi9 h GLN 131 Ca 0.53 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.68 1oi9 h GLN 131 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 1oi9 h GLN 131 CO -0.24 0.11 0.00 0.09 -1.50 0.00 0.00 178.83 177.28 1oi9 n ASN 132 N -4.31 2.83 -4.25 1.46 3.02 0.14 -4.84 115.26 109.30 1oi9 n ASN 132 Ca -0.03 -1.94 -0.35 0.00 -0.03 0.00 0.00 54.58 52.23 1oi9 n ASN 132 Cb 0.18 -0.29 -0.14 0.00 -0.61 0.00 0.00 39.78 38.92 1oi9 n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oi9 s LEU 133 N -1.23 3.02 -0.03 3.41 1.43 -1.08 -0.75 118.68 123.45 1oi9 s LEU 133 Ca 0.37 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 1oi9 s LEU 133 Cb 0.20 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1oi9 s LEU 133 CO 0.27 -0.07 -0.17 -0.76 0.23 0.00 0.00 176.35 175.85 1oi9 s LEU 134 N 1.41 2.62 0.14 1.79 1.43 -0.35 -0.98 118.68 124.73 1oi9 s LEU 134 Ca 0.03 -0.27 0.11 0.00 -1.03 0.00 0.00 54.13 52.97 1oi9 s LEU 134 Cb -0.15 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1oi9 s LEU 134 CO -0.04 0.33 -0.25 0.27 0.23 0.00 0.00 176.35 176.89 1oi9 s ILE 135 N -0.74 2.37 0.47 -0.59 -4.36 0.21 -0.91 121.20 117.64 1oi9 s ILE 135 Ca 0.12 -1.77 0.05 0.00 -0.26 0.00 0.00 60.65 58.78 1oi9 s ILE 135 Cb -0.10 -2.07 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 1oi9 s ILE 135 CO 0.01 0.05 0.13 0.54 0.24 0.00 0.00 174.94 175.91 1oi9 s ASN 136 N -2.19 4.27 0.31 4.36 2.20 -1.00 -1.68 114.94 121.21 1oi9 s ASN 136 Ca 0.16 -1.36 0.25 0.00 -0.94 0.00 0.00 52.86 50.97 1oi9 s ASN 136 Cb -0.10 0.05 1.10 0.00 -2.00 0.00 0.00 41.25 40.30 1oi9 s ASN 136 CO 0.07 -0.74 1.74 0.71 -2.94 0.00 0.00 177.10 175.95 1oi9 h THR 137 N 1.33 0.00 -0.14 0.54 1.35 -1.99 -2.96 112.91 111.03 1oi9 h THR 137 Ca -0.42 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1oi9 h THR 137 Cb 1.28 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1oi9 h THR 137 CO 0.71 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.36 1oi9 n GLU 138 N -2.34 1.88 -0.06 4.72 -0.58 -1.26 -4.46 120.64 118.54 1oi9 n GLU 138 Ca 0.01 -1.31 0.00 0.00 -0.42 0.00 0.00 57.16 55.44 1oi9 n GLU 138 Cb 0.18 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1oi9 n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oi9 n GLY 139 N 1.22 0.67 3.82 0.62 0.00 -1.12 -4.53 105.19 105.87 1oi9 n GLY 139 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1oi9 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oi9 s ALA 140 N -2.08 3.04 0.03 4.61 0.00 -1.26 -4.88 121.76 121.22 1oi9 s ALA 140 Ca 0.00 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.37 1oi9 s ALA 140 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1oi9 s ALA 140 CO 0.00 0.07 -0.13 -1.50 0.00 0.00 0.00 175.76 174.20 1oi9 s ILE 141 N -2.24 1.05 -0.03 0.00 2.07 -1.26 -2.36 121.20 118.42 1oi9 s ILE 141 Ca 0.62 -0.90 -0.02 0.00 -1.41 0.00 0.00 60.65 58.93 1oi9 s ILE 141 Cb -0.09 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 41.56 1oi9 s ILE 141 CO 0.16 0.04 0.07 -0.54 -1.91 0.00 0.00 174.94 172.76 1oi9 s LYS 142 N -0.99 0.07 0.21 3.50 1.02 -0.09 -4.61 119.74 118.86 1oi9 s LYS 142 Ca 0.02 0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.82 1oi9 s LYS 142 Cb -0.07 0.01 -0.09 0.00 -0.52 0.00 0.00 37.83 37.16 1oi9 s LYS 142 CO 0.01 -0.03 1.32 -0.51 -0.92 0.00 0.00 175.35 175.22 1oi9 s LEU 143 N 0.17 4.42 0.32 3.17 1.43 -0.11 -1.21 118.68 126.86 1oi9 s LEU 143 Ca -0.01 2.44 0.05 0.00 -1.03 0.00 0.00 54.13 55.58 1oi9 s LEU 143 Cb -0.02 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1oi9 s LEU 143 CO -0.00 -0.54 0.20 0.00 0.23 0.00 0.00 176.35 176.24 1oi9 s ALA 144 N -0.00 2.00 -0.44 4.21 0.00 0.07 -1.23 121.76 126.37 1oi9 s ALA 144 Ca 0.56 -1.80 -0.29 0.00 0.00 0.00 0.00 51.96 50.44 1oi9 s ALA 144 Cb -0.37 1.25 0.04 0.00 0.00 0.00 0.00 23.12 24.04 1oi9 s ALA 144 CO 0.40 -0.56 0.63 -3.47 0.00 0.00 0.00 175.76 172.76 1oi9 n ASP 145 N -1.20 -6.64 -1.30 0.00 -0.08 -1.26 -4.81 116.55 101.26 1oi9 n ASP 145 Ca 0.03 0.17 0.04 0.00 -1.51 0.00 0.00 54.79 53.52 1oi9 n ASP 145 Cb 0.64 -3.38 0.24 0.00 2.34 0.00 0.00 41.12 40.96 1oi9 n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1oi9 n PHE 146 N -0.23 1.21 0.20 -0.67 3.01 -1.26 -4.36 117.46 115.35 1oi9 n PHE 146 Ca 0.01 -0.43 0.18 0.00 1.01 0.00 0.00 57.45 58.22 1oi9 n PHE 146 Cb 0.58 -0.32 0.83 0.00 -0.01 0.00 0.00 39.48 40.55 1oi9 n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1oi9 h GLY 147 N 4.47 0.00 -1.56 1.37 0.00 -1.91 -2.06 103.07 103.38 1oi9 h GLY 147 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oi9 h GLY 147 CO 0.27 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.85 1oi9 n LEU 148 N -3.66 2.80 -4.81 3.11 4.32 -1.26 -4.65 117.00 112.85 1oi9 n LEU 148 Ca 0.02 -1.43 -0.30 0.00 -0.02 0.00 0.00 56.01 54.28 1oi9 n LEU 148 Cb 0.39 -0.15 0.09 0.00 -1.62 0.00 0.00 43.42 42.13 1oi9 n LEU 148 CO 0.26 0.60 0.71 0.00 -1.22 0.00 0.00 177.39 177.74 1oi9 s ALA 149 N -1.20 2.30 0.13 -1.18 0.00 -0.77 -4.63 121.76 116.40 1oi9 s ALA 149 Ca 0.26 -0.18 -0.21 0.00 0.00 0.00 0.00 51.96 51.82 1oi9 s ALA 149 Cb 0.15 -3.11 0.06 0.00 0.00 0.00 0.00 23.12 20.22 1oi9 s ALA 149 CO 0.22 -1.67 0.53 -0.98 0.00 0.00 0.00 175.76 173.85 1oi9 s ARG 150 N -5.15 1.17 0.14 0.00 1.70 -0.58 -4.87 118.95 111.36 1oi9 s ARG 150 Ca 0.60 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 55.08 1oi9 s ARG 150 Cb -0.14 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.70 1oi9 s ARG 150 CO 0.54 -0.48 1.00 0.00 -1.08 0.00 0.00 175.30 175.28 1oi9 s ALA 151 N -3.49 3.29 0.44 7.88 0.00 -1.26 -1.00 121.76 127.61 1oi9 s ALA 151 Ca 0.00 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.67 1oi9 s ALA 151 Cb -0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1oi9 s ALA 151 CO -0.10 -0.05 0.17 -0.59 0.00 0.00 0.00 175.76 175.19 1oi9 s PHE 152 N -0.16 2.41 0.41 0.00 -0.71 0.25 -4.95 117.98 115.22 1oi9 s PHE 152 Ca 0.47 -0.66 0.07 0.00 -1.04 0.00 0.00 56.93 55.77 1oi9 s PHE 152 Cb -0.25 -1.90 -0.07 0.00 -1.21 0.00 0.00 43.02 39.59 1oi9 s PHE 152 CO 0.31 0.14 0.09 0.20 -1.34 0.00 0.00 175.22 174.62 1oi9 s GLY 153 N -3.93 2.41 -0.24 1.99 0.00 -1.26 -4.89 107.32 101.41 1oi9 s GLY 153 Ca 0.36 -2.21 0.02 0.00 0.00 0.00 0.00 44.72 42.90 1oi9 s GLY 153 CO 0.20 -2.01 -0.12 0.14 0.00 0.00 0.00 173.10 171.31 1oi9 s VAL 154 N -2.65 2.04 0.77 1.40 1.01 -1.26 -2.26 120.40 119.45 1oi9 s VAL 154 Ca 0.38 -1.41 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 1oi9 s VAL 154 Cb 0.07 -2.10 0.10 0.00 0.00 0.00 0.00 36.38 34.45 1oi9 s VAL 154 CO 0.20 0.09 1.10 -2.16 0.00 0.00 0.00 175.10 174.33 1oi9 s PRO 155 N 1.19 1.78 0.73 2.72 0.04 -1.26 -5.10 135.00 135.11 1oi9 s PRO 155 Ca -0.05 -0.34 -0.13 0.00 0.04 0.00 0.00 61.00 60.51 1oi9 s PRO 155 Cb -0.18 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.30 1oi9 s PRO 155 CO -0.07 -1.55 1.13 0.14 0.04 0.00 0.00 177.00 176.69 1oi9 s VAL 156 N -3.41 2.90 0.27 -0.36 -7.23 -0.96 -5.07 120.40 106.53 1oi9 s VAL 156 Ca 0.64 0.38 0.02 0.00 -1.81 0.00 0.00 61.98 61.20 1oi9 s VAL 156 Cb -0.09 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 34.03 1oi9 s VAL 156 CO 0.47 -0.30 0.14 -2.11 -0.31 0.00 0.00 175.10 173.00 1oi9 n ARG 157 N -2.94 1.17 -2.06 4.82 1.85 -1.26 -5.01 116.66 113.23 1oi9 n ARG 157 Ca 0.11 -1.75 -0.42 0.00 -1.00 0.00 0.00 57.85 54.79 1oi9 n ARG 157 Cb 0.52 0.27 -0.03 0.00 -1.05 0.00 0.00 32.46 32.17 1oi9 n ARG 157 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1oi9 s THR 158 N -1.51 3.26 0.00 8.89 2.01 -1.25 -4.77 115.64 122.27 1oi9 s THR 158 Ca 0.11 0.75 0.00 0.00 0.31 0.00 0.00 61.69 62.86 1oi9 s THR 158 Cb -0.01 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.02 1oi9 s THR 158 CO 0.07 0.01 0.00 -1.22 -0.69 0.00 0.00 174.62 172.79 1oi9 n TYR 159 N 5.14 0.00 0.00 4.92 4.01 -1.26 -5.12 117.16 124.85 1oi9 n TYR 159 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1oi9 n TYR 159 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1oi9 n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1oi9 n HIS 161 N -2.04 0.00 -2.35 -0.72 -0.00 -1.26 -5.05 115.22 103.80 1oi9 n HIS 161 Ca 0.00 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.75 1oi9 n HIS 161 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1oi9 n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1oi9 n GLU 162 N -1.84 3.15 -4.12 1.57 4.71 -1.26 -4.90 120.64 117.95 1oi9 n GLU 162 Ca 0.00 -3.17 -0.15 0.00 -0.01 0.00 0.00 57.16 53.83 1oi9 n GLU 162 Cb 0.27 -3.33 -0.12 0.00 -1.01 0.00 0.00 31.44 27.25 1oi9 n GLU 162 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1oi9 s VAL 163 N 3.26 0.62 0.06 2.62 0.11 -1.26 -5.07 120.40 120.75 1oi9 s VAL 163 Ca 0.49 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.64 1oi9 s VAL 163 Cb 0.07 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1oi9 s VAL 163 CO 0.01 -0.22 0.00 0.52 -3.33 0.00 0.00 175.10 172.08 1oi9 n VAL 164 N 1.82 -1.87 -1.70 2.04 0.31 -0.94 -4.89 118.33 113.10 1oi9 n VAL 164 Ca -0.20 0.44 -0.44 0.00 -0.01 0.00 0.00 64.34 64.14 1oi9 n VAL 164 Cb 0.55 -1.45 -0.02 0.00 -0.91 0.00 0.00 33.84 32.01 1oi9 n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1oi9 n THR 165 N -0.31 1.00 -0.28 2.52 -1.04 -1.26 -4.71 114.28 110.20 1oi9 n THR 165 Ca 0.00 -0.25 0.10 0.00 -2.04 0.00 0.00 64.05 61.86 1oi9 n THR 165 Cb 0.00 -1.66 0.25 0.00 -1.82 0.00 0.00 70.33 67.10 1oi9 n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1oi9 h LEU 166 N 4.39 0.12 -2.45 -4.42 5.85 -1.97 0.11 115.31 116.95 1oi9 h LEU 166 Ca -0.46 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1oi9 h LEU 166 Cb 1.26 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 1oi9 h LEU 166 CO 0.77 -0.05 -0.02 -0.50 -0.34 0.00 0.00 178.44 178.29 1oi9 h TRP 167 N 0.30 0.00 -0.24 1.25 4.06 -1.88 -2.41 115.95 117.03 1oi9 h TRP 167 Ca 0.50 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.45 1oi9 h TRP 167 Cb 0.92 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1oi9 h TRP 167 CO -0.22 0.02 0.00 0.66 -3.56 0.00 0.00 178.44 175.34 1oi9 n TYR 168 N -3.31 0.31 -2.87 0.49 4.01 0.36 -4.57 117.16 111.58 1oi9 n TYR 168 Ca -0.02 -0.32 -0.41 0.00 -0.16 0.00 0.00 57.90 56.99 1oi9 n TYR 168 Cb 0.14 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 1oi9 n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1oi9 s ARG 169 N -1.00 4.52 0.56 -0.72 3.52 -0.91 -3.78 118.95 121.14 1oi9 s ARG 169 Ca 0.21 1.17 -0.19 0.00 -0.13 0.00 0.00 55.73 56.79 1oi9 s ARG 169 Cb 0.12 -3.43 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1oi9 s ARG 169 CO 0.16 0.06 1.16 0.00 -0.81 0.00 0.00 175.30 175.88 1oi9 s ALA 170 N 0.68 2.65 0.46 6.12 0.00 -1.26 -4.89 121.76 125.52 1oi9 s ALA 170 Ca 0.44 0.90 0.11 0.00 0.00 0.00 0.00 51.96 53.42 1oi9 s ALA 170 Cb -0.20 -3.40 1.04 0.00 0.00 0.00 0.00 23.12 20.57 1oi9 s ALA 170 CO 0.24 -0.92 2.09 -1.00 0.00 0.00 0.00 175.76 176.17 1oi9 h PRO 171 N 1.11 0.26 -0.11 0.00 0.13 -1.96 -2.31 132.00 129.12 1oi9 h PRO 171 Ca -0.50 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.55 1oi9 h PRO 171 Cb 1.28 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1oi9 h PRO 171 CO 0.56 0.19 -0.21 1.05 -0.23 0.00 0.00 178.00 179.36 1oi9 h GLU 172 N 0.27 0.19 0.10 0.86 9.09 -1.93 0.60 114.58 123.76 1oi9 h GLU 172 Ca 0.07 -0.05 -0.00 0.00 0.05 0.00 0.00 59.36 59.42 1oi9 h GLU 172 Cb 0.01 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 1oi9 h GLU 172 CO -0.01 0.40 -0.05 0.82 0.05 0.00 0.00 179.01 180.22 1oi9 h ILE 173 N 0.18 1.10 -1.01 -1.06 2.04 -1.77 -0.44 117.51 116.55 1oi9 h ILE 173 Ca 0.03 -1.29 0.23 0.00 1.00 0.00 0.00 64.86 64.84 1oi9 h ILE 173 Cb 0.48 1.86 -0.11 0.00 -0.74 0.00 0.00 36.82 38.31 1oi9 h ILE 173 CO 0.03 0.29 0.62 -0.07 0.00 0.00 0.00 178.15 179.02 1oi9 h LEU 174 N -0.78 0.63 -0.85 1.44 3.38 -1.22 -0.11 115.31 117.80 1oi9 h LEU 174 Ca -0.01 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1oi9 h LEU 174 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1oi9 h LEU 174 CO 0.02 0.15 0.00 0.18 0.09 0.00 0.00 178.44 178.89 1oi9 n LEU 175 N -4.76 1.29 -0.11 1.67 4.77 0.18 -4.87 117.00 115.18 1oi9 n LEU 175 Ca 0.25 -0.50 -0.01 0.00 -0.03 0.00 0.00 56.01 55.72 1oi9 n LEU 175 Cb 0.73 -0.05 -0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1oi9 n LEU 175 CO 0.21 0.25 -0.01 0.61 -1.33 0.00 0.00 177.39 177.12 1oi9 n GLY 176 N 1.09 0.36 3.77 -0.72 0.00 -0.05 -1.67 105.19 107.97 1oi9 n GLY 176 Ca 0.17 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1oi9 n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oi9 h LYS 178 N 2.72 0.00 -4.92 0.00 2.10 -1.95 -3.42 116.57 111.11 1oi9 h LYS 178 Ca -0.51 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 57.52 1oi9 h LYS 178 Cb 1.25 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.24 1oi9 h LYS 178 CO 0.63 0.00 -0.85 0.71 -2.00 0.00 0.00 179.45 177.94 1oi9 s TYR 179 N -3.13 2.23 0.16 0.07 2.02 -1.26 -3.90 117.35 113.54 1oi9 s TYR 179 Ca 0.09 -1.07 0.07 0.00 -0.37 0.00 0.00 57.07 55.79 1oi9 s TYR 179 Cb 0.10 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 40.06 1oi9 s TYR 179 CO 0.62 -0.52 -0.14 1.52 -1.57 0.00 0.00 175.55 175.46 1oi9 s TYR 180 N 0.89 1.53 0.00 2.71 -0.85 -1.26 -4.98 117.35 115.39 1oi9 s TYR 180 Ca -0.08 -0.59 0.00 0.00 -0.52 0.00 0.00 57.07 55.89 1oi9 s TYR 180 Cb -0.15 -0.76 0.00 0.00 0.38 0.00 0.00 41.96 41.43 1oi9 s TYR 180 CO -0.01 0.23 0.00 0.45 -1.52 0.00 0.00 175.55 174.70 1oi9 n SER 181 N 0.06 0.00 0.25 -0.18 2.88 -1.26 -4.93 113.62 110.44 1oi9 n SER 181 Ca -0.12 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.55 1oi9 n SER 181 Cb 0.59 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 64.83 1oi9 n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1oi9 h THR 182 N 0.00 0.72 0.00 2.46 1.35 -1.99 -2.42 112.91 113.03 1oi9 h THR 182 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1oi9 h THR 182 Cb 0.00 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1oi9 h THR 182 CO 0.00 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 175.25 1oi9 h ALA 183 N 1.95 1.34 -0.38 6.62 0.00 -1.93 -1.13 119.26 125.73 1oi9 h ALA 183 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1oi9 h ALA 183 Cb 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1oi9 h ALA 183 CO -0.00 0.02 0.12 -0.39 0.00 0.00 0.00 179.25 179.00 1oi9 h VAL 184 N 0.00 1.16 -0.00 0.00 -1.51 -1.84 -1.71 116.25 112.35 1oi9 h VAL 184 Ca -0.00 -0.54 -0.18 0.00 -1.23 0.00 0.00 66.70 64.75 1oi9 h VAL 184 Cb 0.06 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 29.95 1oi9 h VAL 184 CO 0.00 0.20 -0.83 0.44 -1.23 0.00 0.00 177.57 176.15 1oi9 h ASP 185 N 0.53 0.17 -0.47 4.19 3.32 -1.41 -2.72 116.42 120.03 1oi9 h ASP 185 Ca 0.13 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1oi9 h ASP 185 Cb 0.16 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1oi9 h ASP 185 CO -0.01 0.92 -0.03 0.40 -1.72 0.00 0.00 179.24 178.81 1oi9 h ILE 186 N 0.08 1.27 -0.13 0.35 1.08 -1.45 -1.86 117.51 116.84 1oi9 h ILE 186 Ca -0.03 -1.11 0.05 0.00 -0.39 0.00 0.00 64.86 63.38 1oi9 h ILE 186 Cb 1.44 1.03 -0.06 0.00 -3.07 0.00 0.00 36.82 36.16 1oi9 h ILE 186 CO 0.12 0.38 -0.24 -0.25 -0.69 0.00 0.00 178.15 177.48 1oi9 h TRP 187 N 0.71 -0.63 -0.52 1.37 2.91 -1.26 -0.03 115.95 118.50 1oi9 h TRP 187 Ca 0.13 0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.26 1oi9 h TRP 187 Cb 0.55 0.30 -0.06 0.00 -0.51 0.00 0.00 29.16 29.43 1oi9 h TRP 187 CO 0.04 -0.32 0.17 0.77 -1.03 0.00 0.00 178.44 178.07 1oi9 h SER 188 N -0.30 0.15 -0.58 2.65 0.02 -1.37 -1.73 113.55 112.39 1oi9 h SER 188 Ca 0.10 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1oi9 h SER 188 Cb 0.45 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1oi9 h SER 188 CO -0.30 0.11 0.29 -0.07 -1.14 0.00 0.00 176.83 175.71 1oi9 h LEU 189 N 0.34 0.79 -0.54 5.07 3.38 -0.72 -0.54 115.31 123.08 1oi9 h LEU 189 Ca 0.26 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1oi9 h LEU 189 Cb 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1oi9 h LEU 189 CO -0.28 0.67 0.19 1.23 0.09 0.00 0.00 178.44 180.35 1oi9 h GLY 190 N 0.96 0.89 1.19 0.83 0.00 -0.32 0.12 103.07 106.74 1oi9 h GLY 190 Ca 0.21 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1oi9 h GLY 190 CO -0.03 0.48 0.49 0.00 0.00 0.00 0.00 176.54 177.48 1oi9 h ILE 192 N 1.10 1.28 -0.11 0.00 2.04 -0.64 -1.63 117.51 119.55 1oi9 h ILE 192 Ca 0.29 -1.65 0.04 0.00 1.00 0.00 0.00 64.86 64.54 1oi9 h ILE 192 Cb -0.06 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1oi9 h ILE 192 CO -0.06 0.54 -0.19 0.15 0.00 0.00 0.00 178.15 178.60 1oi9 h PHE 193 N 0.68 -0.50 -1.00 1.37 3.57 -0.55 0.06 116.94 120.56 1oi9 h PHE 193 Ca 0.04 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1oi9 h PHE 193 Cb 1.06 0.24 -0.06 0.00 2.79 0.00 0.00 35.95 39.97 1oi9 h PHE 193 CO 0.06 -0.27 0.65 0.00 -2.23 0.00 0.00 178.31 176.53 1oi9 h ALA 194 N 0.74 1.37 -0.33 2.41 0.00 -1.27 -2.41 119.26 119.78 1oi9 h ALA 194 Ca 0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1oi9 h ALA 194 Cb 0.38 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1oi9 h ALA 194 CO -0.26 0.51 -0.28 1.49 0.00 0.00 0.00 179.25 180.71 1oi9 h GLU 195 N 1.23 0.69 -0.12 0.00 4.81 -0.86 -1.02 114.58 119.31 1oi9 h GLU 195 Ca 0.41 -0.30 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1oi9 h GLU 195 Cb 0.07 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1oi9 h GLU 195 CO -0.14 0.90 -0.24 0.52 -0.73 0.00 0.00 179.01 179.31 1oi9 h MET 196 N 0.60 0.22 0.29 1.92 2.86 -0.51 0.88 114.93 121.19 1oi9 h MET 196 Ca 0.07 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1oi9 h MET 196 Cb 0.78 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.43 1oi9 h MET 196 CO 0.06 0.46 -0.14 0.28 1.06 0.00 0.00 176.91 178.63 1oi9 h VAL 197 N 0.20 0.19 0.00 -2.22 2.07 -1.13 -3.36 116.25 111.99 1oi9 h VAL 197 Ca 0.03 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1oi9 h VAL 197 Cb 0.55 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1oi9 h VAL 197 CO 0.04 0.05 -0.11 0.71 0.02 0.00 0.00 177.57 178.28 1oi9 h THR 198 N -1.07 0.00 -1.40 2.57 1.35 -1.22 -3.46 112.91 109.67 1oi9 h THR 198 Ca -0.04 -0.64 -0.37 0.00 -0.55 0.00 0.00 66.41 64.81 1oi9 h THR 198 Cb 0.38 1.57 -0.11 0.00 -1.73 0.00 0.00 68.15 68.26 1oi9 h THR 198 CO 0.06 0.00 -0.38 0.54 -0.25 0.00 0.00 175.52 175.50 1oi9 n ARG 199 N -2.49 -1.33 -3.90 4.72 1.74 0.31 -5.00 116.66 110.70 1oi9 n ARG 199 Ca 0.05 1.07 -0.10 0.00 -0.77 0.00 0.00 57.85 58.10 1oi9 n ARG 199 Cb 0.46 -5.42 -0.09 0.00 -1.02 0.00 0.00 32.46 26.40 1oi9 n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1oi9 s ARG 200 N -3.97 0.63 0.35 5.56 1.70 -1.22 -4.97 118.95 117.04 1oi9 s ARG 200 Ca 0.00 -0.74 -0.29 0.00 -0.47 0.00 0.00 55.73 54.23 1oi9 s ARG 200 Cb 0.00 0.25 -0.11 0.00 -0.57 0.00 0.00 34.95 34.52 1oi9 s ARG 200 CO 0.00 -0.17 1.50 0.00 -1.08 0.00 0.00 175.30 175.55 1oi9 s ALA 201 N -2.70 3.62 0.16 7.88 0.00 -1.26 -4.28 121.76 125.18 1oi9 s ALA 201 Ca -0.04 1.55 -0.05 0.00 0.00 0.00 0.00 51.96 53.42 1oi9 s ALA 201 Cb -0.01 -3.61 0.03 0.00 0.00 0.00 0.00 23.12 19.53 1oi9 s ALA 201 CO -0.05 -1.01 1.44 1.25 0.00 0.00 0.00 175.76 177.39 1oi9 h LEU 202 N 3.54 0.66 -6.18 0.00 5.85 -1.91 -3.38 115.31 113.89 1oi9 h LEU 202 Ca -0.50 -0.40 -0.58 0.00 0.84 0.00 0.00 57.88 57.25 1oi9 h LEU 202 Cb 1.23 -0.19 -0.39 0.00 0.37 0.00 0.00 40.66 41.68 1oi9 h LEU 202 CO 0.68 1.14 -0.98 0.49 -0.34 0.00 0.00 178.44 179.44 1oi9 n PHE 203 N -3.92 0.19 -1.69 1.25 3.72 -1.26 -5.01 117.46 110.75 1oi9 n PHE 203 Ca -0.04 -3.61 -0.41 0.00 -0.05 0.00 0.00 57.45 53.33 1oi9 n PHE 203 Cb 0.67 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.97 1oi9 n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1oi9 n PRO 204 N 1.75 3.12 -1.61 -1.08 -0.04 -1.26 -4.51 135.00 131.37 1oi9 n PRO 204 Ca 0.24 -2.59 -0.32 0.00 -0.04 0.00 0.00 63.50 60.79 1oi9 n PRO 204 Cb 0.49 -3.15 0.05 0.00 -0.04 0.00 0.00 33.50 30.86 1oi9 n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1oi9 s GLY 205 N 2.76 1.82 0.00 0.55 0.00 -1.26 -4.98 107.32 106.21 1oi9 s GLY 205 Ca 0.52 0.25 0.08 0.00 0.00 0.00 0.00 44.72 45.57 1oi9 s GLY 205 CO -0.08 0.58 1.11 2.09 0.00 0.00 0.00 173.10 176.80 1oi9 n ASP 206 N -2.93 2.50 -3.61 1.64 5.68 -1.26 -4.81 116.55 113.77 1oi9 n ASP 206 Ca 0.08 -1.86 -0.07 0.00 -0.50 0.00 0.00 54.79 52.44 1oi9 n ASP 206 Cb 0.53 -0.14 -0.01 0.00 -1.14 0.00 0.00 41.12 40.36 1oi9 n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1oi9 s SER 207 N -0.94 -0.18 0.17 -1.12 1.04 -1.26 -5.02 113.70 106.39 1oi9 s SER 207 Ca 0.16 -0.73 -0.11 0.00 0.48 0.00 0.00 55.95 55.76 1oi9 s SER 207 Cb 0.09 0.73 0.07 0.00 0.10 0.00 0.00 66.02 67.01 1oi9 s SER 207 CO 0.12 -1.38 1.67 -0.33 0.98 0.00 0.00 173.24 174.30 1oi9 h GLU 208 N 2.00 0.98 -0.41 4.02 5.08 -1.99 0.01 114.58 124.27 1oi9 h GLU 208 Ca -0.23 -0.25 -0.15 0.00 -1.00 0.00 0.00 59.36 57.73 1oi9 h GLU 208 Cb 1.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1oi9 h GLU 208 CO 0.28 0.91 -0.33 0.97 -1.00 0.00 0.00 179.01 179.84 1oi9 h ILE 209 N 0.88 1.27 -0.67 3.13 6.09 -1.97 -1.57 117.51 124.67 1oi9 h ILE 209 Ca 0.18 -1.50 0.09 0.00 -1.37 0.00 0.00 64.86 62.27 1oi9 h ILE 209 Cb 0.40 1.32 -0.07 0.00 0.47 0.00 0.00 36.82 38.94 1oi9 h ILE 209 CO 0.01 0.51 0.30 -0.78 -3.07 0.00 0.00 178.15 175.12 1oi9 h ASP 210 N 0.77 0.37 -0.12 2.19 3.58 -1.92 0.40 116.42 121.70 1oi9 h ASP 210 Ca 0.07 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1oi9 h ASP 210 Cb 0.92 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.98 1oi9 h ASP 210 CO 0.09 0.21 0.04 -0.61 -2.88 0.00 0.00 179.24 176.08 1oi9 h GLN 211 N 0.53 0.18 -0.49 0.28 5.75 -0.75 0.26 115.11 120.86 1oi9 h GLN 211 Ca 0.33 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.81 1oi9 h GLN 211 Cb 0.37 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 1oi9 h GLN 211 CO -0.28 0.33 0.31 -0.07 -2.65 0.00 0.00 178.83 176.46 1oi9 h LEU 212 N 0.00 0.51 -0.63 -2.39 3.38 -1.04 -1.79 115.31 113.34 1oi9 h LEU 212 Ca 0.04 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1oi9 h LEU 212 Cb 0.22 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1oi9 h LEU 212 CO -0.00 0.36 0.03 -0.26 0.09 0.00 0.00 178.44 178.66 1oi9 h PHE 213 N 0.62 1.18 -0.62 1.13 -1.00 -0.62 0.22 116.94 117.84 1oi9 h PHE 213 Ca 0.19 -0.19 0.06 0.00 2.81 0.00 0.00 57.97 60.84 1oi9 h PHE 213 Cb -0.02 -0.31 -0.05 0.00 3.61 0.00 0.00 35.95 39.18 1oi9 h PHE 213 CO -0.06 1.02 0.33 0.00 -1.61 0.00 0.00 178.31 177.99 1oi9 h ARG 214 N 1.00 0.59 -0.03 1.51 3.08 -0.79 0.26 114.38 120.00 1oi9 h ARG 214 Ca 0.18 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1oi9 h ARG 214 Cb 0.53 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1oi9 h ARG 214 CO 0.03 0.39 0.01 0.82 -1.07 0.00 0.00 179.97 180.14 1oi9 h ILE 215 N 0.60 1.19 -0.78 2.04 2.04 -0.83 -2.95 117.51 118.83 1oi9 h ILE 215 Ca 0.28 -0.58 0.12 0.00 1.00 0.00 0.00 64.86 65.69 1oi9 h ILE 215 Cb 0.20 1.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.73 1oi9 h ILE 215 CO -0.19 0.15 0.39 -0.26 0.00 0.00 0.00 178.15 178.24 1oi9 h PHE 216 N -0.19 0.69 0.00 1.37 0.04 -0.34 -0.60 116.94 117.92 1oi9 h PHE 216 Ca 0.01 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1oi9 h PHE 216 Cb 0.24 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.20 1oi9 h PHE 216 CO 0.01 0.20 0.00 0.00 -0.60 0.00 0.00 178.31 177.92 1oi9 h ARG 217 N 0.61 0.00 0.01 1.51 3.08 -0.86 0.16 114.38 118.90 1oi9 h ARG 217 Ca 0.41 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 60.06 1oi9 h ARG 217 Cb 0.51 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 1oi9 h ARG 217 CO -0.32 0.00 -2.29 2.41 -1.07 0.00 0.00 179.97 178.70 1oi9 n THR 218 N -2.36 1.55 0.77 2.04 -1.04 -0.63 -4.61 114.28 110.00 1oi9 n THR 218 Ca 0.01 -0.43 0.09 0.00 -2.04 0.00 0.00 64.05 61.68 1oi9 n THR 218 Cb 0.20 -1.73 0.04 0.00 -1.82 0.00 0.00 70.33 67.02 1oi9 n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1oi9 n LEU 219 N -3.86 2.18 0.00 -4.42 4.77 -0.33 -2.07 117.00 113.28 1oi9 n LEU 219 Ca -0.46 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1oi9 n LEU 219 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 1oi9 n LEU 219 CO 0.17 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1oi9 n GLY 220 N 1.10 0.74 3.68 -0.72 0.00 0.57 -4.53 105.19 106.02 1oi9 n GLY 220 Ca 0.09 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1oi9 n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oi9 s THR 221 N -2.29 3.68 0.32 2.61 2.01 -0.71 -4.51 115.64 116.75 1oi9 s THR 221 Ca 0.00 1.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.72 1oi9 s THR 221 Cb 0.00 -3.65 -0.10 0.00 0.01 0.00 0.00 72.50 68.77 1oi9 s THR 221 CO 0.00 -0.03 1.22 -2.16 -0.69 0.00 0.00 174.62 172.96 1oi9 s PRO 222 N 2.92 4.41 0.00 4.92 0.04 -1.26 -4.83 135.00 141.19 1oi9 s PRO 222 Ca 0.66 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1oi9 s PRO 222 Cb -0.31 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1oi9 s PRO 222 CO 0.26 -0.08 0.00 -0.40 0.04 0.00 0.00 177.00 176.83 1oi9 n ASP 223 N 0.83 1.95 0.20 6.66 5.68 -1.26 -4.97 116.55 125.65 1oi9 n ASP 223 Ca 0.00 -0.56 0.07 0.00 -0.50 0.00 0.00 54.79 53.80 1oi9 n ASP 223 Cb 0.43 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.82 1oi9 n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1oi9 h GLU 224 N 0.00 0.00 0.83 0.11 4.39 -1.98 -1.25 114.58 116.68 1oi9 h GLU 224 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1oi9 h GLU 224 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1oi9 h GLU 224 CO 0.00 0.31 -0.40 0.28 -1.16 0.00 0.00 179.01 178.04 1oi9 h VAL 225 N 0.00 0.03 -0.21 3.13 2.07 -1.99 -2.98 116.25 116.29 1oi9 h VAL 225 Ca -0.00 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1oi9 h VAL 225 Cb 0.79 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1oi9 h VAL 225 CO 0.04 0.00 -0.26 1.62 0.02 0.00 0.00 177.57 178.99 1oi9 h VAL 226 N -1.28 1.26 -2.15 2.57 3.04 -1.95 -3.39 116.25 114.35 1oi9 h VAL 226 Ca -0.11 -1.25 -0.50 0.00 -1.01 0.00 0.00 66.70 63.83 1oi9 h VAL 226 Cb 0.86 1.39 -0.34 0.00 -2.01 0.00 0.00 31.29 31.19 1oi9 h VAL 226 CO 0.19 0.39 -0.85 0.86 -1.01 0.00 0.00 177.57 177.15 1oi9 s TRP 227 N -4.46 0.45 0.20 3.17 -0.11 -0.48 -4.56 118.94 113.15 1oi9 s TRP 227 Ca -0.06 -1.75 -0.32 0.00 1.22 0.00 0.00 56.10 55.19 1oi9 s TRP 227 Cb 0.14 -0.67 -0.15 0.00 -1.50 0.00 0.00 33.47 31.29 1oi9 s TRP 227 CO 0.78 -0.91 1.29 -2.30 -4.62 0.00 0.00 176.95 171.19 1oi9 n PRO 228 N 3.27 1.60 0.00 5.86 -0.02 -1.13 -1.66 135.00 142.92 1oi9 n PRO 228 Ca 0.23 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1oi9 n PRO 228 Cb 0.47 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1oi9 n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oi9 n GLY 229 N 2.11 3.31 0.33 -1.23 0.00 -1.26 -4.97 105.19 103.49 1oi9 n GLY 229 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1oi9 n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oi9 h VAL 230 N 0.00 0.73 0.00 1.61 2.07 -1.61 -1.15 116.25 117.90 1oi9 h VAL 230 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1oi9 h VAL 230 Cb 0.00 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.71 1oi9 h VAL 230 CO 0.00 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.07 1oi9 n THR 231 N -4.80 0.62 0.95 2.57 -2.24 -1.26 -1.73 114.28 108.38 1oi9 n THR 231 Ca 0.20 0.13 0.11 0.00 -2.27 0.00 0.00 64.05 62.23 1oi9 n THR 231 Cb 0.49 -0.82 0.11 0.00 -2.10 0.00 0.00 70.33 68.01 1oi9 n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1oi9 n SER 232 N -1.62 0.67 -4.77 3.42 7.64 -0.44 -4.90 113.62 113.62 1oi9 n SER 232 Ca 0.05 -0.47 -0.40 0.00 1.01 0.00 0.00 58.87 59.06 1oi9 n SER 232 Cb 0.25 0.54 0.02 0.00 -1.01 0.00 0.00 64.21 64.00 1oi9 n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1oi9 s MET 233 N -3.02 3.73 0.29 1.43 -1.94 -0.71 -4.90 119.30 114.18 1oi9 s MET 233 Ca 0.09 2.46 0.04 0.00 -1.71 0.00 0.00 55.69 56.56 1oi9 s MET 233 Cb 0.17 -2.70 0.73 0.00 2.01 0.00 0.00 34.83 35.04 1oi9 s MET 233 CO 0.76 -0.79 1.69 -1.35 -0.01 0.00 0.00 175.02 175.32 1oi9 h PRO 234 N 2.41 0.36 -0.34 2.03 0.11 -1.79 -2.41 132.00 132.37 1oi9 h PRO 234 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1oi9 h PRO 234 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1oi9 h PRO 234 CO 0.61 0.24 0.00 -0.25 -0.21 0.00 0.00 178.00 178.39 1oi9 n ASP 235 N -5.07 3.75 -4.76 -2.05 8.00 -0.67 -4.95 116.55 110.80 1oi9 n ASP 235 Ca 0.22 -2.65 -0.40 0.00 0.71 0.00 0.00 54.79 52.67 1oi9 n ASP 235 Cb 0.66 -0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1oi9 n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1oi9 s TYR 236 N -2.17 3.33 -0.07 1.24 6.14 -0.91 -4.90 117.35 120.02 1oi9 s TYR 236 Ca 0.38 1.57 0.04 0.00 0.64 0.00 0.00 57.07 59.70 1oi9 s TYR 236 Cb 0.28 -3.46 0.00 0.00 0.42 0.00 0.00 41.96 39.20 1oi9 s TYR 236 CO 0.13 -1.13 -0.17 0.15 0.64 0.00 0.00 175.55 175.16 1oi9 s LYS 237 N -1.63 2.08 0.62 4.97 -0.14 -1.26 -4.96 119.74 119.42 1oi9 s LYS 237 Ca 0.47 -0.61 0.37 0.00 -1.36 0.00 0.00 55.97 54.84 1oi9 s LYS 237 Cb -0.35 -1.70 2.06 0.00 -1.68 0.00 0.00 37.83 36.16 1oi9 s LYS 237 CO 0.46 0.15 2.29 -1.00 -0.76 0.00 0.00 175.35 176.49 1oi9 h PRO 238 N 6.63 0.00 0.00 -1.68 0.13 -1.96 -1.40 132.00 133.71 1oi9 h PRO 238 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1oi9 h PRO 238 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1oi9 h PRO 238 CO 0.47 0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 177.13 1oi9 n SER 239 N -3.44 0.22 -4.60 1.44 3.41 -1.26 -4.88 113.62 104.51 1oi9 n SER 239 Ca -0.03 0.55 -0.49 0.00 -0.26 0.00 0.00 58.87 58.64 1oi9 n SER 239 Cb 0.10 -0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 63.41 1oi9 n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1oi9 n PHE 240 N -1.73 1.55 -1.75 7.33 3.72 -0.53 -4.91 117.46 121.14 1oi9 n PHE 240 Ca 0.04 0.60 -0.38 0.00 -0.05 0.00 0.00 57.45 57.66 1oi9 n PHE 240 Cb 0.22 -2.34 0.05 0.00 -0.94 0.00 0.00 39.48 36.47 1oi9 n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1oi9 s PRO 241 N -0.02 2.94 -0.86 -1.08 0.02 -1.26 -4.95 135.00 129.80 1oi9 s PRO 241 Ca 0.76 2.20 -0.07 0.00 0.02 0.00 0.00 61.00 63.92 1oi9 s PRO 241 Cb -0.84 -2.13 0.22 0.00 0.02 0.00 0.00 34.50 31.77 1oi9 s PRO 241 CO 0.49 -1.34 0.76 0.15 -0.33 0.00 0.00 177.00 176.74 1oi9 s LYS 242 N -3.05 3.40 0.31 5.54 1.02 -1.26 -4.79 119.74 120.90 1oi9 s LYS 242 Ca 0.75 -2.86 -0.18 0.00 0.02 0.00 0.00 55.97 53.71 1oi9 s LYS 242 Cb -0.40 -4.16 -0.09 0.00 -0.52 0.00 0.00 37.83 32.65 1oi9 s LYS 242 CO 0.46 -1.25 0.78 -1.58 -0.92 0.00 0.00 175.35 172.84 1oi9 s TRP 243 N -0.60 3.46 0.40 3.18 0.51 -1.26 -4.89 118.94 119.74 1oi9 s TRP 243 Ca 0.23 1.35 -0.23 0.00 -2.12 0.00 0.00 56.10 55.33 1oi9 s TRP 243 Cb -0.12 -2.63 -0.10 0.00 -0.81 0.00 0.00 33.47 29.82 1oi9 s TRP 243 CO -0.08 0.14 1.00 0.00 -0.51 0.00 0.00 176.95 177.50 1oi9 s ALA 244 N -1.87 3.07 0.20 0.98 0.00 -1.26 -1.74 121.76 121.14 1oi9 s ALA 244 Ca 0.52 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 1oi9 s ALA 244 Cb -0.12 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1oi9 s ALA 244 CO 0.18 -0.07 1.16 0.50 0.00 0.00 0.00 175.76 177.53 1oi9 s ARG 245 N -2.64 4.54 0.28 0.00 3.52 -1.26 -4.13 118.95 119.25 1oi9 s ARG 245 Ca 0.58 1.83 -0.25 0.00 -0.13 0.00 0.00 55.73 57.77 1oi9 s ARG 245 Cb -0.18 -3.24 -0.09 0.00 -1.56 0.00 0.00 34.95 29.88 1oi9 s ARG 245 CO 0.23 -0.01 0.88 -0.65 -0.81 0.00 0.00 175.30 174.94 1oi9 s GLN 246 N -0.47 4.52 0.23 5.12 -0.21 -0.88 -4.87 119.66 123.09 1oi9 s GLN 246 Ca 0.51 1.21 -0.30 0.00 0.02 0.00 0.00 55.36 56.80 1oi9 s GLN 246 Cb -0.32 -2.88 -0.10 0.00 1.00 0.00 0.00 33.01 30.72 1oi9 s GLN 246 CO 0.37 0.34 1.40 0.34 -2.12 0.00 0.00 175.29 175.63 1oi9 s ASP 247 N -1.57 6.73 0.55 5.90 3.68 -1.26 -4.88 116.67 125.82 1oi9 s ASP 247 Ca 0.47 2.57 0.33 0.00 2.13 0.00 0.00 52.55 58.05 1oi9 s ASP 247 Cb -0.19 -2.62 1.48 0.00 -1.45 0.00 0.00 42.92 40.15 1oi9 s ASP 247 CO 0.24 -0.65 2.04 -0.26 0.13 0.00 0.00 175.17 176.66 1oi9 h PHE 248 N 5.27 0.00 0.00 -5.34 -1.00 -1.95 -0.96 116.94 112.95 1oi9 h PHE 248 Ca -0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.33 1oi9 h PHE 248 Cb 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 1oi9 h PHE 248 CO 0.61 0.06 0.00 0.66 -1.61 0.00 0.00 178.31 178.03 1oi9 h SER 249 N 0.00 0.00 0.32 2.17 4.64 -1.91 -1.44 113.55 117.33 1oi9 h SER 249 Ca -0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1oi9 h SER 249 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1oi9 h SER 249 CO 0.01 0.00 -1.83 0.29 -0.87 0.00 0.00 176.83 174.43 1oi9 n LYS 250 N -2.34 0.65 -0.09 4.77 4.76 -0.37 -3.47 118.16 122.07 1oi9 n LYS 250 Ca 0.01 0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.35 1oi9 n LYS 250 Cb 0.16 -1.64 -0.04 0.00 -1.84 0.00 0.00 35.03 31.67 1oi9 n LYS 250 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1oi9 h VAL 251 N 0.00 1.28 -2.51 -0.18 2.07 -1.21 -3.37 116.25 112.34 1oi9 h VAL 251 Ca -0.21 -1.08 -0.60 0.00 0.82 0.00 0.00 66.70 65.64 1oi9 h VAL 251 Cb 1.54 1.44 -0.39 0.00 -1.52 0.00 0.00 31.29 32.36 1oi9 h VAL 251 CO 0.02 0.34 -0.88 0.52 0.02 0.00 0.00 177.57 177.59 1oi9 n VAL 252 N -4.53 -0.48 -0.33 2.57 0.31 -0.98 -5.03 118.33 109.86 1oi9 n VAL 252 Ca -0.03 -3.81 0.11 0.00 -0.01 0.00 0.00 64.34 60.59 1oi9 n VAL 252 Cb 0.31 -1.80 0.29 0.00 -0.91 0.00 0.00 33.84 31.73 1oi9 n VAL 252 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1oi9 h PRO 253 N 5.47 0.68 0.00 5.55 0.11 -1.73 -1.10 132.00 140.99 1oi9 h PRO 253 Ca 0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1oi9 h PRO 253 Cb 0.87 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1oi9 h PRO 253 CO 0.46 0.45 0.00 -2.30 -0.21 0.00 0.00 178.00 176.41 1oi9 n PRO 254 N -4.81 0.13 -2.50 1.05 -0.02 -1.26 -4.79 135.00 122.80 1oi9 n PRO 254 Ca 0.22 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 1oi9 n PRO 254 Cb 0.54 -1.81 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 1oi9 n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1oi9 s LEU 255 N -4.13 4.47 0.94 2.45 2.96 -0.42 -5.04 118.68 119.92 1oi9 s LEU 255 Ca 0.02 2.09 -0.14 0.00 -0.22 0.00 0.00 54.13 55.87 1oi9 s LEU 255 Cb 0.07 -3.60 0.20 0.00 0.50 0.00 0.00 46.19 43.36 1oi9 s LEU 255 CO 0.28 -0.25 1.29 1.51 -1.32 0.00 0.00 176.35 177.86 1oi9 s ASP 256 N 0.03 3.20 0.18 3.68 3.84 -1.26 -4.78 116.67 121.55 1oi9 s ASP 256 Ca 0.50 0.18 -0.13 0.00 -0.00 0.00 0.00 52.55 53.10 1oi9 s ASP 256 Cb -0.29 -0.24 0.13 0.00 -1.38 0.00 0.00 42.92 41.14 1oi9 s ASP 256 CO 0.34 -2.67 1.80 -0.08 -0.00 0.00 0.00 175.17 174.57 1oi9 h GLU 257 N -1.55 0.57 -0.58 2.11 4.81 -1.99 -1.32 114.58 116.63 1oi9 h GLU 257 Ca -0.43 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 1oi9 h GLU 257 Cb 1.23 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1oi9 h GLU 257 CO 0.37 0.38 0.12 -0.44 -0.73 0.00 0.00 179.01 178.71 1oi9 h ASP 258 N 0.59 0.85 0.02 1.04 3.32 -1.96 -1.76 116.42 118.52 1oi9 h ASP 258 Ca 0.22 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1oi9 h ASP 258 Cb 0.08 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1oi9 h ASP 258 CO -0.12 0.84 -0.01 1.23 -1.72 0.00 0.00 179.24 179.46 1oi9 h GLY 259 N 1.01 -0.03 1.38 2.75 0.00 -1.80 -1.58 103.07 104.80 1oi9 h GLY 259 Ca 0.18 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 1oi9 h GLY 259 CO 0.00 -0.01 -0.01 3.21 0.00 0.00 0.00 176.54 179.73 1oi9 h ARG 260 N -0.10 0.75 -0.25 4.80 3.08 -1.19 -0.34 114.38 121.13 1oi9 h ARG 260 Ca -0.00 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1oi9 h ARG 260 Cb 0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1oi9 h ARG 260 CO 0.00 0.77 0.11 1.03 -1.07 0.00 0.00 179.97 180.82 1oi9 h SER 261 N 0.70 0.34 0.23 7.04 0.87 -1.15 -1.41 113.55 120.17 1oi9 h SER 261 Ca 0.14 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1oi9 h SER 261 Cb 0.45 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1oi9 h SER 261 CO 0.02 0.38 -0.11 0.25 -0.53 0.00 0.00 176.83 176.84 1oi9 h LEU 262 N 0.27 -0.26 -0.72 2.23 5.85 -0.84 -2.73 115.31 119.11 1oi9 h LEU 262 Ca 0.09 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.88 1oi9 h LEU 262 Cb 0.14 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.14 1oi9 h LEU 262 CO -0.01 -0.10 0.23 0.25 -0.34 0.00 0.00 178.44 178.47 1oi9 h LEU 263 N -0.41 0.15 -1.49 2.25 5.85 -1.06 -1.39 115.31 119.21 1oi9 h LEU 263 Ca -0.03 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1oi9 h LEU 263 Cb 0.31 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1oi9 h LEU 263 CO 0.05 0.04 -0.24 0.77 -0.34 0.00 0.00 178.44 178.73 1oi9 h SER 264 N 0.36 0.02 0.79 1.25 4.64 -1.14 -0.93 113.55 118.54 1oi9 h SER 264 Ca 0.40 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1oi9 h SER 264 Cb 0.62 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1oi9 h SER 264 CO -0.44 0.26 -0.91 1.56 -0.87 0.00 0.00 176.83 176.44 1oi9 h GLN 265 N 0.02 0.07 0.00 4.77 4.20 -0.98 -2.16 115.11 121.03 1oi9 h GLN 265 Ca 0.00 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.56 1oi9 h GLN 265 Cb 0.43 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1oi9 h GLN 265 CO 0.03 0.93 -0.31 0.52 -0.67 0.00 0.00 178.83 179.33 1oi9 h MET 266 N 0.03 0.00 -0.32 1.46 2.86 -0.61 -1.90 114.93 116.46 1oi9 h MET 266 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1oi9 h MET 266 Cb 1.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.25 1oi9 h MET 266 CO 0.13 0.31 0.00 1.28 1.06 0.00 0.00 176.91 179.68 1oi9 n LEU 267 N -3.41 4.17 -4.70 1.22 4.77 -0.42 -3.93 117.00 114.69 1oi9 n LEU 267 Ca 0.00 -2.97 -0.43 0.00 -0.03 0.00 0.00 56.01 52.58 1oi9 n LEU 267 Cb 0.50 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1oi9 n LEU 267 CO 0.35 0.67 1.00 1.57 -1.33 0.00 0.00 177.39 179.66 1oi9 n HIS 268 N -0.28 2.39 0.08 -1.77 -0.00 -0.82 -4.94 115.22 109.88 1oi9 n HIS 268 Ca 0.22 0.47 -0.13 0.00 0.46 0.00 0.00 57.72 58.74 1oi9 n HIS 268 Cb 0.93 -2.46 -0.08 0.00 -0.12 0.00 0.00 29.99 28.25 1oi9 n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1oi9 h TYR 269 N 3.39 -0.15 -2.97 1.57 0.05 -1.90 -3.42 116.97 113.54 1oi9 h TYR 269 Ca -0.46 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.74 1oi9 h TYR 269 Cb 1.27 0.05 -0.04 0.00 1.01 0.00 0.00 36.73 39.02 1oi9 h TYR 269 CO 0.54 0.06 1.15 0.34 -1.05 0.00 0.00 178.16 179.20 1oi9 s ASP 270 N -5.22 6.20 0.35 3.88 -1.08 -1.26 -4.85 116.67 114.69 1oi9 s ASP 270 Ca -0.14 1.14 0.13 0.00 -0.52 0.00 0.00 52.55 53.15 1oi9 s ASP 270 Cb 0.04 -2.53 0.95 0.00 -1.46 0.00 0.00 42.92 39.92 1oi9 s ASP 270 CO 0.64 -1.49 1.75 -0.65 0.52 0.00 0.00 175.17 175.94 1oi9 h PRO 271 N 11.42 0.51 -0.21 4.34 0.11 -1.95 -0.05 132.00 146.17 1oi9 h PRO 271 Ca -0.31 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1oi9 h PRO 271 Cb 1.13 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1oi9 h PRO 271 CO 1.05 0.34 0.07 -0.91 -0.21 0.00 0.00 178.00 178.34 1oi9 h ASN 272 N 0.53 0.26 0.43 -2.05 2.35 -1.96 -2.85 115.58 112.29 1oi9 h ASN 272 Ca 0.62 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.35 1oi9 h ASN 272 Cb 1.31 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.61 1oi9 h ASN 272 CO -0.40 0.26 -1.57 0.29 -1.65 0.00 0.00 177.43 174.35 1oi9 n LYS 273 N -4.43 0.64 -1.65 0.81 4.76 -0.33 -4.93 118.16 113.03 1oi9 n LYS 273 Ca 0.00 -0.06 -0.45 0.00 -2.87 0.00 0.00 58.31 54.93 1oi9 n LYS 273 Cb 0.13 -1.65 -0.02 0.00 -1.84 0.00 0.00 35.03 31.64 1oi9 n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1oi9 n ARG 274 N -2.44 1.85 -2.10 1.97 0.63 -0.18 -4.92 116.66 111.47 1oi9 n ARG 274 Ca -0.02 0.66 -0.37 0.00 -0.92 0.00 0.00 57.85 57.19 1oi9 n ARG 274 Cb 0.57 -2.25 0.01 0.00 0.45 0.00 0.00 32.46 31.23 1oi9 n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1oi9 s ILE 275 N -0.30 2.77 0.48 5.15 2.07 -0.72 -5.00 121.20 125.65 1oi9 s ILE 275 Ca 0.66 0.57 -0.07 0.00 -1.41 0.00 0.00 60.65 60.40 1oi9 s ILE 275 Cb -0.67 -3.28 -0.04 0.00 0.13 0.00 0.00 42.46 38.59 1oi9 s ILE 275 CO 0.53 -0.02 0.80 -0.94 -1.91 0.00 0.00 174.94 173.40 1oi9 s SER 276 N -1.28 6.31 0.22 4.50 1.04 -1.26 -4.86 113.70 118.38 1oi9 s SER 276 Ca 0.67 1.01 -0.08 0.00 0.48 0.00 0.00 55.95 58.04 1oi9 s SER 276 Cb -0.32 -2.28 0.27 0.00 0.10 0.00 0.00 66.02 63.79 1oi9 s SER 276 CO 0.38 -0.57 1.84 0.00 0.98 0.00 0.00 173.24 175.87 1oi9 h ALA 277 N 0.37 1.04 0.33 5.32 0.00 -1.94 -1.29 119.26 123.09 1oi9 h ALA 277 Ca -0.47 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1oi9 h ALA 277 Cb 1.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1oi9 h ALA 277 CO 0.62 0.20 -0.28 -0.22 0.00 0.00 0.00 179.25 179.57 1oi9 h LYS 278 N 0.86 -0.60 -0.15 0.00 3.64 -1.92 -2.54 116.57 115.87 1oi9 h LYS 278 Ca 0.33 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.71 1oi9 h LYS 278 Cb 0.14 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1oi9 h LYS 278 CO -0.16 -0.40 -0.10 0.00 -2.27 0.00 0.00 179.45 176.52 1oi9 h ALA 279 N -0.05 1.56 -0.02 5.00 0.00 -1.94 -2.78 119.26 121.04 1oi9 h ALA 279 Ca -0.02 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1oi9 h ALA 279 Cb 0.55 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1oi9 h ALA 279 CO -0.02 0.32 -0.35 0.00 0.00 0.00 0.00 179.25 179.19 1oi9 h ALA 280 N 1.69 1.38 -0.05 0.00 0.00 -0.90 -2.76 119.26 118.61 1oi9 h ALA 280 Ca 0.05 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1oi9 h ALA 280 Cb 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oi9 h ALA 280 CO 0.02 0.46 0.09 -0.07 0.00 0.00 0.00 179.25 179.75 1oi9 h LEU 281 N 0.03 0.00 -2.05 0.00 3.38 -1.17 -0.25 115.31 115.26 1oi9 h LEU 281 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oi9 h LEU 281 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1oi9 h LEU 281 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1oi9 n ALA 282 N -2.21 2.43 -1.77 1.53 0.00 -1.04 -4.88 120.51 114.58 1oi9 n ALA 282 Ca -0.02 -0.93 -0.40 0.00 0.00 0.00 0.00 53.44 52.10 1oi9 n ALA 282 Cb 0.18 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 1oi9 n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1oi9 s HIS 283 N -1.43 2.80 0.61 0.00 5.04 -0.11 -4.90 115.29 117.31 1oi9 s HIS 283 Ca 0.38 1.38 0.29 0.00 -1.54 0.00 0.00 55.06 55.57 1oi9 s HIS 283 Cb 0.21 -3.71 1.51 0.00 0.04 0.00 0.00 32.58 30.62 1oi9 s HIS 283 CO 0.29 -2.18 1.91 -1.00 -2.34 0.00 0.00 174.74 171.41 1oi9 h PRO 284 N 2.76 0.00 -0.49 2.88 0.13 -1.93 -0.10 132.00 135.26 1oi9 h PRO 284 Ca -0.50 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.78 1oi9 h PRO 284 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1oi9 h PRO 284 CO 0.63 0.00 0.37 0.35 -0.23 0.00 0.00 178.00 179.12 1oi9 h PHE 285 N 0.00 0.00 -0.33 1.56 3.57 -1.91 -1.91 116.94 117.93 1oi9 h PHE 285 Ca 0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1oi9 h PHE 285 Cb 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1oi9 h PHE 285 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1oi9 n PHE 286 N -4.26 0.43 -0.05 0.41 3.72 -0.05 -4.53 117.46 113.13 1oi9 n PHE 286 Ca 0.09 -0.22 0.11 0.00 -0.05 0.00 0.00 57.45 57.39 1oi9 n PHE 286 Cb 0.59 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.64 1oi9 n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1oi9 h GLN 287 N 3.12 0.37 -0.46 -1.08 3.07 -1.50 -1.69 115.11 116.94 1oi9 h GLN 287 Ca 0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 58.65 58.61 1oi9 h GLN 287 Cb 0.69 -0.08 -0.06 0.00 0.08 0.00 0.00 27.48 28.11 1oi9 h GLN 287 CO 0.00 0.24 0.08 -0.40 0.09 0.00 0.00 178.83 178.84 1oi9 n ASP 288 N -4.47 4.08 -4.73 0.06 5.75 -1.26 -5.03 116.55 110.95 1oi9 n ASP 288 Ca 0.08 -3.22 -0.42 0.00 -0.01 0.00 0.00 54.79 51.22 1oi9 n ASP 288 Cb 0.33 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.76 1oi9 n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1oi9 s VAL 289 N -2.96 2.79 0.00 2.12 0.11 -0.64 -5.00 120.40 116.82 1oi9 s VAL 289 Ca 0.48 0.61 0.00 0.00 -2.93 0.00 0.00 61.98 60.14 1oi9 s VAL 289 Cb 0.39 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.85 1oi9 s VAL 289 CO 0.09 0.07 0.00 0.35 -3.33 0.00 0.00 175.10 172.28 1oi9 n THR 290 N 3.28 0.00 -3.48 5.04 -2.24 -1.26 -5.09 114.28 110.54 1oi9 n THR 290 Ca 0.10 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.62 1oi9 n THR 290 Cb 0.40 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 1oi9 n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1oi9 n LYS 291 N 0.00 1.08 -2.06 -0.78 4.81 -1.26 -4.44 118.16 115.51 1oi9 n LYS 291 Ca 0.00 -3.75 -0.41 0.00 -0.87 0.00 0.00 58.31 53.28 1oi9 n LYS 291 Cb 0.00 -1.82 -0.02 0.00 0.02 0.00 0.00 35.03 33.21 1oi9 n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1oi9 s PRO 292 N -1.00 4.30 0.56 1.64 0.02 -1.26 -4.91 135.00 134.36 1oi9 s PRO 292 Ca 0.32 2.25 -0.21 0.00 0.02 0.00 0.00 61.00 63.39 1oi9 s PRO 292 Cb 0.07 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 1oi9 s PRO 292 CO -0.14 -0.33 1.32 0.28 -0.33 0.00 0.00 177.00 177.79 1oi9 n VAL 293 N 1.85 3.99 -0.54 3.83 0.31 -1.26 -4.46 118.33 122.05 1oi9 n VAL 293 Ca 0.04 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1oi9 n VAL 293 Cb 0.41 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1oi9 n VAL 293 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1oi9 n PRO 294 N -1.13 -0.59 -2.91 5.55 -0.04 -1.26 -4.93 135.00 129.69 1oi9 n PRO 294 Ca 0.12 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.30 1oi9 n PRO 294 Cb 0.45 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.88 1oi9 n PRO 294 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1oi9 n HIS 295 N -2.17 3.99 0.47 0.54 1.44 -1.26 -5.04 115.22 113.19 1oi9 n HIS 295 Ca 0.00 -3.91 0.04 0.00 -2.01 0.00 0.00 57.72 51.84 1oi9 n HIS 295 Cb 0.00 -0.51 0.22 0.00 0.12 0.00 0.00 29.99 29.82 1oi9 n HIS 295 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42