#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dd8 s LYS 2 N 0.00 2.53 0.04 2.12 3.01 -1.26 -5.01 119.74 121.17 1dd8 s LYS 2 Ca 0.00 1.92 -0.06 0.00 -1.01 0.00 0.00 55.97 56.82 1dd8 s LYS 2 Cb 0.00 -1.86 -0.05 0.00 -1.01 0.00 0.00 37.83 34.91 1dd8 s LYS 2 CO 0.00 -1.57 0.30 1.03 0.51 0.00 0.00 175.35 175.61 1dd8 s ARG 3 N -3.52 3.60 -0.09 1.68 0.52 -1.26 -4.69 118.95 115.19 1dd8 s ARG 3 Ca 0.79 -0.06 0.04 0.00 -0.52 0.00 0.00 55.73 55.98 1dd8 s ARG 3 Cb -0.33 -3.04 -0.00 0.00 0.52 0.00 0.00 34.95 32.09 1dd8 s ARG 3 CO 0.40 0.61 -0.24 0.08 0.02 0.00 0.00 175.30 176.17 1dd8 s VAL 4 N -1.36 2.04 0.20 3.52 1.01 -1.26 -1.30 120.40 123.24 1dd8 s VAL 4 Ca 0.30 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.33 1dd8 s VAL 4 Cb -0.13 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1dd8 s VAL 4 CO 0.18 0.56 -0.11 0.68 0.00 0.00 0.00 175.10 176.40 1dd8 s VAL 5 N 0.27 1.50 -0.23 2.92 -7.23 -0.25 -0.81 120.40 116.57 1dd8 s VAL 5 Ca -0.17 -2.15 -0.07 0.00 -1.81 0.00 0.00 61.98 57.79 1dd8 s VAL 5 Cb -0.17 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 1dd8 s VAL 5 CO 0.08 -0.59 0.07 -0.63 -0.31 0.00 0.00 175.10 173.72 1dd8 s ILE 6 N -3.12 4.50 -0.52 -0.62 1.01 -0.26 -1.07 121.20 121.12 1dd8 s ILE 6 Ca 0.22 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.80 1dd8 s ILE 6 Cb 0.01 -3.08 0.12 0.00 0.01 0.00 0.00 42.46 39.52 1dd8 s ILE 6 CO 0.06 0.38 0.99 0.35 0.00 0.00 0.00 174.94 176.71 1dd8 n THR 7 N 4.45 0.70 -3.61 2.92 -2.24 -0.66 -1.59 114.28 114.25 1dd8 n THR 7 Ca -0.16 -0.85 -0.05 0.00 -2.27 0.00 0.00 64.05 60.72 1dd8 n THR 7 Cb 0.52 0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 1dd8 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dd8 s GLY 8 N -0.84 -0.16 0.02 3.38 0.00 -1.26 -3.98 107.32 104.49 1dd8 s GLY 8 Ca 0.10 2.13 -0.10 0.00 0.00 0.00 0.00 44.72 46.85 1dd8 s GLY 8 CO 0.07 0.86 0.19 0.48 0.00 0.00 0.00 173.10 174.71 1dd8 s LEU 9 N -1.51 1.35 -0.01 0.66 0.05 -1.26 -1.16 118.68 116.80 1dd8 s LEU 9 Ca 0.06 -0.25 -0.03 0.00 0.05 0.00 0.00 54.13 53.96 1dd8 s LEU 9 Cb -0.01 0.92 0.00 0.00 -2.05 0.00 0.00 46.19 45.05 1dd8 s LEU 9 CO -0.04 -0.49 0.06 -0.83 -0.55 0.00 0.00 176.35 174.51 1dd8 s GLY 10 N -1.77 0.03 -0.23 -3.48 0.00 0.50 -3.36 107.32 99.01 1dd8 s GLY 10 Ca -0.09 -0.03 -0.23 0.00 0.00 0.00 0.00 44.72 44.36 1dd8 s GLY 10 CO -0.01 -0.09 0.65 -1.50 0.00 0.00 0.00 173.10 172.15 1dd8 s ILE 11 N -0.57 0.00 -0.27 0.90 2.07 -1.26 -1.34 121.20 120.73 1dd8 s ILE 11 Ca -0.06 -0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.15 1dd8 s ILE 11 Cb -0.04 -0.91 0.09 0.00 0.13 0.00 0.00 42.46 41.73 1dd8 s ILE 11 CO 0.00 -0.00 0.09 -0.69 -1.91 0.00 0.00 174.94 172.43 1dd8 s VAL 12 N 0.25 0.48 0.30 4.00 1.01 -1.07 -3.04 120.40 122.33 1dd8 s VAL 12 Ca -0.01 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1dd8 s VAL 12 Cb -0.04 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1dd8 s VAL 12 CO 0.01 -0.56 0.19 -1.54 0.00 0.00 0.00 175.10 173.21 1dd8 n SER 13 N 5.03 0.11 0.28 3.32 3.41 0.75 -1.43 113.62 125.09 1dd8 n SER 13 Ca -0.05 -2.81 0.15 0.00 -0.26 0.00 0.00 58.87 55.89 1dd8 n SER 13 Cb 0.44 1.18 0.81 0.00 -0.26 0.00 0.00 64.21 66.37 1dd8 n SER 13 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dd8 h SER 14 N 1.56 0.00 -0.43 4.04 4.64 -1.75 -2.68 113.55 118.93 1dd8 h SER 14 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1dd8 h SER 14 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1dd8 h SER 14 CO 0.34 0.08 0.00 2.30 -0.87 0.00 0.00 176.83 178.68 1dd8 n ILE 15 N -3.53 1.40 0.00 0.95 -5.35 -1.26 -4.52 119.36 107.05 1dd8 n ILE 15 Ca -0.02 -1.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.25 1dd8 n ILE 15 Cb 0.21 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 1dd8 n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dd8 n GLY 16 N 0.54 3.11 1.14 3.28 0.00 -1.01 -3.93 105.19 108.33 1dd8 n GLY 16 Ca 0.17 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1dd8 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dd8 n ASN 17 N 0.00 3.37 -3.66 1.61 3.02 -1.26 -0.18 115.26 118.16 1dd8 n ASN 17 Ca 0.00 -1.97 -0.05 0.00 -0.03 0.00 0.00 54.58 52.52 1dd8 n ASN 17 Cb 0.00 -0.31 -0.01 0.00 -0.61 0.00 0.00 39.78 38.85 1dd8 n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dd8 s ASN 18 N -1.32 -0.17 0.49 6.41 6.03 -1.17 -4.60 114.94 120.62 1dd8 s ASN 18 Ca 0.41 -0.61 0.23 0.00 -1.03 0.00 0.00 52.86 51.86 1dd8 s ASN 18 Cb 0.23 0.63 1.28 0.00 -3.03 0.00 0.00 41.25 40.36 1dd8 s ASN 18 CO 0.31 -1.19 2.03 0.06 -2.03 0.00 0.00 177.10 176.28 1dd8 h GLN 19 N 2.00 0.00 -0.10 3.55 3.07 -1.93 -2.62 115.11 119.08 1dd8 h GLN 19 Ca -0.23 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.48 1dd8 h GLN 19 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.80 1dd8 h GLN 19 CO 0.27 0.15 -0.05 1.96 0.09 0.00 0.00 178.83 181.25 1dd8 h GLN 20 N 0.00 0.22 -0.66 0.06 7.50 -1.98 -1.70 115.11 118.54 1dd8 h GLN 20 Ca -0.00 -0.10 -0.07 0.00 0.50 0.00 0.00 58.65 58.98 1dd8 h GLN 20 Cb 0.35 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.85 1dd8 h GLN 20 CO 0.02 0.57 0.12 0.93 -1.50 0.00 0.00 178.83 178.97 1dd8 h GLU 21 N -0.15 1.09 -0.63 1.46 5.08 -1.88 -2.73 114.58 116.82 1dd8 h GLU 21 Ca 0.02 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1dd8 h GLU 21 Cb 0.51 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1dd8 h GLU 21 CO 0.02 0.99 0.35 0.28 -1.00 0.00 0.00 179.01 179.65 1dd8 h VAL 22 N 1.01 1.20 -0.58 3.13 2.07 -1.48 -1.97 116.25 119.63 1dd8 h VAL 22 Ca 0.20 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1dd8 h VAL 22 Cb 0.42 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1dd8 h VAL 22 CO 0.01 0.21 0.38 0.25 0.02 0.00 0.00 177.57 178.44 1dd8 h LEU 23 N 0.85 0.66 -0.39 2.57 5.85 -1.13 -0.23 115.31 123.51 1dd8 h LEU 23 Ca 0.22 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1dd8 h LEU 23 Cb 0.03 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1dd8 h LEU 23 CO -0.04 0.48 0.16 0.00 -0.34 0.00 0.00 178.44 178.71 1dd8 h ALA 24 N 1.21 0.50 -0.43 1.25 0.00 -1.22 -1.07 119.26 119.51 1dd8 h ALA 24 Ca 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dd8 h ALA 24 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1dd8 h ALA 24 CO -0.05 0.09 0.28 0.77 0.00 0.00 0.00 179.25 180.35 1dd8 h SER 25 N 0.48 0.48 -0.60 0.00 0.02 -1.05 -1.88 113.55 111.00 1dd8 h SER 25 Ca 0.13 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1dd8 h SER 25 Cb 0.17 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 1dd8 h SER 25 CO -0.01 0.35 0.36 -0.07 -1.14 0.00 0.00 176.83 176.32 1dd8 h LEU 26 N 0.57 0.72 -1.09 5.07 3.38 -0.78 0.15 115.31 123.33 1dd8 h LEU 26 Ca 0.16 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1dd8 h LEU 26 Cb -0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1dd8 h LEU 26 CO -0.04 0.57 0.18 0.03 0.09 0.00 0.00 178.44 179.27 1dd8 h ARG 27 N 0.81 0.82 0.00 1.13 3.08 -0.99 -3.08 114.38 116.15 1dd8 h ARG 27 Ca 0.21 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1dd8 h ARG 27 Cb -0.02 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1dd8 h ARG 27 CO -0.04 0.71 -0.43 0.39 -1.07 0.00 0.00 179.97 179.53 1dd8 n GLU 28 N -4.30 0.05 -2.50 0.04 1.02 -0.73 -4.70 120.64 109.52 1dd8 n GLU 28 Ca 0.04 0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.08 1dd8 n GLU 28 Cb 0.19 -1.54 0.01 0.00 -0.02 0.00 0.00 31.44 30.09 1dd8 n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dd8 n GLY 29 N 1.47 -0.03 3.70 0.62 0.00 0.44 -4.95 105.19 106.44 1dd8 n GLY 29 Ca 0.05 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1dd8 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dd8 s ARG 30 N -4.94 4.42 0.27 1.61 3.52 -0.61 -5.01 118.95 118.22 1dd8 s ARG 30 Ca 0.10 1.63 -0.27 0.00 -0.13 0.00 0.00 55.73 57.07 1dd8 s ARG 30 Cb -0.04 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 1dd8 s ARG 30 CO 0.13 -0.31 0.90 0.45 -0.81 0.00 0.00 175.30 175.66 1dd8 s SER 31 N 1.24 7.42 0.00 -2.12 0.15 -1.26 -4.81 113.70 114.31 1dd8 s SER 31 Ca 0.55 1.81 0.16 0.00 0.70 0.00 0.00 55.95 59.17 1dd8 s SER 31 Cb -0.25 -2.57 0.36 0.00 -1.71 0.00 0.00 66.02 61.86 1dd8 s SER 31 CO 0.25 0.04 1.27 0.61 1.20 0.00 0.00 173.24 176.61 1dd8 n GLY 32 N 0.98 2.02 3.75 9.45 0.00 0.15 -4.97 105.19 116.56 1dd8 n GLY 32 Ca -0.01 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1dd8 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dd8 s ILE 33 N -1.09 4.66 0.20 -0.61 -1.09 -1.25 -4.06 121.20 117.96 1dd8 s ILE 33 Ca 0.30 1.65 0.00 0.00 -2.23 0.00 0.00 60.65 60.37 1dd8 s ILE 33 Cb 0.16 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1dd8 s ILE 33 CO 0.22 0.39 0.08 0.42 -1.23 0.00 0.00 174.94 174.83 1dd8 s THR 34 N -0.27 0.33 0.23 2.92 -4.23 -0.66 -4.30 115.64 109.66 1dd8 s THR 34 Ca 0.38 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.61 1dd8 s THR 34 Cb -0.21 -2.39 -0.09 0.00 1.34 0.00 0.00 72.50 71.15 1dd8 s THR 34 CO 0.24 -0.18 1.01 0.12 -0.54 0.00 0.00 174.62 175.27 1dd8 s PHE 35 N -3.91 3.81 -0.26 3.99 5.36 -1.26 -1.38 117.98 124.33 1dd8 s PHE 35 Ca 0.33 1.81 -0.01 0.00 -0.96 0.00 0.00 56.93 58.09 1dd8 s PHE 35 Cb 0.07 -3.11 0.03 0.00 -0.34 0.00 0.00 43.02 39.67 1dd8 s PHE 35 CO 0.09 0.02 -0.06 0.45 -1.46 0.00 0.00 175.22 174.26 1dd8 s SER 36 N -0.85 4.41 0.29 6.13 0.15 0.15 -4.88 113.70 119.09 1dd8 s SER 36 Ca 0.44 -0.98 0.06 0.00 0.70 0.00 0.00 55.95 56.17 1dd8 s SER 36 Cb -0.28 -1.66 0.43 0.00 -1.71 0.00 0.00 66.02 62.80 1dd8 s SER 36 CO 0.35 -0.15 1.68 -0.61 1.20 0.00 0.00 173.24 175.70 1dd8 h GLN 37 N 7.99 0.23 -0.52 5.44 5.75 -1.96 -2.52 115.11 129.53 1dd8 h GLN 37 Ca -0.30 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.06 1dd8 h GLN 37 Cb 1.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.62 1dd8 h GLN 37 CO 0.56 0.64 0.24 1.49 -2.65 0.00 0.00 178.83 179.10 1dd8 h GLU 38 N 0.19 0.75 -0.33 1.69 4.81 -1.96 -0.12 114.58 119.61 1dd8 h GLU 38 Ca 0.01 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1dd8 h GLU 38 Cb 0.86 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1dd8 h GLU 38 CO 0.07 0.64 0.05 -0.07 -0.73 0.00 0.00 179.01 178.96 1dd8 h LEU 39 N 0.69 0.54 0.45 1.64 3.38 -1.84 -2.54 115.31 117.63 1dd8 h LEU 39 Ca 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1dd8 h LEU 39 Cb 0.14 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1dd8 h LEU 39 CO -0.02 0.67 -0.27 0.50 0.09 0.00 0.00 178.44 179.41 1dd8 h LYS 40 N 0.38 -0.67 -0.66 1.13 3.64 -1.26 -2.72 116.57 116.42 1dd8 h LYS 40 Ca 0.10 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.70 1dd8 h LYS 40 Cb 0.37 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1dd8 h LYS 40 CO 0.01 -0.44 0.47 -0.44 -2.27 0.00 0.00 179.45 176.77 1dd8 h ASP 41 N -0.69 0.07 1.08 4.20 3.32 -1.01 -0.64 116.42 122.75 1dd8 h ASP 41 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1dd8 h ASP 41 Cb 0.56 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1dd8 h ASP 41 CO 0.06 0.03 0.00 0.77 -1.72 0.00 0.00 179.24 178.38 1dd8 h SER 42 N 0.07 0.00 0.00 6.45 4.64 -1.13 -3.46 113.55 120.12 1dd8 h SER 42 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1dd8 h SER 42 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1dd8 h SER 42 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 1dd8 n GLY 43 N 0.24 1.07 3.85 -0.77 0.00 -0.25 -5.10 105.19 104.23 1dd8 n GLY 43 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1dd8 n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dd8 s MET 44 N -0.75 2.97 0.07 1.61 -1.94 -1.16 -4.98 119.30 115.12 1dd8 s MET 44 Ca 0.00 0.69 0.17 0.00 -1.71 0.00 0.00 55.69 54.84 1dd8 s MET 44 Cb 0.00 -2.01 -0.13 0.00 2.01 0.00 0.00 34.83 34.70 1dd8 s MET 44 CO 0.00 -1.01 0.84 0.00 -0.01 0.00 0.00 175.02 174.85 1dd8 h ARG 45 N -0.64 0.00 -5.46 2.03 3.08 -1.94 -3.44 114.38 108.01 1dd8 h ARG 45 Ca -0.45 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.00 1dd8 h ARG 45 Cb 1.23 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.16 1dd8 h ARG 45 CO 0.61 0.28 -0.07 0.45 -1.07 0.00 0.00 179.97 180.17 1dd8 s SER 46 N -5.78 6.50 -0.13 7.04 0.15 -1.26 -4.75 113.70 115.46 1dd8 s SER 46 Ca -0.03 0.60 0.19 0.00 0.70 0.00 0.00 55.95 57.41 1dd8 s SER 46 Cb 0.09 -2.28 0.31 0.00 -1.71 0.00 0.00 66.02 62.43 1dd8 s SER 46 CO 0.81 -0.18 1.16 1.41 1.20 0.00 0.00 173.24 177.64 1dd8 n HIS 47 N 4.89 0.04 -4.60 3.44 8.25 -1.26 -4.52 115.22 121.47 1dd8 n HIS 47 Ca -0.05 -1.01 -0.30 0.00 -0.26 0.00 0.00 57.72 56.10 1dd8 n HIS 47 Cb 0.50 -0.16 -0.14 0.00 1.12 0.00 0.00 29.99 31.32 1dd8 n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1dd8 s VAL 48 N -2.89 2.27 0.09 1.59 -7.23 -1.26 0.32 120.40 113.30 1dd8 s VAL 48 Ca 0.33 -1.57 -0.20 0.00 -1.81 0.00 0.00 61.98 58.73 1dd8 s VAL 48 Cb 0.29 -1.96 0.05 0.00 0.56 0.00 0.00 36.38 35.31 1dd8 s VAL 48 CO 0.03 0.21 0.48 -1.66 -0.31 0.00 0.00 175.10 173.85 1dd8 s TRP 49 N -0.96 -0.34 -0.92 2.82 -2.14 -0.48 -4.46 118.94 112.46 1dd8 s TRP 49 Ca 0.13 0.20 -0.14 0.00 2.66 0.00 0.00 56.10 58.96 1dd8 s TRP 49 Cb -0.10 0.33 0.21 0.00 -3.10 0.00 0.00 33.47 30.81 1dd8 s TRP 49 CO 0.05 -0.69 0.94 0.20 -2.66 0.00 0.00 176.95 174.79 1dd8 s GLY 50 N -2.41 2.59 0.34 3.67 0.00 0.28 -1.66 107.32 110.13 1dd8 s GLY 50 Ca -0.01 -3.30 -0.06 0.00 0.00 0.00 0.00 44.72 41.35 1dd8 s GLY 50 CO -0.08 1.48 0.63 0.54 0.00 0.00 0.00 173.10 175.67 1dd8 s ASN 51 N 2.37 6.44 -0.23 1.64 6.03 -1.26 -1.88 114.94 128.05 1dd8 s ASN 51 Ca 0.25 0.83 -0.22 0.00 -1.03 0.00 0.00 52.86 52.68 1dd8 s ASN 51 Cb -0.08 -2.19 -0.02 0.00 -3.03 0.00 0.00 41.25 35.93 1dd8 s ASN 51 CO -0.08 -0.29 0.71 -0.69 -2.03 0.00 0.00 177.10 174.71 1dd8 s VAL 52 N -2.23 4.94 -1.17 3.54 1.01 -1.26 -4.00 120.40 121.24 1dd8 s VAL 52 Ca 0.46 1.31 -0.09 0.00 0.00 0.00 0.00 61.98 63.66 1dd8 s VAL 52 Cb -0.10 -4.01 0.23 0.00 0.00 0.00 0.00 36.38 32.50 1dd8 s VAL 52 CO 0.32 0.02 1.42 0.29 0.00 0.00 0.00 175.10 177.14 1dd8 n LYS 53 N 5.62 3.70 -3.65 2.72 4.76 -1.26 -4.91 118.16 125.13 1dd8 n LYS 53 Ca 0.01 -4.14 -0.13 0.00 -2.87 0.00 0.00 58.31 51.19 1dd8 n LYS 53 Cb 0.49 -2.75 -0.08 0.00 -1.84 0.00 0.00 35.03 30.85 1dd8 n LYS 53 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1dd8 s LEU 54 N -0.56 -0.58 -0.39 -0.35 2.96 -1.26 -4.96 118.68 113.54 1dd8 s LEU 54 Ca 0.36 1.35 -0.18 0.00 -0.22 0.00 0.00 54.13 55.43 1dd8 s LEU 54 Cb -0.02 2.25 0.01 0.00 0.50 0.00 0.00 46.19 48.94 1dd8 s LEU 54 CO -0.00 -0.23 0.51 -0.62 -1.32 0.00 0.00 176.35 174.68 1dd8 s ASP 55 N 0.60 6.27 0.00 3.68 -1.08 -1.26 -4.91 116.67 119.97 1dd8 s ASP 55 Ca -0.02 -0.31 0.11 0.00 -0.52 0.00 0.00 52.55 51.81 1dd8 s ASP 55 Cb -0.05 -2.26 0.40 0.00 -1.46 0.00 0.00 42.92 39.55 1dd8 s ASP 55 CO -0.03 -0.56 1.30 0.35 0.52 0.00 0.00 175.17 176.74 1dd8 n THR 56 N 5.51 0.26 -1.95 1.71 -2.24 -1.26 -4.86 114.28 111.45 1dd8 n THR 56 Ca -0.05 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.02 1dd8 n THR 56 Cb 0.48 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1dd8 n THR 56 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dd8 s THR 57 N -1.74 3.02 0.00 4.28 2.01 -1.26 -2.30 115.64 119.65 1dd8 s THR 57 Ca 0.20 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1dd8 s THR 57 Cb 0.10 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1dd8 s THR 57 CO 0.15 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 1dd8 n GLY 58 N 3.93 1.89 0.16 4.40 0.00 -1.26 -4.89 105.19 109.43 1dd8 n GLY 58 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1dd8 n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dd8 h LEU 59 N 0.00 0.00 -8.21 0.99 3.38 -1.79 -3.44 115.31 106.24 1dd8 h LEU 59 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1dd8 h LEU 59 Cb 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.44 1dd8 h LEU 59 CO 0.00 0.00 -0.83 -0.63 0.09 0.00 0.00 178.44 177.07 1dd8 s ILE 60 N -3.29 1.30 0.15 1.22 1.01 -1.26 -5.09 121.20 115.23 1dd8 s ILE 60 Ca 0.06 -0.66 -0.34 0.00 0.00 0.00 0.00 60.65 59.71 1dd8 s ILE 60 Cb 0.10 -1.11 -0.16 0.00 0.01 0.00 0.00 42.46 41.29 1dd8 s ILE 60 CO 0.53 0.38 1.18 -0.67 0.00 0.00 0.00 174.94 176.36 1dd8 n ASP 61 N 3.01 1.27 -0.26 3.58 2.03 -1.26 -4.64 116.55 120.28 1dd8 n ASP 61 Ca -0.17 1.14 0.07 0.00 0.52 0.00 0.00 54.79 56.35 1dd8 n ASP 61 Cb 0.54 -1.19 0.19 0.00 -0.72 0.00 0.00 41.12 39.94 1dd8 n ASP 61 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1dd8 h ARG 62 N 3.53 0.17 0.00 -0.67 3.08 -1.98 0.13 114.38 118.64 1dd8 h ARG 62 Ca -0.44 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 1dd8 h ARG 62 Cb 1.35 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.36 1dd8 h ARG 62 CO 0.71 0.11 -0.09 0.87 -1.07 0.00 0.00 179.97 180.50 1dd8 h LYS 63 N 0.17 0.00 0.12 0.04 1.57 -2.02 -2.86 116.57 113.60 1dd8 h LYS 63 Ca 0.44 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.88 1dd8 h LYS 63 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1dd8 h LYS 63 CO -0.61 0.09 -1.84 0.28 -0.57 0.00 0.00 179.45 176.80 1dd8 h VAL 64 N 0.00 0.73 0.00 0.50 2.07 -1.20 -3.39 116.25 114.96 1dd8 h VAL 64 Ca -0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1dd8 h VAL 64 Cb 0.63 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1dd8 h VAL 64 CO 0.01 0.82 0.00 1.62 0.02 0.00 0.00 177.57 180.04 1dd8 h VAL 65 N -0.07 0.00 0.00 2.57 3.04 -0.93 -3.11 116.25 117.76 1dd8 h VAL 65 Ca -0.40 -0.57 -0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1dd8 h VAL 65 Cb 1.95 1.57 -0.00 0.00 -2.01 0.00 0.00 31.29 32.79 1dd8 h VAL 65 CO 0.07 0.00 -0.02 0.08 -1.01 0.00 0.00 177.57 176.69 1dd8 h ARG 66 N 0.00 0.00 -0.00 4.17 0.11 -1.70 -1.84 114.38 115.12 1dd8 h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dd8 h ARG 66 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1dd8 h ARG 66 CO 0.00 0.02 -0.62 1.19 0.10 0.00 0.00 179.97 180.65 1dd8 n PHE 67 N -3.40 0.00 -3.83 4.08 3.01 -1.17 -4.84 117.46 111.32 1dd8 n PHE 67 Ca -0.03 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.13 1dd8 n PHE 67 Cb 0.11 -0.13 -0.04 0.00 -0.01 0.00 0.00 39.48 39.41 1dd8 n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1dd8 s MET 68 N -2.88 3.50 0.51 -1.08 -1.94 -0.69 -3.36 119.30 113.36 1dd8 s MET 68 Ca 0.13 -0.33 0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1dd8 s MET 68 Cb 0.17 -2.96 0.04 0.00 2.01 0.00 0.00 34.83 34.09 1dd8 s MET 68 CO 0.72 0.54 0.56 -1.54 -0.01 0.00 0.00 175.02 175.29 1dd8 s SER 69 N -2.57 5.04 0.28 3.03 1.04 -1.26 -4.92 113.70 114.34 1dd8 s SER 69 Ca 0.37 -0.87 -0.04 0.00 0.48 0.00 0.00 55.95 55.90 1dd8 s SER 69 Cb -0.12 -0.01 0.37 0.00 0.10 0.00 0.00 66.02 66.35 1dd8 s SER 69 CO 0.27 -1.03 1.95 0.44 0.98 0.00 0.00 173.24 175.85 1dd8 h ASP 70 N 0.60 1.04 -0.91 7.02 3.32 -1.94 -1.99 116.42 123.55 1dd8 h ASP 70 Ca -0.36 -0.03 0.09 0.00 0.02 0.00 0.00 57.03 56.75 1dd8 h ASP 70 Cb 1.29 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 1dd8 h ASP 70 CO 0.50 0.75 0.56 0.00 -1.72 0.00 0.00 179.24 179.33 1dd8 h ALA 71 N 1.44 1.31 -0.41 3.45 0.00 -1.87 -0.59 119.26 122.59 1dd8 h ALA 71 Ca 0.33 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 1dd8 h ALA 71 Cb -0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1dd8 h ALA 71 CO -0.07 0.24 -0.34 0.77 0.00 0.00 0.00 179.25 179.85 1dd8 h SER 72 N 0.96 1.00 -0.07 0.00 0.02 -1.78 -1.55 113.55 112.13 1dd8 h SER 72 Ca 0.42 -0.45 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1dd8 h SER 72 Cb 0.31 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1dd8 h SER 72 CO -0.22 1.24 0.04 0.40 -1.14 0.00 0.00 176.83 177.15 1dd8 h ILE 73 N 0.77 1.06 -0.53 3.27 2.04 -0.81 0.22 117.51 123.53 1dd8 h ILE 73 Ca 0.07 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1dd8 h ILE 73 Cb 0.93 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1dd8 h ILE 73 CO 0.09 0.05 0.35 1.88 0.00 0.00 0.00 178.15 180.52 1dd8 h TYR 74 N 0.04 0.68 -0.34 1.37 0.05 -1.07 -0.37 116.97 117.32 1dd8 h TYR 74 Ca 0.03 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.71 1dd8 h TYR 74 Cb 0.05 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1dd8 h TYR 74 CO -0.05 0.43 -0.24 0.00 -1.05 0.00 0.00 178.16 177.25 1dd8 h ALA 75 N 1.19 0.93 -0.33 3.88 0.00 -1.12 -2.44 119.26 121.37 1dd8 h ALA 75 Ca 0.19 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1dd8 h ALA 75 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1dd8 h ALA 75 CO -0.04 0.61 0.05 0.35 0.00 0.00 0.00 179.25 180.23 1dd8 h PHE 76 N 0.60 0.58 -0.44 0.00 3.57 -0.10 -1.05 116.94 120.10 1dd8 h PHE 76 Ca 0.08 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1dd8 h PHE 76 Cb 0.73 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.29 1dd8 h PHE 76 CO 0.03 0.62 0.08 -0.07 -2.23 0.00 0.00 178.31 176.74 1dd8 h LEU 77 N 0.38 0.62 -0.76 0.59 3.38 -1.06 -2.34 115.31 116.12 1dd8 h LEU 77 Ca 0.10 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1dd8 h LEU 77 Cb 0.35 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1dd8 h LEU 77 CO 0.01 0.64 -0.41 0.28 0.09 0.00 0.00 178.44 179.05 1dd8 h SER 78 N 0.65 0.48 -0.37 -0.43 0.02 -1.14 -2.94 113.55 109.83 1dd8 h SER 78 Ca 0.14 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 1dd8 h SER 78 Cb 0.28 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1dd8 h SER 78 CO 0.00 0.84 -0.24 -0.03 -1.14 0.00 0.00 176.83 176.26 1dd8 h MET 79 N 0.38 0.81 -1.00 3.45 1.85 -0.90 -1.28 114.93 118.24 1dd8 h MET 79 Ca 0.03 -0.38 0.05 0.00 -0.61 0.00 0.00 59.70 58.80 1dd8 h MET 79 Cb 0.88 -0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.84 1dd8 h MET 79 CO 0.07 1.01 0.65 0.93 -0.40 0.00 0.00 176.91 179.17 1dd8 h GLU 80 N 0.61 1.17 -0.37 0.39 5.08 -1.37 -0.18 114.58 119.90 1dd8 h GLU 80 Ca 0.07 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1dd8 h GLU 80 Cb 0.80 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1dd8 h GLU 80 CO 0.07 0.77 -0.24 1.96 -1.00 0.00 0.00 179.01 180.56 1dd8 h GLN 81 N 1.20 0.81 -0.69 2.33 4.20 -1.37 -2.94 115.11 118.66 1dd8 h GLN 81 Ca 0.42 -0.38 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1dd8 h GLN 81 Cb 0.11 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1dd8 h GLN 81 CO -0.15 1.02 0.17 0.00 -0.67 0.00 0.00 178.83 179.19 1dd8 h ALA 82 N 0.78 1.00 -0.26 3.87 0.00 -0.39 -0.83 119.26 123.42 1dd8 h ALA 82 Ca 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1dd8 h ALA 82 Cb 0.81 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dd8 h ALA 82 CO 0.07 0.65 0.11 0.82 0.00 0.00 0.00 179.25 180.90 1dd8 h ILE 83 N 1.03 1.17 -0.51 0.00 2.04 -1.10 0.99 117.51 121.12 1dd8 h ILE 83 Ca 0.22 -0.51 -0.08 0.00 1.00 0.00 0.00 64.86 65.49 1dd8 h ILE 83 Cb 0.35 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1dd8 h ILE 83 CO 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 178.15 178.32 1dd8 h ALA 84 N 0.96 0.69 0.00 1.87 0.00 -1.42 -2.38 119.26 118.98 1dd8 h ALA 84 Ca 0.09 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1dd8 h ALA 84 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dd8 h ALA 84 CO -0.01 0.51 -0.38 0.22 0.00 0.00 0.00 179.25 179.60 1dd8 h ASP 85 N 0.78 0.00 1.74 0.00 3.58 -1.01 -2.82 116.42 118.68 1dd8 h ASP 85 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1dd8 h ASP 85 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 1dd8 h ASP 85 CO 0.03 0.38 -0.03 0.00 -2.88 0.00 0.00 179.24 176.74 1dd8 h ALA 86 N 1.62 0.98 0.00 -0.78 0.00 -0.51 -3.44 119.26 117.14 1dd8 h ALA 86 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dd8 h ALA 86 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dd8 h ALA 86 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 1dd8 n GLY 87 N 1.20 0.41 3.79 0.00 0.00 -0.93 -4.75 105.19 104.90 1dd8 n GLY 87 Ca 0.05 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 1dd8 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dd8 s LEU 88 N 0.00 4.43 0.20 0.99 1.43 -1.00 -5.06 118.68 119.67 1dd8 s LEU 88 Ca 0.00 1.01 0.07 0.00 -1.03 0.00 0.00 54.13 54.19 1dd8 s LEU 88 Cb 0.00 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.46 1dd8 s LEU 88 CO 0.00 0.20 0.07 -0.94 0.23 0.00 0.00 176.35 175.91 1dd8 s SER 89 N -0.52 5.04 0.27 2.29 1.04 -1.26 -4.74 113.70 115.83 1dd8 s SER 89 Ca 0.26 -0.35 -0.04 0.00 0.48 0.00 0.00 55.95 56.30 1dd8 s SER 89 Cb -0.17 -1.16 0.56 0.00 0.10 0.00 0.00 66.02 65.35 1dd8 s SER 89 CO 0.14 0.05 1.60 -0.65 0.98 0.00 0.00 173.24 175.36 1dd8 h PRO 90 N 2.27 0.05 0.00 4.02 0.11 -1.99 0.11 132.00 136.57 1dd8 h PRO 90 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dd8 h PRO 90 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1dd8 h PRO 90 CO 0.60 0.03 0.00 1.05 -0.21 0.00 0.00 178.00 179.47 1dd8 h GLU 91 N 0.05 0.00 0.01 1.05 9.09 -1.95 0.14 114.58 122.97 1dd8 h GLU 91 Ca 0.49 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.60 1dd8 h GLU 91 Cb 0.92 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.97 1dd8 h GLU 91 CO -0.82 0.00 -1.76 0.00 0.05 0.00 0.00 179.01 176.48 1dd8 n ALA 92 N -1.86 1.45 0.07 1.06 0.00 0.37 -4.58 120.51 117.02 1dd8 n ALA 92 Ca -0.01 -0.78 0.01 0.00 0.00 0.00 0.00 53.44 52.66 1dd8 n ALA 92 Cb 0.10 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1dd8 n ALA 92 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dd8 n TYR 93 N -3.07 0.00 -3.24 0.00 0.18 -1.03 -4.92 117.16 105.08 1dd8 n TYR 93 Ca -0.19 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.26 1dd8 n TYR 93 Cb 1.06 -0.01 -0.06 0.00 -0.38 0.00 0.00 39.34 39.94 1dd8 n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1dd8 s GLN 94 N -1.46 3.98 -1.58 -3.48 -0.21 0.47 -4.17 119.66 113.22 1dd8 s GLN 94 Ca 0.00 0.56 -0.12 0.00 0.02 0.00 0.00 55.36 55.83 1dd8 s GLN 94 Cb 0.01 -2.64 0.10 0.00 1.00 0.00 0.00 33.01 31.48 1dd8 s GLN 94 CO 0.08 0.29 0.72 0.09 -2.12 0.00 0.00 175.29 174.35 1dd8 n ASN 95 N 0.05 -2.69 -3.93 5.90 3.02 0.41 -4.85 115.26 113.17 1dd8 n ASN 95 Ca 0.00 -0.96 -0.30 0.00 -0.03 0.00 0.00 54.58 53.29 1dd8 n ASN 95 Cb 0.52 -3.09 -0.16 0.00 -0.61 0.00 0.00 39.78 36.45 1dd8 n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1dd8 s ASN 96 N -3.63 3.56 0.00 6.41 3.84 -1.26 -4.94 114.94 118.92 1dd8 s ASN 96 Ca 0.50 -1.03 0.03 0.00 0.21 0.00 0.00 52.86 52.57 1dd8 s ASN 96 Cb -0.27 -1.12 0.12 0.00 -0.55 0.00 0.00 41.25 39.43 1dd8 s ASN 96 CO 0.90 -0.21 1.06 -0.81 -2.79 0.00 0.00 177.10 175.24 1dd8 n PRO 97 N 4.72 0.00 -0.13 0.43 -0.04 -1.26 -1.73 135.00 137.00 1dd8 n PRO 97 Ca -0.12 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 1dd8 n PRO 97 Cb 0.45 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.67 1dd8 n PRO 97 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dd8 n ARG 98 N -1.47 2.24 -4.35 0.54 5.12 -1.26 -3.99 116.66 113.48 1dd8 n ARG 98 Ca 0.01 -1.86 -0.33 0.00 -1.93 0.00 0.00 57.85 53.73 1dd8 n ARG 98 Cb 0.03 -1.47 -0.15 0.00 -1.16 0.00 0.00 32.46 29.70 1dd8 n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dd8 s VAL 99 N -1.65 2.50 0.20 1.55 1.01 -0.70 0.17 120.40 123.47 1dd8 s VAL 99 Ca 0.36 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1dd8 s VAL 99 Cb 0.21 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1dd8 s VAL 99 CO 0.30 0.51 0.05 0.61 0.00 0.00 0.00 175.10 176.57 1dd8 n GLY 100 N 4.32 3.76 3.03 4.51 0.00 -0.21 -0.72 105.19 119.89 1dd8 n GLY 100 Ca -0.20 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.61 1dd8 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dd8 s LEU 101 N 0.00 -0.07 -0.25 0.99 0.20 0.01 -1.57 118.68 118.00 1dd8 s LEU 101 Ca 0.07 0.59 -0.01 0.00 0.69 0.00 0.00 54.13 55.47 1dd8 s LEU 101 Cb 0.00 0.74 0.07 0.00 -0.43 0.00 0.00 46.19 46.58 1dd8 s LEU 101 CO 0.05 -0.21 0.03 -0.63 -0.29 0.00 0.00 176.35 175.29 1dd8 s ILE 102 N 2.02 0.99 -0.07 6.68 1.01 -0.83 -2.85 121.20 128.16 1dd8 s ILE 102 Ca -0.03 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 59.44 1dd8 s ILE 102 Cb -0.11 -1.51 0.02 0.00 0.01 0.00 0.00 42.46 40.87 1dd8 s ILE 102 CO -0.09 -0.33 0.28 0.00 0.00 0.00 0.00 174.94 174.80 1dd8 s ALA 103 N 1.61 -0.69 0.34 9.38 0.00 -1.16 -2.68 121.76 128.56 1dd8 s ALA 103 Ca 0.01 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.52 1dd8 s ALA 103 Cb -0.18 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.70 1dd8 s ALA 103 CO -0.13 -0.18 0.48 0.41 0.00 0.00 0.00 175.76 176.34 1dd8 n GLY 104 N 2.30 2.12 3.18 0.00 0.00 -1.06 -3.75 105.19 107.99 1dd8 n GLY 104 Ca -0.16 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 1dd8 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dd8 s SER 105 N -3.08 1.19 0.15 1.61 1.04 -1.26 -2.49 113.70 110.86 1dd8 s SER 105 Ca 0.28 -1.02 0.10 0.00 0.48 0.00 0.00 55.95 55.79 1dd8 s SER 105 Cb -0.01 0.09 -0.14 0.00 0.10 0.00 0.00 66.02 66.06 1dd8 s SER 105 CO 0.20 -0.46 1.26 1.23 0.98 0.00 0.00 173.24 176.44 1dd8 h GLY 106 N 2.93 0.00 0.00 7.32 0.00 -1.82 -3.40 103.07 108.10 1dd8 h GLY 106 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1dd8 h GLY 106 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 1dd8 n GLY 107 N 1.33 -0.57 7.00 4.60 0.00 -1.26 -4.72 105.19 111.57 1dd8 n GLY 107 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1dd8 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dd8 n GLY 108 N -0.07 2.25 2.61 -0.02 0.00 -1.26 -4.08 105.19 104.61 1dd8 n GLY 108 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1dd8 n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dd8 s SER 109 N -4.00 0.68 0.35 1.61 0.15 -1.26 -4.73 113.70 106.50 1dd8 s SER 109 Ca 0.00 -2.23 0.05 0.00 0.70 0.00 0.00 55.95 54.46 1dd8 s SER 109 Cb 0.00 0.46 0.69 0.00 -1.71 0.00 0.00 66.02 65.46 1dd8 s SER 109 CO 0.00 -0.17 1.96 -0.65 1.20 0.00 0.00 173.24 175.57 1dd8 h PRO 110 N 5.99 0.79 -0.52 5.44 0.11 -1.93 -2.02 132.00 139.86 1dd8 h PRO 110 Ca 0.14 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.27 1dd8 h PRO 110 Cb 1.01 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 1dd8 h PRO 110 CO 0.22 0.52 0.20 -0.09 -0.21 0.00 0.00 178.00 178.65 1dd8 h ARG 111 N 0.81 0.38 0.00 1.05 2.43 -1.93 -1.31 114.38 115.81 1dd8 h ARG 111 Ca 0.31 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1dd8 h ARG 111 Cb 0.20 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1dd8 h ARG 111 CO -0.10 0.25 -0.26 0.74 -1.51 0.00 0.00 179.97 179.09 1dd8 h PHE 112 N 0.39 0.00 0.09 2.20 -1.00 -1.80 -1.11 116.94 115.70 1dd8 h PHE 112 Ca 0.25 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.03 1dd8 h PHE 112 Cb 0.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1dd8 h PHE 112 CO -0.15 0.00 -0.04 1.96 -1.61 0.00 0.00 178.31 178.47 1dd8 h GLN 113 N 0.00 -0.11 -0.47 1.51 1.08 -0.85 -2.44 115.11 113.82 1dd8 h GLN 113 Ca 0.00 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1dd8 h GLN 113 Cb 0.79 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.22 1dd8 h GLN 113 CO 0.00 0.34 0.20 0.28 -0.95 0.00 0.00 178.83 178.70 1dd8 h VAL 114 N -0.62 1.20 -0.81 -0.54 2.07 -1.28 -1.91 116.25 114.35 1dd8 h VAL 114 Ca -0.01 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 66.96 1dd8 h VAL 114 Cb 0.50 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1dd8 h VAL 114 CO 0.02 0.23 0.50 0.15 0.02 0.00 0.00 177.57 178.49 1dd8 h PHE 115 N 0.62 0.92 -0.50 1.57 3.57 -1.26 0.14 116.94 122.00 1dd8 h PHE 115 Ca 0.16 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 1dd8 h PHE 115 Cb 0.17 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1dd8 h PHE 115 CO -0.00 0.47 -0.02 0.78 -2.23 0.00 0.00 178.31 177.30 1dd8 h GLY 116 N 0.91 0.97 0.89 2.40 0.00 -1.19 -1.04 103.07 106.02 1dd8 h GLY 116 Ca 0.35 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1dd8 h GLY 116 CO -0.17 0.67 0.07 0.00 0.00 0.00 0.00 176.54 177.11 1dd8 h ALA 117 N 0.93 0.39 -0.57 3.60 0.00 -0.65 -1.56 119.26 121.40 1dd8 h ALA 117 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dd8 h ALA 117 Cb 0.55 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1dd8 h ALA 117 CO 0.03 0.05 0.25 -0.44 0.00 0.00 0.00 179.25 179.14 1dd8 h ASP 118 N 0.31 0.77 -0.55 0.00 3.32 -0.71 -2.59 116.42 116.98 1dd8 h ASP 118 Ca 0.09 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1dd8 h ASP 118 Cb 0.29 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1dd8 h ASP 118 CO 0.00 0.71 0.28 0.00 -1.72 0.00 0.00 179.24 178.51 1dd8 h ALA 119 N 1.09 0.70 -0.36 3.45 0.00 -1.11 -2.83 119.26 120.19 1dd8 h ALA 119 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dd8 h ALA 119 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1dd8 h ALA 119 CO -0.02 0.25 0.22 1.98 0.00 0.00 0.00 179.25 181.68 1dd8 h MET 120 N 0.73 0.48 -0.00 0.00 1.85 -1.06 -1.69 114.93 115.25 1dd8 h MET 120 Ca 0.19 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.25 1dd8 h MET 120 Cb 0.09 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 32.01 1dd8 h MET 120 CO -0.03 0.34 -0.14 0.54 -0.40 0.00 0.00 176.91 177.21 1dd8 n ARG 121 N -4.47 0.46 -2.06 0.39 1.74 -1.00 -4.26 116.66 107.47 1dd8 n ARG 121 Ca 0.02 -0.15 -0.29 0.00 -0.77 0.00 0.00 57.85 56.66 1dd8 n ARG 121 Cb 0.08 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.19 1dd8 n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dd8 s GLY 122 N -2.64 1.79 0.39 -0.13 0.00 -0.64 -4.96 107.32 101.12 1dd8 s GLY 122 Ca 0.24 -1.34 0.28 0.00 0.00 0.00 0.00 44.72 43.90 1dd8 s GLY 122 CO 0.52 -0.59 1.84 -0.56 0.00 0.00 0.00 173.10 174.30 1dd8 h PRO 123 N -1.46 0.00 0.00 2.90 0.13 -1.89 -2.98 132.00 128.70 1dd8 h PRO 123 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dd8 h PRO 123 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dd8 h PRO 123 CO 0.37 0.00 -0.82 0.54 -0.23 0.00 0.00 178.00 177.86 1dd8 n ARG 124 N -2.53 0.08 0.00 0.86 5.12 -1.26 -5.03 116.66 113.90 1dd8 n ARG 124 Ca 0.00 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1dd8 n ARG 124 Cb 0.18 -1.52 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 1dd8 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dd8 n GLY 125 N 1.46 3.29 0.35 -0.13 0.00 -1.13 -2.37 105.19 106.67 1dd8 n GLY 125 Ca 0.04 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1dd8 n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dd8 h LEU 126 N 0.00 0.30 -1.23 0.99 3.38 -1.87 -1.33 115.31 115.55 1dd8 h LEU 126 Ca 0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1dd8 h LEU 126 Cb 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1dd8 h LEU 126 CO 0.00 0.18 -0.16 0.11 0.09 0.00 0.00 178.44 178.66 1dd8 h LYS 127 N 0.33 0.34 0.01 1.13 1.57 -1.86 -2.44 116.57 115.64 1dd8 h LYS 127 Ca 0.26 -0.09 -0.19 0.00 -1.87 0.00 0.00 60.65 58.75 1dd8 h LYS 127 Cb 0.58 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1dd8 h LYS 127 CO -0.06 0.49 -0.90 0.00 -0.57 0.00 0.00 179.45 178.41 1dd8 h ALA 128 N 1.53 0.52 0.03 3.86 0.00 -1.31 -3.30 119.26 120.59 1dd8 h ALA 128 Ca 0.06 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.17 1dd8 h ALA 128 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dd8 h ALA 128 CO 0.03 1.07 -0.02 0.28 0.00 0.00 0.00 179.25 180.61 1dd8 h VAL 129 N 0.02 1.19 0.00 0.00 2.07 -1.17 -3.48 116.25 114.88 1dd8 h VAL 129 Ca -0.02 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1dd8 h VAL 129 Cb 1.57 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1dd8 h VAL 129 CO 0.12 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.50 1dd8 n GLY 130 N -0.26 -1.27 0.39 2.17 0.00 -0.96 -4.61 105.19 100.66 1dd8 n GLY 130 Ca -0.08 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.42 1dd8 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dd8 n PRO 131 N -1.44 1.50 0.00 1.61 -0.04 -1.26 -4.16 135.00 131.22 1dd8 n PRO 131 Ca 0.00 -0.77 0.06 0.00 -0.04 0.00 0.00 63.50 62.75 1dd8 n PRO 131 Cb 0.00 -1.30 0.04 0.00 -0.04 0.00 0.00 33.50 32.20 1dd8 n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dd8 n TYR 132 N 0.03 0.00 -0.01 0.54 4.01 -1.26 -4.64 117.16 115.83 1dd8 n TYR 132 Ca 0.13 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.84 1dd8 n TYR 132 Cb 0.22 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.49 1dd8 n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1dd8 h VAL 133 N 2.03 1.24 -0.14 -0.72 2.07 -1.82 -3.19 116.25 115.73 1dd8 h VAL 133 Ca 0.00 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.52 1dd8 h VAL 133 Cb 0.46 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1dd8 h VAL 133 CO 0.00 0.34 -0.18 0.58 0.02 0.00 0.00 177.57 178.34 1dd8 h VAL 134 N 0.50 0.54 0.00 2.57 2.07 -1.90 0.29 116.25 120.33 1dd8 h VAL 134 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 1dd8 h VAL 134 Cb 0.51 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1dd8 h VAL 134 CO 0.03 0.00 -0.12 0.71 0.02 0.00 0.00 177.57 178.21 1dd8 h THR 135 N -0.22 0.37 0.22 2.57 1.35 -1.82 0.33 112.91 115.71 1dd8 h THR 135 Ca 0.10 -0.73 -0.29 0.00 -0.55 0.00 0.00 66.41 64.94 1dd8 h THR 135 Cb 0.37 1.54 0.03 0.00 -1.73 0.00 0.00 68.15 68.36 1dd8 h THR 135 CO -0.27 0.12 -1.26 0.11 -0.25 0.00 0.00 175.52 173.98 1dd8 h LYS 136 N 0.00 0.46 0.00 4.72 1.57 -1.32 -3.39 116.57 118.60 1dd8 h LYS 136 Ca -0.00 -0.79 -0.18 0.00 -1.87 0.00 0.00 60.65 57.81 1dd8 h LYS 136 Cb 0.53 0.29 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1dd8 h LYS 136 CO 0.02 1.38 -1.42 0.00 -0.57 0.00 0.00 179.45 178.85 1dd8 h ALA 137 N 0.13 0.67 -2.99 3.86 0.00 -0.25 -3.39 119.26 117.29 1dd8 h ALA 137 Ca -0.22 -0.90 -0.54 0.00 0.00 0.00 0.00 54.91 53.25 1dd8 h ALA 137 Cb 1.99 0.29 0.12 0.00 0.00 0.00 0.00 17.79 20.20 1dd8 h ALA 137 CO 0.23 0.98 0.72 0.00 0.00 0.00 0.00 179.25 181.18 1dd8 s MET 138 N -2.89 3.69 0.59 0.00 0.23 0.09 -4.14 119.30 116.87 1dd8 s MET 138 Ca -0.03 2.47 0.29 0.00 -1.03 0.00 0.00 55.69 57.38 1dd8 s MET 138 Cb 0.09 -2.68 1.57 0.00 -1.53 0.00 0.00 34.83 32.28 1dd8 s MET 138 CO 0.81 -0.83 2.00 0.00 -2.03 0.00 0.00 175.02 174.97 1dd8 h ALA 139 N 2.35 1.98 -0.62 3.16 0.00 -1.92 -1.79 119.26 122.42 1dd8 h ALA 139 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1dd8 h ALA 139 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1dd8 h ALA 139 CO 0.61 -0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 1dd8 n SER 140 N -3.74 5.33 -0.29 0.00 3.41 -1.26 -4.60 113.62 112.46 1dd8 n SER 140 Ca 0.05 -2.70 0.07 0.00 -0.26 0.00 0.00 58.87 56.02 1dd8 n SER 140 Cb 0.49 -0.64 0.22 0.00 -0.26 0.00 0.00 64.21 64.02 1dd8 n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dd8 h GLY 141 N 4.12 1.34 0.97 5.00 0.00 -1.54 -1.15 103.07 111.81 1dd8 h GLY 141 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.11 1dd8 h GLY 141 CO 0.37 -0.04 0.58 -2.08 0.00 0.00 0.00 176.54 175.37 1dd8 h VAL 142 N 0.60 1.20 0.22 4.60 2.07 -1.85 -1.26 116.25 121.85 1dd8 h VAL 142 Ca 0.45 -0.40 -0.32 0.00 0.82 0.00 0.00 66.70 67.26 1dd8 h VAL 142 Cb 0.63 -0.06 0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1dd8 h VAL 142 CO -0.36 0.21 -1.43 0.77 0.02 0.00 0.00 177.57 176.78 1dd8 h SER 143 N 1.16 0.74 -0.87 0.57 4.64 -1.50 -3.22 113.55 115.06 1dd8 h SER 143 Ca 0.33 -0.93 -0.02 0.00 -0.47 0.00 0.00 61.79 60.70 1dd8 h SER 143 Cb -0.10 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.71 1dd8 h SER 143 CO -0.08 1.68 0.47 0.00 -0.87 0.00 0.00 176.83 178.03 1dd8 h ALA 144 N 0.12 1.12 0.00 5.18 0.00 -1.16 -0.33 119.26 124.20 1dd8 h ALA 144 Ca -0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dd8 h ALA 144 Cb 2.07 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1dd8 h ALA 144 CO 0.23 0.64 0.00 0.00 0.00 0.00 0.00 179.25 180.12 1dd8 n LEU 146 N -2.82 2.34 0.04 0.00 4.32 -0.95 -4.33 117.00 115.59 1dd8 n LEU 146 Ca 0.03 -0.05 0.01 0.00 -0.02 0.00 0.00 56.01 55.98 1dd8 n LEU 146 Cb 0.41 -0.65 0.35 0.00 -1.62 0.00 0.00 43.42 41.91 1dd8 n LEU 146 CO 0.30 0.83 0.95 0.00 -1.22 0.00 0.00 177.39 178.26 1dd8 h ALA 147 N 0.22 1.47 0.13 -1.18 0.00 -1.16 -2.73 119.26 116.01 1dd8 h ALA 147 Ca -0.55 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1dd8 h ALA 147 Cb 1.98 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1dd8 h ALA 147 CO -0.04 0.38 -0.06 1.15 0.00 0.00 0.00 179.25 180.68 1dd8 h THR 148 N 0.42 1.02 -0.56 0.00 2.02 -1.78 -1.16 112.91 112.87 1dd8 h THR 148 Ca 0.09 -1.08 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 1dd8 h THR 148 Cb 0.28 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1dd8 h THR 148 CO 0.01 0.24 0.10 -0.65 0.37 0.00 0.00 175.52 175.58 1dd8 h PRO 149 N -0.73 0.88 -0.06 6.66 0.11 -1.75 -2.91 132.00 134.19 1dd8 h PRO 149 Ca -0.02 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1dd8 h PRO 149 Cb 0.53 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1dd8 h PRO 149 CO 0.03 0.82 0.00 1.19 -0.21 0.00 0.00 178.00 179.83 1dd8 n PHE 150 N -4.24 0.08 -3.71 0.65 3.01 -1.03 -4.94 117.46 107.27 1dd8 n PHE 150 Ca 0.04 -0.04 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 1dd8 n PHE 150 Cb 0.26 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.78 1dd8 n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1dd8 n LYS 151 N -0.39 -6.25 -2.56 -1.08 4.76 -1.10 -4.60 118.16 106.94 1dd8 n LYS 151 Ca 0.14 0.70 -0.42 0.00 -2.87 0.00 0.00 58.31 55.86 1dd8 n LYS 151 Cb 0.15 -5.59 -0.03 0.00 -1.84 0.00 0.00 35.03 27.72 1dd8 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dd8 s ILE 152 N -3.40 4.43 -0.44 -0.18 -1.09 -0.46 -0.45 121.20 119.62 1dd8 s ILE 152 Ca 0.41 1.74 0.12 0.00 -2.23 0.00 0.00 60.65 60.69 1dd8 s ILE 152 Cb -0.19 -4.12 -0.14 0.00 -1.58 0.00 0.00 42.46 36.43 1dd8 s ILE 152 CO 0.78 0.13 0.45 1.41 -1.23 0.00 0.00 174.94 176.48 1dd8 n HIS 153 N 4.00 0.00 -0.07 3.97 8.25 -1.25 -4.88 115.22 125.24 1dd8 n HIS 153 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1dd8 n HIS 153 Cb 0.48 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1dd8 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dd8 n GLY 154 N 1.38 1.03 3.75 -1.41 0.00 0.11 -4.61 105.19 105.44 1dd8 n GLY 154 Ca 0.01 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 1dd8 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dd8 s VAL 155 N 0.55 2.75 -0.29 1.61 -7.23 -1.26 -4.85 120.40 111.68 1dd8 s VAL 155 Ca 0.00 0.41 0.02 0.00 -1.81 0.00 0.00 61.98 60.60 1dd8 s VAL 155 Cb 0.00 -3.03 0.18 0.00 0.56 0.00 0.00 36.38 34.09 1dd8 s VAL 155 CO 0.00 -0.16 0.52 0.21 -0.31 0.00 0.00 175.10 175.36 1dd8 s ASN 156 N -1.99 -0.79 0.09 4.85 2.47 -1.25 -0.81 114.94 117.51 1dd8 s ASN 156 Ca 0.73 0.24 -0.26 0.00 0.42 0.00 0.00 52.86 53.98 1dd8 s ASN 156 Cb -0.27 1.70 0.08 0.00 -1.45 0.00 0.00 41.25 41.32 1dd8 s ASN 156 CO 0.38 -0.30 0.91 -0.72 -3.72 0.00 0.00 177.10 173.65 1dd8 s TYR 157 N 2.72 -0.24 -0.02 0.43 1.13 -1.13 -5.02 117.35 115.22 1dd8 s TYR 157 Ca 0.13 0.01 0.02 0.00 -1.41 0.00 0.00 57.07 55.83 1dd8 s TYR 157 Cb -0.13 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.29 1dd8 s TYR 157 CO -0.24 -0.71 -0.07 -1.12 -2.51 0.00 0.00 175.55 170.90 1dd8 s SER 158 N -2.74 4.65 -0.07 -0.18 0.01 -1.26 -3.00 113.70 111.11 1dd8 s SER 158 Ca 0.09 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.26 1dd8 s SER 158 Cb -0.01 -1.11 -0.03 0.00 0.21 0.00 0.00 66.02 65.08 1dd8 s SER 158 CO -0.03 0.31 -0.10 -0.63 0.41 0.00 0.00 173.24 173.19 1dd8 s ILE 159 N -0.95 3.42 -0.04 1.44 1.01 -1.26 -4.96 121.20 119.86 1dd8 s ILE 159 Ca 0.16 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1dd8 s ILE 159 Cb -0.11 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1dd8 s ILE 159 CO 0.06 0.58 -0.08 -0.55 0.00 0.00 0.00 174.94 174.95 1dd8 s SER 160 N -0.61 1.23 -0.38 3.58 0.15 -1.26 -4.18 113.70 112.23 1dd8 s SER 160 Ca 0.09 -0.19 0.10 0.00 0.70 0.00 0.00 55.95 56.65 1dd8 s SER 160 Cb -0.11 -0.50 0.39 0.00 -1.71 0.00 0.00 66.02 64.09 1dd8 s SER 160 CO 0.02 0.01 1.41 -1.54 1.20 0.00 0.00 173.24 174.34 1dd8 n SER 161 N 3.72 -1.77 0.00 5.45 3.41 -1.26 -4.93 113.62 118.24 1dd8 n SER 161 Ca -0.22 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 1dd8 n SER 161 Cb 0.52 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1dd8 n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dd8 n ALA 162 N -0.89 0.00 0.31 7.33 0.00 -1.26 -1.68 120.51 124.31 1dd8 n ALA 162 Ca -0.08 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.56 1dd8 n ALA 162 Cb 0.86 0.00 0.96 0.00 0.00 0.00 0.00 19.45 21.27 1dd8 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dd8 n ALA 164 N -2.03 3.50 -0.03 0.00 0.00 -0.68 -4.38 120.51 116.90 1dd8 n ALA 164 Ca -0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 53.44 52.92 1dd8 n ALA 164 Cb 0.14 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 1dd8 n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dd8 n THR 165 N -0.68 -0.04 0.59 0.00 -1.04 -0.87 -0.96 114.28 111.27 1dd8 n THR 165 Ca 0.09 0.84 0.10 0.00 -2.04 0.00 0.00 64.05 63.05 1dd8 n THR 165 Cb 0.38 -1.11 0.43 0.00 -1.82 0.00 0.00 70.33 68.21 1dd8 n THR 165 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dd8 n SER 166 N -2.77 0.28 0.09 8.00 3.41 -1.11 -2.16 113.62 119.36 1dd8 n SER 166 Ca 0.00 0.55 -0.22 0.00 -0.26 0.00 0.00 58.87 58.94 1dd8 n SER 166 Cb 0.02 -0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 63.22 1dd8 n SER 166 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dd8 h ALA 167 N 2.54 -0.03 -0.36 7.33 0.00 -1.32 -2.91 119.26 124.51 1dd8 h ALA 167 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 54.91 54.05 1dd8 h ALA 167 Cb 0.39 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1dd8 h ALA 167 CO 0.00 0.63 -0.19 0.45 0.00 0.00 0.00 179.25 180.15 1dd8 h HIS 168 N 0.18 0.75 -0.77 0.00 -0.00 -1.08 -0.91 115.15 113.32 1dd8 h HIS 168 Ca -0.18 -0.15 0.02 0.00 -0.00 0.00 0.00 60.37 60.05 1dd8 h HIS 168 Cb 1.87 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 29.05 1dd8 h HIS 168 CO 0.13 0.81 0.50 0.00 -0.00 0.00 0.00 177.93 179.37 1dd8 h ILE 170 N 1.02 1.30 -0.79 0.00 2.04 -1.29 -1.83 117.51 117.95 1dd8 h ILE 170 Ca 0.29 -1.31 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 1dd8 h ILE 170 Cb -0.08 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1dd8 h ILE 170 CO -0.08 0.42 0.32 1.23 0.00 0.00 0.00 178.15 180.03 1dd8 h GLY 171 N 0.37 1.27 1.65 5.37 0.00 -0.65 -1.40 103.07 109.67 1dd8 h GLY 171 Ca 0.06 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 46.59 1dd8 h GLY 171 CO 0.05 0.65 -0.36 -0.57 0.00 0.00 0.00 176.54 176.31 1dd8 h ASN 172 N 1.15 0.41 -0.79 0.19 -0.00 -0.29 -2.52 115.58 113.73 1dd8 h ASN 172 Ca 0.26 -0.16 -0.03 0.00 -0.00 0.00 0.00 56.30 56.37 1dd8 h ASN 172 Cb 0.22 -0.11 -0.04 0.00 -0.00 0.00 0.00 38.32 38.39 1dd8 h ASN 172 CO -0.02 0.74 0.38 0.00 -0.00 0.00 0.00 177.43 178.53 1dd8 h ALA 173 N 1.29 1.02 -0.60 1.57 0.00 -0.73 -2.32 119.26 119.49 1dd8 h ALA 173 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dd8 h ALA 173 Cb 0.79 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1dd8 h ALA 173 CO 0.06 0.59 0.39 0.28 0.00 0.00 0.00 179.25 180.58 1dd8 h VAL 174 N 1.12 1.13 -0.33 0.00 2.07 -0.95 -2.86 116.25 116.43 1dd8 h VAL 174 Ca 0.27 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1dd8 h VAL 174 Cb 0.12 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 1dd8 h VAL 174 CO -0.03 0.15 0.01 -0.33 0.02 0.00 0.00 177.57 177.39 1dd8 h GLU 175 N 0.80 0.50 -0.48 1.57 5.08 -1.02 -1.01 114.58 120.01 1dd8 h GLU 175 Ca 0.23 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1dd8 h GLU 175 Cb -0.07 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1dd8 h GLU 175 CO -0.06 0.52 0.05 1.96 -1.00 0.00 0.00 179.01 180.48 1dd8 h GLN 176 N 0.49 0.76 0.01 2.33 1.08 -1.21 -0.57 115.11 118.00 1dd8 h GLN 176 Ca 0.11 -0.18 -0.16 0.00 -1.45 0.00 0.00 58.65 56.97 1dd8 h GLN 176 Cb 0.29 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1dd8 h GLN 176 CO 0.01 0.74 -0.64 0.82 -0.95 0.00 0.00 178.83 178.80 1dd8 h ILE 177 N 0.72 1.43 0.00 2.54 2.04 -1.36 -0.92 117.51 121.97 1dd8 h ILE 177 Ca 0.15 -2.12 -0.03 0.00 1.00 0.00 0.00 64.86 63.86 1dd8 h ILE 177 Cb 0.37 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1dd8 h ILE 177 CO 0.01 0.62 -0.12 1.56 0.00 0.00 0.00 178.15 180.22 1dd8 h GLN 178 N -0.10 0.00 -0.00 2.37 4.20 -1.02 0.08 115.11 120.65 1dd8 h GLN 178 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1dd8 h GLN 178 Cb 1.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.14 1dd8 h GLN 178 CO 0.13 0.12 -0.06 -0.11 -0.67 0.00 0.00 178.83 178.24 1dd8 n LEU 179 N -4.38 0.11 -0.01 1.46 7.94 -0.24 -2.29 117.00 119.60 1dd8 n LEU 179 Ca -0.03 0.30 -0.00 0.00 -1.11 0.00 0.00 56.01 55.18 1dd8 n LEU 179 Cb 0.19 -0.35 -0.00 0.00 0.53 0.00 0.00 43.42 43.79 1dd8 n LEU 179 CO 0.35 0.02 -0.00 0.61 -1.11 0.00 0.00 177.39 177.27 1dd8 n GLY 180 N 1.38 0.47 0.08 -3.96 0.00 0.01 -4.93 105.19 98.25 1dd8 n GLY 180 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1dd8 n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dd8 h LYS 181 N 0.82 0.00 -4.33 1.61 1.57 -1.38 -3.47 116.57 111.39 1dd8 h LYS 181 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1dd8 h LYS 181 Cb 0.05 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.18 1dd8 h LYS 181 CO 0.00 0.83 -0.70 -0.65 -0.57 0.00 0.00 179.45 178.36 1dd8 s GLN 182 N -2.75 0.55 -0.21 3.15 -1.52 -1.18 -4.75 119.66 112.97 1dd8 s GLN 182 Ca 0.01 -0.96 0.10 0.00 -1.95 0.00 0.00 55.36 52.56 1dd8 s GLN 182 Cb 0.09 -0.02 -0.22 0.00 -0.22 0.00 0.00 33.01 32.64 1dd8 s GLN 182 CO 0.81 -0.04 0.02 -0.25 -0.25 0.00 0.00 175.29 175.58 1dd8 n ASP 183 N 0.82 0.91 -3.92 5.90 8.00 0.13 -4.39 116.55 124.00 1dd8 n ASP 183 Ca -0.19 -0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.16 1dd8 n ASP 183 Cb 0.58 0.30 -0.15 0.00 -0.02 0.00 0.00 41.12 41.83 1dd8 n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dd8 s ILE 184 N -2.51 0.28 -0.06 0.53 1.01 -1.07 -1.14 121.20 118.24 1dd8 s ILE 184 Ca -0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 1dd8 s ILE 184 Cb 0.07 -0.25 0.03 0.00 0.01 0.00 0.00 42.46 42.32 1dd8 s ILE 184 CO 0.74 0.09 0.02 -0.69 0.00 0.00 0.00 174.94 175.10 1dd8 s VAL 185 N 0.04 0.26 -0.22 2.92 1.01 0.49 -1.05 120.40 123.85 1dd8 s VAL 185 Ca -0.00 0.19 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1dd8 s VAL 185 Cb -0.03 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1dd8 s VAL 185 CO -0.00 0.24 0.98 -0.36 0.00 0.00 0.00 175.10 175.96 1dd8 s PHE 186 N 1.98 3.35 0.02 5.22 0.40 -0.61 -1.27 117.98 127.08 1dd8 s PHE 186 Ca 0.04 1.40 0.06 0.00 -0.60 0.00 0.00 56.93 57.84 1dd8 s PHE 186 Cb -0.12 -3.20 -0.02 0.00 0.51 0.00 0.00 43.02 40.19 1dd8 s PHE 186 CO -0.05 -0.43 -0.19 0.00 0.70 0.00 0.00 175.22 175.25 1dd8 s ALA 187 N 2.96 1.63 0.00 5.36 0.00 -0.36 -1.96 121.76 129.39 1dd8 s ALA 187 Ca 0.42 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1dd8 s ALA 187 Cb -0.15 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1dd8 s ALA 187 CO 0.08 0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1dd8 n GLY 188 N 2.17 -0.60 0.00 0.00 0.00 -1.09 -0.61 105.19 105.05 1dd8 n GLY 188 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1dd8 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dd8 n GLY 189 N 0.00 -1.25 3.54 -0.02 0.00 -0.69 -2.55 105.19 104.22 1dd8 n GLY 189 Ca 0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1dd8 n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dd8 s GLY 190 N 0.00 -0.14 -0.17 -0.02 0.00 -1.04 -1.54 107.32 104.41 1dd8 s GLY 190 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 44.72 44.45 1dd8 s GLY 190 CO 0.00 -0.21 0.43 1.85 0.00 0.00 0.00 173.10 175.17 1dd8 s GLU 191 N -3.87 0.42 0.67 2.90 2.56 0.21 -4.26 118.70 117.34 1dd8 s GLU 191 Ca 0.09 0.78 -0.11 0.00 0.00 0.00 0.00 54.97 55.73 1dd8 s GLU 191 Cb -0.01 0.02 -0.01 0.00 2.00 0.00 0.00 34.13 36.13 1dd8 s GLU 191 CO -0.03 -0.14 1.05 -1.83 -0.56 0.00 0.00 175.26 173.75 1dd8 s GLU 192 N 1.24 3.14 -0.24 4.30 -1.05 -1.26 -1.82 118.70 123.01 1dd8 s GLU 192 Ca -0.08 0.78 0.02 0.00 -0.15 0.00 0.00 54.97 55.53 1dd8 s GLU 192 Cb -0.07 -2.03 0.06 0.00 -0.44 0.00 0.00 34.13 31.64 1dd8 s GLU 192 CO -0.11 -0.90 -0.09 -1.17 0.95 0.00 0.00 175.26 173.93 1dd8 s LEU 193 N -5.38 2.89 0.12 1.83 2.96 -1.26 -4.75 118.68 115.08 1dd8 s LEU 193 Ca 0.57 -1.20 -0.17 0.00 -0.22 0.00 0.00 54.13 53.11 1dd8 s LEU 193 Cb -0.12 -1.36 0.04 0.00 0.50 0.00 0.00 46.19 45.24 1dd8 s LEU 193 CO 0.54 -0.19 0.42 0.00 -1.32 0.00 0.00 176.35 175.80 1dd8 h TRP 195 N 2.41 0.02 -0.81 0.00 5.08 -1.97 -1.66 115.95 119.02 1dd8 h TRP 195 Ca -0.34 -0.01 0.13 0.00 1.08 0.00 0.00 58.89 59.75 1dd8 h TRP 195 Cb 1.25 -0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.35 1dd8 h TRP 195 CO 0.33 0.51 0.53 0.93 -1.28 0.00 0.00 178.44 179.46 1dd8 h GLU 196 N 0.01 0.60 0.05 0.12 3.07 -1.96 -1.30 114.58 115.18 1dd8 h GLU 196 Ca -0.00 -0.04 -0.37 0.00 -0.50 0.00 0.00 59.36 58.45 1dd8 h GLU 196 Cb 0.89 -0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.61 1dd8 h GLU 196 CO 0.07 0.40 -2.24 -0.12 -1.40 0.00 0.00 179.01 175.72 1dd8 n MET 197 N -4.52 0.70 -0.14 2.33 1.56 -1.17 -4.43 117.12 111.45 1dd8 n MET 197 Ca 0.15 0.20 0.01 0.00 -0.27 0.00 0.00 57.70 57.78 1dd8 n MET 197 Cb 0.43 -1.61 0.28 0.00 2.15 0.00 0.00 33.22 34.47 1dd8 n MET 197 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1dd8 h ALA 198 N 0.14 1.47 0.00 -5.12 0.00 -1.10 -2.31 119.26 112.33 1dd8 h ALA 198 Ca -0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1dd8 h ALA 198 Cb 1.98 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1dd8 h ALA 198 CO 0.00 0.45 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 1dd8 h GLU 200 N 0.00 1.17 -0.02 0.00 5.08 -1.64 0.19 114.58 119.36 1dd8 h GLU 200 Ca -0.00 -0.20 -0.20 0.00 -1.00 0.00 0.00 59.36 57.96 1dd8 h GLU 200 Cb 0.12 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1dd8 h GLU 200 CO 0.01 0.93 -0.86 0.74 -1.00 0.00 0.00 179.01 178.84 1dd8 h PHE 201 N 1.14 0.46 -0.37 4.33 0.04 -1.32 -3.08 116.94 118.15 1dd8 h PHE 201 Ca 0.27 -0.24 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 1dd8 h PHE 201 Cb 0.19 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1dd8 h PHE 201 CO 0.02 1.03 -0.17 0.22 -0.60 0.00 0.00 178.31 178.81 1dd8 h ASP 202 N 0.19 0.79 -0.15 2.17 1.82 -1.01 -1.61 116.42 118.62 1dd8 h ASP 202 Ca -0.05 -0.40 0.04 0.00 -0.39 0.00 0.00 57.03 56.23 1dd8 h ASP 202 Cb 1.47 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 41.26 1dd8 h ASP 202 CO 0.14 1.02 0.11 0.00 -1.61 0.00 0.00 179.24 178.89 1dd8 h ALA 203 N 0.80 2.14 -0.00 -0.78 0.00 -0.63 0.11 119.26 120.89 1dd8 h ALA 203 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dd8 h ALA 203 Cb 0.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1dd8 h ALA 203 CO 0.05 -0.18 -0.20 -0.12 0.00 0.00 0.00 179.25 178.80 1dd8 n MET 204 N -4.49 0.57 -1.08 0.00 0.00 -1.12 -4.96 117.12 106.04 1dd8 n MET 204 Ca 0.01 -0.26 -0.03 0.00 -0.00 0.00 0.00 57.70 57.42 1dd8 n MET 204 Cb 0.24 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 31.95 1dd8 n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dd8 n GLY 205 N 1.35 0.60 0.13 -5.12 0.00 0.38 -4.95 105.19 97.58 1dd8 n GLY 205 Ca 0.12 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.29 1dd8 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dd8 h ALA 206 N 0.00 0.68 -2.37 4.61 0.00 -1.51 -3.48 119.26 117.20 1dd8 h ALA 206 Ca -0.06 -0.47 -0.51 0.00 0.00 0.00 0.00 54.91 53.88 1dd8 h ALA 206 Cb 0.19 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1dd8 h ALA 206 CO 0.08 0.57 0.00 -0.51 0.00 0.00 0.00 179.25 179.40 1dd8 s LEU 207 N -6.09 3.94 0.23 0.00 1.43 -1.25 -1.67 118.68 115.27 1dd8 s LEU 207 Ca 0.02 0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 53.78 1dd8 s LEU 207 Cb 0.08 -3.81 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 1dd8 s LEU 207 CO 0.76 -0.30 1.15 -0.55 0.23 0.00 0.00 176.35 177.65 1dd8 s SER 208 N -3.09 7.17 0.00 2.29 0.15 -0.53 -4.61 113.70 115.08 1dd8 s SER 208 Ca 0.48 2.25 0.00 0.00 0.70 0.00 0.00 55.95 59.38 1dd8 s SER 208 Cb -0.10 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1dd8 s SER 208 CO 0.30 -0.27 0.00 0.35 1.20 0.00 0.00 173.24 174.82 1dd8 n THR 209 N 1.89 0.00 1.52 6.45 -2.24 -1.26 -4.41 114.28 116.23 1dd8 n THR 209 Ca 0.02 -0.15 0.14 0.00 -2.27 0.00 0.00 64.05 61.79 1dd8 n THR 209 Cb 0.45 0.91 0.63 0.00 -2.10 0.00 0.00 70.33 70.21 1dd8 n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dd8 n LYS 210 N -0.35 0.99 -0.79 -0.78 5.02 -1.26 -4.17 118.16 116.82 1dd8 n LYS 210 Ca 0.00 -0.39 0.06 0.00 -2.02 0.00 0.00 58.31 55.96 1dd8 n LYS 210 Cb 0.00 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 33.65 1dd8 n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1dd8 n TYR 211 N -0.66 0.00 0.32 2.13 4.02 -1.26 -4.81 117.16 116.90 1dd8 n TYR 211 Ca 0.17 -1.08 0.20 0.00 -0.01 0.00 0.00 57.90 57.18 1dd8 n TYR 211 Cb 0.27 -0.20 1.08 0.00 -0.02 0.00 0.00 39.34 40.47 1dd8 n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1dd8 h ASN 212 N 0.84 0.00 0.72 7.72 2.35 -1.92 -1.07 115.58 124.22 1dd8 h ASN 212 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1dd8 h ASN 212 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1dd8 h ASN 212 CO 0.03 0.01 -0.47 -0.90 -1.65 0.00 0.00 177.43 174.44 1dd8 n ASP 213 N -3.32 0.52 -3.22 5.81 5.75 -1.26 -4.27 116.55 116.56 1dd8 n ASP 213 Ca -0.03 0.00 -0.24 0.00 -0.01 0.00 0.00 54.79 54.52 1dd8 n ASP 213 Cb 0.10 0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.22 1dd8 n ASP 213 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1dd8 n THR 214 N -1.75 -0.16 -0.34 2.12 -2.24 -0.42 -5.00 114.28 106.49 1dd8 n THR 214 Ca 0.05 -4.26 0.21 0.00 -2.27 0.00 0.00 64.05 57.78 1dd8 n THR 214 Cb 0.38 -1.81 0.44 0.00 -2.10 0.00 0.00 70.33 67.24 1dd8 n THR 214 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dd8 h PRO 215 N 3.91 0.43 0.00 -0.78 0.13 -1.70 -0.23 132.00 133.76 1dd8 h PRO 215 Ca 0.09 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1dd8 h PRO 215 Cb 0.85 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1dd8 h PRO 215 CO 0.52 0.29 0.00 0.39 -0.23 0.00 0.00 178.00 178.97 1dd8 n GLU 216 N -4.93 0.05 -0.02 0.86 1.02 -1.26 -2.19 120.64 114.17 1dd8 n GLU 216 Ca 0.29 0.30 0.01 0.00 -0.02 0.00 0.00 57.16 57.74 1dd8 n GLU 216 Cb 0.88 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.82 1dd8 n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dd8 n LYS 217 N -1.40 0.96 -0.12 3.49 5.02 -0.10 -4.67 118.16 121.34 1dd8 n LYS 217 Ca 0.03 -1.08 -0.11 0.00 -2.02 0.00 0.00 58.31 55.13 1dd8 n LYS 217 Cb 0.07 -1.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 1dd8 n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dd8 h ALA 218 N 0.45 0.49 -2.22 7.82 0.00 -1.45 -3.40 119.26 120.95 1dd8 h ALA 218 Ca 0.00 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 54.03 1dd8 h ALA 218 Cb 0.30 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 1dd8 h ALA 218 CO 0.00 0.30 0.42 0.45 0.00 0.00 0.00 179.25 180.42 1dd8 s SER 219 N -6.22 6.67 -0.42 0.00 0.15 -1.26 -4.75 113.70 107.86 1dd8 s SER 219 Ca -0.13 0.65 0.08 0.00 0.70 0.00 0.00 55.95 57.26 1dd8 s SER 219 Cb 0.09 -2.41 0.30 0.00 -1.71 0.00 0.00 66.02 62.29 1dd8 s SER 219 CO 0.79 -0.64 0.84 -2.11 1.20 0.00 0.00 173.24 173.33 1dd8 n ARG 220 N 6.26 0.90 -1.60 5.44 1.85 -1.26 -4.69 116.66 123.57 1dd8 n ARG 220 Ca 0.04 -2.60 -0.51 0.00 -1.00 0.00 0.00 57.85 53.79 1dd8 n ARG 220 Cb 0.48 -1.36 -0.05 0.00 -1.05 0.00 0.00 32.46 30.48 1dd8 n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1dd8 n THR 221 N 0.76 0.16 0.00 8.89 -1.04 -1.26 -1.62 114.28 120.17 1dd8 n THR 221 Ca 0.15 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1dd8 n THR 221 Cb 0.64 -0.91 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1dd8 n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1dd8 n TYR 222 N 2.43 0.00 -2.38 -1.42 4.01 -1.26 -4.74 117.16 113.79 1dd8 n TYR 222 Ca 0.18 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.56 1dd8 n TYR 222 Cb 0.21 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.17 1dd8 n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1dd8 s ASP 223 N -3.51 6.09 0.13 7.72 2.15 -0.64 -1.22 116.67 127.38 1dd8 s ASP 223 Ca 0.00 2.10 0.20 0.00 0.43 0.00 0.00 52.55 55.27 1dd8 s ASP 223 Cb 0.00 -2.58 0.82 0.00 -0.30 0.00 0.00 42.92 40.86 1dd8 s ASP 223 CO 0.00 -0.96 1.61 0.00 -0.17 0.00 0.00 175.17 175.65 1dd8 n ALA 224 N -0.97 1.71 -1.07 3.66 0.00 0.60 -3.08 120.51 121.37 1dd8 n ALA 224 Ca 0.10 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.62 1dd8 n ALA 224 Cb 0.51 -1.32 0.23 0.00 0.00 0.00 0.00 19.45 18.86 1dd8 n ALA 224 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dd8 n HIS 225 N -1.88 0.75 -2.07 0.00 8.25 -1.26 -5.03 115.22 113.99 1dd8 n HIS 225 Ca 0.03 -0.99 -0.36 0.00 -0.26 0.00 0.00 57.72 56.14 1dd8 n HIS 225 Cb 0.21 -0.30 0.02 0.00 1.12 0.00 0.00 29.99 31.05 1dd8 n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1dd8 s ARG 226 N -2.89 3.10 -0.01 -0.41 1.70 -1.18 -4.98 118.95 114.28 1dd8 s ARG 226 Ca 0.40 1.79 0.22 0.00 -0.47 0.00 0.00 55.73 57.68 1dd8 s ARG 226 Cb 0.34 -1.98 0.38 0.00 -0.57 0.00 0.00 34.95 33.12 1dd8 s ARG 226 CO 0.06 -1.10 1.15 -0.40 -1.08 0.00 0.00 175.30 173.94 1dd8 n ASP 227 N -1.45 0.94 0.00 -2.89 5.75 -1.25 -4.60 116.55 113.05 1dd8 n ASP 227 Ca 0.13 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1dd8 n ASP 227 Cb 0.50 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1dd8 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dd8 n GLY 228 N 0.33 3.24 3.91 6.12 0.00 -0.57 -3.97 105.19 114.25 1dd8 n GLY 228 Ca 0.06 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 1dd8 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dd8 s PHE 229 N -2.26 3.25 -0.23 1.61 -0.12 -0.67 -3.92 117.98 115.63 1dd8 s PHE 229 Ca 0.00 0.70 -0.06 0.00 -0.05 0.00 0.00 56.93 57.53 1dd8 s PHE 229 Cb 0.00 -2.82 -0.02 0.00 -0.63 0.00 0.00 43.02 39.55 1dd8 s PHE 229 CO 0.00 -0.92 0.01 0.08 -0.05 0.00 0.00 175.22 174.35 1dd8 s VAL 230 N -3.07 3.86 0.38 -2.49 1.01 -1.26 -1.45 120.40 117.38 1dd8 s VAL 230 Ca 0.55 -0.33 -0.26 0.00 0.00 0.00 0.00 61.98 61.94 1dd8 s VAL 230 Cb -0.11 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 1dd8 s VAL 230 CO 0.46 0.38 1.20 -0.51 0.00 0.00 0.00 175.10 176.63 1dd8 s ILE 231 N 1.53 3.05 0.28 2.22 2.07 -1.26 0.65 121.20 129.73 1dd8 s ILE 231 Ca 0.06 0.92 0.01 0.00 -1.41 0.00 0.00 60.65 60.24 1dd8 s ILE 231 Cb -0.15 -3.54 -0.03 0.00 0.13 0.00 0.00 42.46 38.88 1dd8 s ILE 231 CO 0.00 0.12 0.27 0.00 -1.91 0.00 0.00 174.94 173.42 1dd8 s ALA 232 N -1.34 1.29 0.27 1.50 0.00 -0.05 -0.55 121.76 122.87 1dd8 s ALA 232 Ca 0.55 -1.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 1dd8 s ALA 232 Cb -0.33 1.37 -0.03 0.00 0.00 0.00 0.00 23.12 24.13 1dd8 s ALA 232 CO 0.42 -0.67 0.28 0.20 0.00 0.00 0.00 175.76 175.98 1dd8 s GLY 233 N -3.25 1.57 0.00 0.00 0.00 -0.79 -4.32 107.32 100.53 1dd8 s GLY 233 Ca 0.37 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.43 1dd8 s GLY 233 CO 0.20 -1.25 0.00 0.61 0.00 0.00 0.00 173.10 172.66 1dd8 n GLY 234 N -0.43 0.87 3.84 0.20 0.00 -0.76 -4.32 105.19 104.60 1dd8 n GLY 234 Ca 0.03 -1.78 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 1dd8 n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dd8 s GLY 235 N 0.00 0.03 -0.01 -0.02 0.00 -0.51 -0.62 107.32 106.20 1dd8 s GLY 235 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 44.72 44.01 1dd8 s GLY 235 CO 0.00 -0.14 0.77 -0.32 0.00 0.00 0.00 173.10 173.41 1dd8 s GLY 236 N -2.96 -0.50 -0.24 0.20 0.00 -0.59 -2.59 107.32 100.64 1dd8 s GLY 236 Ca 0.12 1.19 -0.18 0.00 0.00 0.00 0.00 44.72 45.85 1dd8 s GLY 236 CO 0.08 0.64 0.61 -0.29 0.00 0.00 0.00 173.10 174.14 1dd8 s MET 237 N -2.24 0.67 0.13 2.90 1.75 -0.45 -1.71 119.30 120.35 1dd8 s MET 237 Ca -0.03 0.99 0.09 0.00 -1.25 0.00 0.00 55.69 55.49 1dd8 s MET 237 Cb -0.01 0.22 -0.04 0.00 2.84 0.00 0.00 34.83 37.84 1dd8 s MET 237 CO -0.02 -0.12 -0.22 0.14 -0.65 0.00 0.00 175.02 174.16 1dd8 s VAL 238 N 0.97 1.89 -0.46 10.11 -7.23 0.21 -0.37 120.40 125.53 1dd8 s VAL 238 Ca -0.05 -1.71 -0.17 0.00 -1.81 0.00 0.00 61.98 58.24 1dd8 s VAL 238 Cb -0.05 -1.75 0.05 0.00 0.56 0.00 0.00 36.38 35.19 1dd8 s VAL 238 CO -0.09 -0.09 0.45 -0.69 -0.31 0.00 0.00 175.10 174.37 1dd8 s VAL 239 N -1.38 5.10 -0.22 1.32 1.01 -0.31 -1.23 120.40 124.70 1dd8 s VAL 239 Ca 0.11 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1dd8 s VAL 239 Cb -0.09 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1dd8 s VAL 239 CO 0.06 -0.55 0.45 -0.69 0.00 0.00 0.00 175.10 174.36 1dd8 s VAL 240 N 2.04 5.15 0.03 2.92 1.01 -0.40 -1.66 120.40 129.50 1dd8 s VAL 240 Ca 0.09 0.79 0.02 0.00 0.00 0.00 0.00 61.98 62.88 1dd8 s VAL 240 Cb -0.20 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 1dd8 s VAL 240 CO 0.11 0.19 -0.07 -0.70 0.00 0.00 0.00 175.10 174.63 1dd8 s GLU 241 N 1.69 0.47 0.34 2.72 2.12 -0.23 -0.38 118.70 125.44 1dd8 s GLU 241 Ca 0.20 -0.67 -0.28 0.00 0.36 0.00 0.00 54.97 54.58 1dd8 s GLU 241 Cb -0.15 -0.22 -0.09 0.00 0.26 0.00 0.00 34.13 33.92 1dd8 s GLU 241 CO 0.09 0.04 1.21 -2.00 -0.54 0.00 0.00 175.26 174.06 1dd8 s GLU 242 N -1.42 4.31 0.14 4.30 -6.30 -0.29 -1.09 118.70 118.36 1dd8 s GLU 242 Ca -0.10 1.99 -0.21 0.00 -2.50 0.00 0.00 54.97 54.15 1dd8 s GLU 242 Cb -0.09 -2.96 0.00 0.00 0.00 0.00 0.00 34.13 31.08 1dd8 s GLU 242 CO 0.00 -0.15 1.67 1.25 0.02 0.00 0.00 175.26 178.05 1dd8 h LEU 243 N 3.21 -0.45 -0.50 2.70 5.85 -1.56 -1.62 115.31 122.95 1dd8 h LEU 243 Ca -0.48 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1dd8 h LEU 243 Cb 1.23 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1dd8 h LEU 243 CO 0.65 -0.18 0.18 -0.33 -0.34 0.00 0.00 178.44 178.41 1dd8 h GLU 244 N -0.14 0.76 -1.00 1.25 4.39 -1.93 -0.58 114.58 117.32 1dd8 h GLU 244 Ca 0.11 -0.15 0.06 0.00 0.34 0.00 0.00 59.36 59.72 1dd8 h GLU 244 Cb 0.31 -0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.78 1dd8 h GLU 244 CO -0.28 0.70 0.65 1.25 -1.16 0.00 0.00 179.01 180.17 1dd8 h HIS 245 N 0.67 1.21 -0.13 4.33 2.76 -1.93 0.26 115.15 122.33 1dd8 h HIS 245 Ca 0.16 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.31 1dd8 h HIS 245 Cb 0.24 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 28.79 1dd8 h HIS 245 CO 0.01 0.65 -0.13 0.00 -1.30 0.00 0.00 177.93 177.17 1dd8 h ALA 246 N 1.44 0.19 -0.67 5.26 0.00 -0.83 -3.10 119.26 121.56 1dd8 h ALA 246 Ca 0.42 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1dd8 h ALA 246 Cb 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1dd8 h ALA 246 CO -0.16 0.06 0.15 -0.07 0.00 0.00 0.00 179.25 179.23 1dd8 h LEU 247 N -0.06 1.02 -2.13 0.00 3.38 -0.73 -1.91 115.31 114.89 1dd8 h LEU 247 Ca 0.02 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1dd8 h LEU 247 Cb 0.65 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1dd8 h LEU 247 CO 0.03 1.00 0.09 0.00 0.09 0.00 0.00 178.44 179.65 1dd8 h ALA 248 N 1.06 1.96 -0.33 1.53 0.00 -0.49 -1.62 119.26 121.37 1dd8 h ALA 248 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dd8 h ALA 248 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dd8 h ALA 248 CO 0.00 -0.15 0.00 2.89 0.00 0.00 0.00 179.25 181.99 1dd8 n ARG 249 N -4.27 2.39 -2.78 0.00 1.85 -1.11 -4.97 116.66 107.78 1dd8 n ARG 249 Ca -0.00 -2.18 -0.12 0.00 -1.00 0.00 0.00 57.85 54.55 1dd8 n ARG 249 Cb 0.21 -1.48 0.03 0.00 -1.05 0.00 0.00 32.46 30.17 1dd8 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dd8 n GLY 250 N 1.38 0.08 3.78 2.89 0.00 -0.61 -5.01 105.19 107.70 1dd8 n GLY 250 Ca 0.18 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1dd8 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dd8 s ALA 251 N -2.96 2.40 -0.22 4.61 0.00 -0.74 -5.00 121.76 119.86 1dd8 s ALA 251 Ca 0.20 0.27 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1dd8 s ALA 251 Cb -0.09 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1dd8 s ALA 251 CO 0.25 -1.54 0.47 -1.58 0.00 0.00 0.00 175.76 173.36 1dd8 s HIS 252 N -2.84 3.34 -0.28 0.00 5.65 -1.26 -4.89 115.29 115.01 1dd8 s HIS 252 Ca 0.61 0.67 -0.10 0.00 0.25 0.00 0.00 55.06 56.49 1dd8 s HIS 252 Cb -0.17 -2.63 -0.04 0.00 -1.18 0.00 0.00 32.58 28.57 1dd8 s HIS 252 CO 0.53 -0.12 0.15 0.42 -0.65 0.00 0.00 174.74 175.07 1dd8 s ILE 253 N 1.72 4.90 -0.05 0.89 1.01 -1.26 -4.44 121.20 123.97 1dd8 s ILE 253 Ca 0.21 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.57 1dd8 s ILE 253 Cb -0.15 -3.36 -0.23 0.00 0.01 0.00 0.00 42.46 38.73 1dd8 s ILE 253 CO 0.09 0.24 1.04 1.88 0.00 0.00 0.00 174.94 178.19 1dd8 h TYR 254 N 8.33 0.24 -2.22 3.97 0.05 -1.64 -3.47 116.97 122.23 1dd8 h TYR 254 Ca -0.35 -0.13 0.20 0.00 0.05 0.00 0.00 58.73 58.50 1dd8 h TYR 254 Cb 1.18 -0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.80 1dd8 h TYR 254 CO 0.71 0.91 0.53 0.00 -1.05 0.00 0.00 178.16 179.26 1dd8 s ALA 255 N -3.20 -1.73 -0.06 3.88 0.00 -1.25 -4.68 121.76 114.73 1dd8 s ALA 255 Ca -0.16 0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1dd8 s ALA 255 Cb 0.01 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1dd8 s ALA 255 CO 0.74 -1.05 -0.03 -2.00 0.00 0.00 0.00 175.76 173.42 1dd8 s GLU 256 N -3.15 2.83 -0.46 0.00 2.12 0.30 -1.10 118.70 119.24 1dd8 s GLU 256 Ca 0.13 -0.52 -0.23 0.00 0.36 0.00 0.00 54.97 54.71 1dd8 s GLU 256 Cb -0.01 -2.67 0.03 0.00 0.26 0.00 0.00 34.13 31.74 1dd8 s GLU 256 CO 0.02 0.67 0.78 0.42 -0.54 0.00 0.00 175.26 176.60 1dd8 s ILE 257 N -0.90 4.65 -1.11 -3.70 1.01 0.01 -1.16 121.20 120.00 1dd8 s ILE 257 Ca 0.14 0.38 0.21 0.00 0.00 0.00 0.00 60.65 61.39 1dd8 s ILE 257 Cb -0.11 -4.32 -0.20 0.00 0.01 0.00 0.00 42.46 37.83 1dd8 s ILE 257 CO 0.04 -0.73 0.92 1.33 0.00 0.00 0.00 174.94 176.49 1dd8 n VAL 258 N 6.12 0.00 -3.60 2.92 0.24 -0.39 -4.58 118.33 119.04 1dd8 n VAL 258 Ca 0.02 -0.03 -0.16 0.00 -2.04 0.00 0.00 64.34 62.13 1dd8 n VAL 258 Cb 0.48 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 1dd8 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dd8 s GLY 259 N -2.93 -0.48 -0.17 7.63 0.00 -1.06 -4.81 107.32 105.50 1dd8 s GLY 259 Ca 0.09 1.30 -0.06 0.00 0.00 0.00 0.00 44.72 46.04 1dd8 s GLY 259 CO 0.83 1.00 0.37 -0.47 0.00 0.00 0.00 173.10 174.83 1dd8 s TYR 260 N -0.74 -0.66 -0.01 1.90 5.04 -1.26 -1.22 117.35 120.41 1dd8 s TYR 260 Ca -0.08 1.32 0.07 0.00 -2.44 0.00 0.00 57.07 55.95 1dd8 s TYR 260 Cb -0.02 0.20 -0.02 0.00 0.35 0.00 0.00 41.96 42.46 1dd8 s TYR 260 CO 0.06 -0.42 -0.23 0.20 -1.34 0.00 0.00 175.55 173.82 1dd8 s GLY 261 N 2.39 1.38 -0.15 8.97 0.00 -0.07 -4.39 107.32 115.45 1dd8 s GLY 261 Ca -0.02 -1.12 -0.04 0.00 0.00 0.00 0.00 44.72 43.54 1dd8 s GLY 261 CO -0.11 -0.95 0.17 0.00 0.00 0.00 0.00 173.10 172.21 1dd8 s ALA 262 N -0.70 -0.09 0.34 3.20 0.00 -1.26 -1.62 121.76 121.64 1dd8 s ALA 262 Ca 0.11 0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.39 1dd8 s ALA 262 Cb -0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 1dd8 s ALA 262 CO 0.00 -0.94 0.20 0.25 0.00 0.00 0.00 175.76 175.27 1dd8 n THR 263 N 5.31 0.00 -3.97 0.00 -2.24 -0.84 -5.00 114.28 107.54 1dd8 n THR 263 Ca -0.05 -2.24 -0.12 0.00 -2.27 0.00 0.00 64.05 59.37 1dd8 n THR 263 Cb 0.50 0.96 -0.13 0.00 -2.10 0.00 0.00 70.33 69.56 1dd8 n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dd8 s SER 264 N -3.25 0.27 0.01 3.42 0.15 -1.26 -1.50 113.70 111.54 1dd8 s SER 264 Ca 0.28 -0.24 -0.17 0.00 0.70 0.00 0.00 55.95 56.52 1dd8 s SER 264 Cb 0.01 0.03 -0.34 0.00 -1.71 0.00 0.00 66.02 64.01 1dd8 s SER 264 CO 0.20 -0.11 0.99 0.44 1.20 0.00 0.00 173.24 175.96 1dd8 h ASP 265 N 5.46 0.76 -5.88 5.45 3.32 -1.39 -3.44 116.42 120.71 1dd8 h ASP 265 Ca -0.29 -0.91 -0.41 0.00 0.02 0.00 0.00 57.03 55.44 1dd8 h ASP 265 Cb 1.21 -0.25 0.10 0.00 0.22 0.00 0.00 39.33 40.61 1dd8 h ASP 265 CO 0.46 1.61 -0.69 0.61 -1.72 0.00 0.00 179.24 179.52 1dd8 n GLY 266 N 1.64 -0.54 0.00 2.75 0.00 -1.26 -4.87 105.19 102.92 1dd8 n GLY 266 Ca -0.16 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1dd8 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dd8 n ALA 267 N -4.90 1.57 -2.69 4.61 0.00 -1.26 -5.13 120.51 112.71 1dd8 n ALA 267 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 1dd8 n ALA 267 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.92 1dd8 n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dd8 s ASP 268 N 1.00 5.15 0.24 0.00 -1.08 -1.26 -5.03 116.67 115.69 1dd8 s ASP 268 Ca 0.00 -0.04 0.05 0.00 -0.52 0.00 0.00 52.55 52.04 1dd8 s ASP 268 Cb 0.00 -1.33 0.27 0.00 -1.46 0.00 0.00 42.92 40.40 1dd8 s ASP 268 CO 0.00 0.25 1.57 -0.03 0.52 0.00 0.00 175.17 177.48 1dd8 h MET 269 N 4.07 0.23 0.00 4.34 1.85 -2.00 -3.34 114.93 120.08 1dd8 h MET 269 Ca -0.48 -0.15 0.00 0.00 -0.61 0.00 0.00 59.70 58.45 1dd8 h MET 269 Cb 1.17 0.02 0.00 0.00 0.43 0.00 0.00 31.60 33.22 1dd8 h MET 269 CO 0.59 0.75 -0.93 0.28 -0.40 0.00 0.00 176.91 177.20 1dd8 n VAL 270 N -3.88 0.00 -4.07 -5.77 0.31 -1.26 -0.35 118.33 103.31 1dd8 n VAL 270 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.96 1dd8 n VAL 270 Cb 0.61 -0.72 -0.07 0.00 -0.91 0.00 0.00 33.84 32.75 1dd8 n VAL 270 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dd8 s ALA 271 N -1.92 3.66 0.54 3.52 0.00 -1.26 -4.83 121.76 121.46 1dd8 s ALA 271 Ca 0.00 -0.78 -0.19 0.00 0.00 0.00 0.00 51.96 50.99 1dd8 s ALA 271 Cb 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 23.12 21.35 1dd8 s ALA 271 CO 0.00 0.66 1.06 -1.25 0.00 0.00 0.00 175.76 176.24 1dd8 s PRO 272 N -1.43 3.53 0.16 0.00 0.04 -1.26 -4.25 135.00 131.80 1dd8 s PRO 272 Ca 0.20 1.36 0.22 0.00 0.04 0.00 0.00 61.00 62.82 1dd8 s PRO 272 Cb -0.12 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1dd8 s PRO 272 CO 0.10 -0.66 0.94 -1.13 0.04 0.00 0.00 177.00 176.29 1dd8 n SER 273 N -1.40 0.70 0.00 6.66 3.41 -1.26 -4.95 113.62 116.77 1dd8 n SER 273 Ca 0.10 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1dd8 n SER 273 Cb 0.52 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1dd8 n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dd8 n GLY 274 N 1.20 1.98 0.30 5.00 0.00 -1.26 -4.74 105.19 107.67 1dd8 n GLY 274 Ca -0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1dd8 n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dd8 h GLU 275 N 0.00 1.05 -0.09 1.61 4.22 -1.93 -2.07 114.58 117.37 1dd8 h GLU 275 Ca 0.00 -0.35 -0.10 0.00 0.08 0.00 0.00 59.36 58.99 1dd8 h GLU 275 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1dd8 h GLU 275 CO 0.00 1.05 -0.39 0.78 -2.18 0.00 0.00 179.01 178.26 1dd8 h GLY 276 N 0.97 0.21 1.37 1.92 0.00 -1.85 -2.61 103.07 103.07 1dd8 h GLY 276 Ca 0.16 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 1dd8 h GLY 276 CO 0.04 0.17 -0.45 0.00 0.00 0.00 0.00 176.54 176.30 1dd8 h ALA 277 N 1.44 0.71 -0.17 3.60 0.00 -1.89 -0.83 119.26 122.11 1dd8 h ALA 277 Ca 0.02 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1dd8 h ALA 277 Cb 0.77 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1dd8 h ALA 277 CO 0.06 0.67 0.07 0.28 0.00 0.00 0.00 179.25 180.32 1dd8 h VAL 278 N 0.55 1.16 -0.64 0.00 2.07 -1.24 -0.95 116.25 117.21 1dd8 h VAL 278 Ca 0.03 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1dd8 h VAL 278 Cb 1.00 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1dd8 h VAL 278 CO 0.09 0.15 0.23 0.03 0.02 0.00 0.00 177.57 178.09 1dd8 h ARG 279 N 0.12 0.95 -0.24 1.57 3.08 -1.34 -2.21 114.38 116.30 1dd8 h ARG 279 Ca 0.06 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1dd8 h ARG 279 Cb 0.18 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1dd8 h ARG 279 CO -0.00 0.79 0.06 0.00 -1.07 0.00 0.00 179.97 179.75 1dd8 h MET 281 N 0.22 1.07 -0.25 0.00 2.86 -1.04 -2.11 114.93 115.66 1dd8 h MET 281 Ca 0.08 -0.29 -0.08 0.00 -2.06 0.00 0.00 59.70 57.34 1dd8 h MET 281 Cb 0.26 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1dd8 h MET 281 CO -0.00 0.99 -0.21 0.87 1.06 0.00 0.00 176.91 179.62 1dd8 h LYS 282 N 0.98 0.46 -0.47 1.72 1.57 -1.28 -1.87 116.57 117.67 1dd8 h LYS 282 Ca 0.19 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1dd8 h LYS 282 Cb 0.44 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1dd8 h LYS 282 CO 0.01 0.64 0.09 1.98 -0.57 0.00 0.00 179.45 181.61 1dd8 h MET 283 N 0.41 0.78 0.00 3.15 4.05 -0.83 -2.52 114.93 119.97 1dd8 h MET 283 Ca 0.07 -0.20 -0.06 0.00 -0.28 0.00 0.00 59.70 59.22 1dd8 h MET 283 Cb 0.59 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.29 1dd8 h MET 283 CO 0.04 0.78 -0.30 0.00 0.23 0.00 0.00 176.91 177.66 1dd8 h ALA 284 N 0.97 1.13 -0.01 0.39 0.00 -1.03 -2.59 119.26 118.12 1dd8 h ALA 284 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dd8 h ALA 284 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dd8 h ALA 284 CO 0.01 0.38 -0.22 -1.33 0.00 0.00 0.00 179.25 178.08 1dd8 n MET 285 N -3.63 0.96 -1.63 0.00 2.00 -0.73 -4.17 117.12 109.91 1dd8 n MET 285 Ca -0.01 -0.56 -0.43 0.00 0.00 0.00 0.00 57.70 56.70 1dd8 n MET 285 Cb 0.42 -1.49 -0.03 0.00 0.00 0.00 0.00 33.22 32.12 1dd8 n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1dd8 n HIS 286 N -0.53 2.25 -0.74 2.03 -0.00 -0.96 -0.57 115.22 116.71 1dd8 n HIS 286 Ca 0.13 -0.24 0.00 0.00 0.46 0.00 0.00 57.72 58.08 1dd8 n HIS 286 Cb 0.35 -2.76 0.00 0.00 -0.12 0.00 0.00 29.99 27.46 1dd8 n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1dd8 n GLY 287 N 5.09 0.79 3.50 1.57 0.00 -1.26 -4.96 105.19 109.91 1dd8 n GLY 287 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1dd8 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dd8 s VAL 288 N -2.96 4.78 -1.36 1.61 1.01 0.26 -4.92 120.40 118.83 1dd8 s VAL 288 Ca 0.00 -0.06 0.28 0.00 0.00 0.00 0.00 61.98 62.20 1dd8 s VAL 288 Cb 0.00 -4.28 0.44 0.00 0.00 0.00 0.00 36.38 32.54 1dd8 s VAL 288 CO 0.00 -0.73 1.94 -0.90 0.00 0.00 0.00 175.10 175.41 1dd8 n ASP 289 N 6.39 0.00 -4.74 3.32 5.75 -1.26 -4.84 116.55 121.17 1dd8 n ASP 289 Ca -0.03 -0.01 -0.29 0.00 -0.01 0.00 0.00 54.79 54.45 1dd8 n ASP 289 Cb 0.47 -0.32 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 1dd8 n ASP 289 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1dd8 s THR 290 N -2.64 4.28 0.74 2.12 -4.23 -1.26 -5.11 115.64 109.54 1dd8 s THR 290 Ca 0.24 -0.95 -0.11 0.00 -1.18 0.00 0.00 61.69 59.69 1dd8 s THR 290 Cb 0.18 -3.08 0.04 0.00 1.34 0.00 0.00 72.50 70.98 1dd8 s THR 290 CO 0.43 0.07 1.08 -2.16 -0.54 0.00 0.00 174.62 173.50 1dd8 s PRO 291 N -2.52 2.53 -0.22 3.99 0.04 -1.26 -4.99 135.00 132.58 1dd8 s PRO 291 Ca 0.28 1.12 -0.23 0.00 0.04 0.00 0.00 61.00 62.21 1dd8 s PRO 291 Cb -0.11 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1dd8 s PRO 291 CO 0.21 -1.43 0.77 0.42 0.04 0.00 0.00 177.00 177.01 1dd8 s ILE 292 N -2.89 4.90 -0.04 0.56 -1.09 -1.26 -4.51 121.20 116.86 1dd8 s ILE 292 Ca 0.61 1.46 -0.04 0.00 -2.23 0.00 0.00 60.65 60.45 1dd8 s ILE 292 Cb -0.16 -4.07 -0.28 0.00 -1.58 0.00 0.00 42.46 36.37 1dd8 s ILE 292 CO 0.54 -0.00 0.68 0.44 -1.23 0.00 0.00 174.94 175.37 1dd8 h ASP 293 N 7.59 0.40 -4.05 3.58 3.32 -1.42 -3.41 116.42 122.43 1dd8 h ASP 293 Ca -0.26 -0.66 -0.20 0.00 0.02 0.00 0.00 57.03 55.92 1dd8 h ASP 293 Cb 1.11 -0.13 -0.26 0.00 0.22 0.00 0.00 39.33 40.28 1dd8 h ASP 293 CO 0.83 1.57 -0.62 -0.47 -1.72 0.00 0.00 179.24 178.83 1dd8 s TYR 294 N -2.59 -0.03 -0.18 4.55 5.04 -1.20 -2.12 117.35 120.82 1dd8 s TYR 294 Ca -0.13 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 1dd8 s TYR 294 Cb 0.07 -0.01 0.04 0.00 0.35 0.00 0.00 41.96 42.41 1dd8 s TYR 294 CO 0.83 -0.09 -0.08 -1.17 -1.34 0.00 0.00 175.55 173.70 1dd8 s LEU 295 N -0.31 1.96 -0.66 6.97 0.20 -0.43 -1.09 118.68 125.32 1dd8 s LEU 295 Ca -0.04 -0.76 -0.23 0.00 0.69 0.00 0.00 54.13 53.79 1dd8 s LEU 295 Cb -0.03 -1.10 0.07 0.00 -0.43 0.00 0.00 46.19 44.71 1dd8 s LEU 295 CO 0.00 -0.15 0.97 0.21 -0.29 0.00 0.00 176.35 177.08 1dd8 s ASN 296 N 1.50 6.17 0.84 3.68 3.84 0.12 -3.19 114.94 127.90 1dd8 s ASN 296 Ca 0.00 -1.00 -0.11 0.00 0.21 0.00 0.00 52.86 51.96 1dd8 s ASN 296 Cb -0.16 -2.42 0.10 0.00 -0.55 0.00 0.00 41.25 38.22 1dd8 s ASN 296 CO -0.08 -1.44 1.09 -0.94 -2.79 0.00 0.00 177.10 172.94 1dd8 s SER 297 N 3.68 3.97 0.03 -4.21 1.04 -1.17 -1.93 113.70 115.12 1dd8 s SER 297 Ca 0.22 1.61 -0.21 0.00 0.48 0.00 0.00 55.95 58.05 1dd8 s SER 297 Cb -0.17 -2.30 -0.15 0.00 0.10 0.00 0.00 66.02 63.50 1dd8 s SER 297 CO 0.10 -2.34 1.36 -0.74 0.98 0.00 0.00 173.24 172.59 1dd8 h HIS 298 N -1.34 0.36 -0.91 5.02 2.76 -1.93 -3.44 115.15 115.67 1dd8 h HIS 298 Ca -0.47 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 57.60 1dd8 h HIS 298 Cb 1.26 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.14 1dd8 h HIS 298 CO 0.49 0.68 0.00 0.41 -1.30 0.00 0.00 177.93 178.21 1dd8 n GLY 299 N 0.13 0.00 0.08 5.26 0.00 -1.26 -4.85 105.19 104.54 1dd8 n GLY 299 Ca -0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.09 1dd8 n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dd8 n THR 300 N 0.24 0.00 -1.81 2.61 -2.24 -1.26 -4.60 114.28 107.22 1dd8 n THR 300 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1dd8 n THR 300 Cb 0.00 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1dd8 n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dd8 n SER 301 N -1.15 -1.21 -4.63 3.42 2.88 -1.26 -3.85 113.62 107.83 1dd8 n SER 301 Ca 0.11 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.36 1dd8 n SER 301 Cb 0.31 -0.40 -0.09 0.00 -0.75 0.00 0.00 64.21 63.28 1dd8 n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1dd8 s THR 302 N -2.41 3.66 0.12 2.46 -4.23 -1.26 -1.52 115.64 112.47 1dd8 s THR 302 Ca 0.00 -1.18 -0.30 0.00 -1.18 0.00 0.00 61.69 59.03 1dd8 s THR 302 Cb 0.00 -2.74 -0.08 0.00 1.34 0.00 0.00 72.50 71.02 1dd8 s THR 302 CO 0.00 0.09 1.58 -0.65 -0.54 0.00 0.00 174.62 175.10 1dd8 h PRO 303 N 3.43 -0.54 0.04 3.99 0.11 -1.92 -2.81 132.00 134.30 1dd8 h PRO 303 Ca -0.48 0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.54 1dd8 h PRO 303 Cb 1.17 0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.41 1dd8 h PRO 303 CO 0.56 -0.36 -0.52 0.28 -0.21 0.00 0.00 178.00 177.75 1dd8 h VAL 304 N -0.56 1.51 0.13 3.15 2.07 -1.98 -3.37 116.25 117.20 1dd8 h VAL 304 Ca 0.05 -2.18 0.01 0.00 0.82 0.00 0.00 66.70 65.40 1dd8 h VAL 304 Cb 0.65 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 1dd8 h VAL 304 CO -0.33 0.62 -0.17 1.23 0.02 0.00 0.00 177.57 178.93 1dd8 h GLY 305 N -0.34 -0.32 -0.01 2.17 0.00 -1.96 -2.19 103.07 100.41 1dd8 h GLY 305 Ca -0.08 0.19 0.21 0.00 0.00 0.00 0.00 47.33 47.66 1dd8 h GLY 305 CO 0.10 -0.16 0.57 -0.55 0.00 0.00 0.00 176.54 176.49 1dd8 h ASP 306 N -0.34 0.67 -0.13 0.19 5.19 -1.68 -2.21 116.42 118.11 1dd8 h ASP 306 Ca 0.01 0.12 -0.09 0.00 -0.62 0.00 0.00 57.03 56.46 1dd8 h ASP 306 Cb 0.34 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1dd8 h ASP 306 CO -0.07 0.17 -0.26 0.58 -3.12 0.00 0.00 179.24 176.55 1dd8 h VAL 307 N 0.64 1.37 -1.00 -1.35 2.07 -1.66 -2.24 116.25 114.08 1dd8 h VAL 307 Ca 0.59 -1.53 0.03 0.00 0.82 0.00 0.00 66.70 66.61 1dd8 h VAL 307 Cb 1.02 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 1dd8 h VAL 307 CO -0.43 0.45 0.66 0.11 0.02 0.00 0.00 177.57 178.37 1dd8 h LYS 308 N -0.01 1.26 -0.43 1.57 1.79 -0.98 0.57 116.57 120.34 1dd8 h LYS 308 Ca 0.00 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 58.31 1dd8 h LYS 308 Cb 0.85 -0.28 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1dd8 h LYS 308 CO 0.06 0.83 -0.08 1.49 -1.08 0.00 0.00 179.45 180.67 1dd8 h GLU 309 N 1.29 0.81 -0.77 3.15 4.81 -1.43 -1.10 114.58 121.34 1dd8 h GLU 309 Ca 0.39 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1dd8 h GLU 309 Cb -0.05 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1dd8 h GLU 309 CO -0.11 0.92 0.39 -0.07 -0.73 0.00 0.00 179.01 179.41 1dd8 h LEU 310 N 0.64 1.00 -0.65 1.64 3.38 -0.75 -0.22 115.31 120.36 1dd8 h LEU 310 Ca 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1dd8 h LEU 310 Cb 0.60 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1dd8 h LEU 310 CO 0.04 0.84 0.37 0.00 0.09 0.00 0.00 178.44 179.77 1dd8 h ALA 311 N 1.20 0.83 -0.80 1.53 0.00 -0.70 -1.97 119.26 119.35 1dd8 h ALA 311 Ca 0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1dd8 h ALA 311 Cb 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1dd8 h ALA 311 CO -0.04 0.33 0.32 0.00 0.00 0.00 0.00 179.25 179.86 1dd8 h ALA 312 N 1.18 1.05 -0.92 0.00 0.00 -0.60 -2.20 119.26 117.78 1dd8 h ALA 312 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dd8 h ALA 312 Cb 0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1dd8 h ALA 312 CO -0.04 0.67 0.57 0.82 0.00 0.00 0.00 179.25 181.27 1dd8 h ILE 313 N 1.16 1.25 -0.50 0.00 2.04 -0.56 -1.25 117.51 119.64 1dd8 h ILE 313 Ca 0.27 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1dd8 h ILE 313 Cb 0.22 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1dd8 h ILE 313 CO -0.02 0.25 0.06 0.03 0.00 0.00 0.00 178.15 178.47 1dd8 h ARG 314 N 1.25 0.84 -0.62 2.37 3.08 -1.11 0.19 114.38 120.39 1dd8 h ARG 314 Ca 0.33 -0.24 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1dd8 h ARG 314 Cb -0.09 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.82 1dd8 h ARG 314 CO -0.07 0.85 0.35 0.93 -1.07 0.00 0.00 179.97 180.97 1dd8 h GLU 315 N 0.71 0.65 0.00 0.04 4.39 -0.88 0.52 114.58 120.01 1dd8 h GLU 315 Ca 0.15 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 1dd8 h GLU 315 Cb 0.43 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1dd8 h GLU 315 CO 0.01 0.43 -0.17 0.28 -1.16 0.00 0.00 179.01 178.41 1dd8 h VAL 316 N 0.67 1.59 0.00 3.13 2.07 -0.94 -3.38 116.25 119.39 1dd8 h VAL 316 Ca 0.26 -1.95 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 1dd8 h VAL 316 Cb 0.11 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1dd8 h VAL 316 CO -0.14 0.52 -1.63 0.49 0.02 0.00 0.00 177.57 176.83 1dd8 n PHE 317 N -4.57 0.45 0.00 1.57 3.01 0.03 -5.01 117.46 112.94 1dd8 n PHE 317 Ca -0.10 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1dd8 n PHE 317 Cb 0.47 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 1dd8 n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dd8 n GLY 318 N 1.29 0.96 0.01 1.37 0.00 0.18 -0.62 105.19 108.38 1dd8 n GLY 318 Ca -0.06 0.48 0.11 0.00 0.00 0.00 0.00 46.02 46.55 1dd8 n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dd8 n ASP 319 N 10.54 0.74 -2.50 1.61 8.00 -1.26 -4.33 116.55 129.36 1dd8 n ASP 319 Ca 0.00 -0.61 -0.26 0.00 0.71 0.00 0.00 54.79 54.63 1dd8 n ASP 319 Cb 0.00 0.86 -0.07 0.00 -0.02 0.00 0.00 41.12 41.90 1dd8 n ASP 319 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1dd8 n LYS 320 N -1.65 2.48 -1.78 -1.24 0.00 0.21 -4.97 118.16 111.21 1dd8 n LYS 320 Ca 0.03 -2.28 -0.42 0.00 0.00 0.00 0.00 58.31 55.65 1dd8 n LYS 320 Cb 0.37 -2.16 -0.03 0.00 0.00 0.00 0.00 35.03 33.21 1dd8 n LYS 320 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1dd8 s SER 321 N 0.52 6.45 0.92 3.14 0.15 -1.26 -4.84 113.70 118.77 1dd8 s SER 321 Ca 0.60 2.77 -0.15 0.00 0.70 0.00 0.00 55.95 59.86 1dd8 s SER 321 Cb 0.37 -2.59 0.17 0.00 -1.71 0.00 0.00 66.02 62.26 1dd8 s SER 321 CO -0.20 -0.95 1.28 -2.16 1.20 0.00 0.00 173.24 172.42 1dd8 s PRO 322 N 1.64 0.98 0.37 5.44 0.04 -1.26 -4.81 135.00 137.40 1dd8 s PRO 322 Ca 0.75 -0.27 -0.27 0.00 0.04 0.00 0.00 61.00 61.25 1dd8 s PRO 322 Cb -0.47 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 1dd8 s PRO 322 CO 0.33 -2.20 1.26 0.00 0.04 0.00 0.00 177.00 176.43 1dd8 s ALA 323 N -3.80 3.33 -0.02 8.56 0.00 -0.90 -4.35 121.76 124.58 1dd8 s ALA 323 Ca 0.71 1.16 0.03 0.00 0.00 0.00 0.00 51.96 53.87 1dd8 s ALA 323 Cb -0.06 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1dd8 s ALA 323 CO 0.52 -0.65 -0.12 0.42 0.00 0.00 0.00 175.76 175.93 1dd8 s ILE 324 N -1.24 0.97 -0.14 0.00 1.01 0.13 -1.31 121.20 120.62 1dd8 s ILE 324 Ca 0.53 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 60.51 1dd8 s ILE 324 Cb -0.37 -0.83 0.04 0.00 0.01 0.00 0.00 42.46 41.32 1dd8 s ILE 324 CO 0.48 0.28 0.46 -0.94 0.00 0.00 0.00 174.94 175.22 1dd8 s SER 325 N -0.09 -0.46 -0.40 3.58 1.04 -1.19 -0.76 113.70 115.42 1dd8 s SER 325 Ca 0.01 0.79 -0.11 0.00 0.48 0.00 0.00 55.95 57.12 1dd8 s SER 325 Cb -0.07 0.82 0.05 0.00 0.10 0.00 0.00 66.02 66.92 1dd8 s SER 325 CO 0.00 -0.24 0.24 0.00 0.98 0.00 0.00 173.24 174.22 1dd8 s ALA 326 N -0.11 3.31 -0.90 5.32 0.00 -1.26 -3.04 121.76 125.08 1dd8 s ALA 326 Ca -0.03 -1.88 0.20 0.00 0.00 0.00 0.00 51.96 50.25 1dd8 s ALA 326 Cb -0.03 -2.67 0.83 0.00 0.00 0.00 0.00 23.12 21.25 1dd8 s ALA 326 CO 0.02 -1.50 1.63 0.25 0.00 0.00 0.00 175.76 176.16 1dd8 n THR 327 N 5.00 0.73 0.31 0.00 -2.24 -1.26 -2.71 114.28 114.11 1dd8 n THR 327 Ca -0.11 0.16 0.19 0.00 -2.27 0.00 0.00 64.05 62.02 1dd8 n THR 327 Cb 0.45 -0.89 0.96 0.00 -2.10 0.00 0.00 70.33 68.75 1dd8 n THR 327 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1dd8 h LYS 328 N 0.00 0.00 0.00 -0.78 1.57 -1.82 -0.63 116.57 114.90 1dd8 h LYS 328 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1dd8 h LYS 328 Cb 0.35 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1dd8 h LYS 328 CO 0.00 0.02 -0.09 0.00 -0.57 0.00 0.00 179.45 178.81 1dd8 h ALA 329 N 1.98 1.27 0.03 3.86 0.00 -1.79 0.11 119.26 124.73 1dd8 h ALA 329 Ca -0.00 -0.08 -0.38 0.00 0.00 0.00 0.00 54.91 54.45 1dd8 h ALA 329 Cb 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1dd8 h ALA 329 CO 0.00 0.11 -2.27 -1.33 0.00 0.00 0.00 179.25 175.76 1dd8 n MET 330 N -3.58 0.66 0.01 0.00 2.81 -0.32 -4.64 117.12 112.06 1dd8 n MET 330 Ca -0.02 0.23 0.04 0.00 -1.81 0.00 0.00 57.70 56.14 1dd8 n MET 330 Cb 0.21 -1.58 -0.11 0.00 -0.71 0.00 0.00 33.22 31.03 1dd8 n MET 330 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1dd8 n THR 331 N -3.59 0.74 0.00 2.03 -2.24 -0.74 0.33 114.28 110.81 1dd8 n THR 331 Ca -0.43 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 1dd8 n THR 331 Cb 0.96 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1dd8 n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dd8 n GLY 332 N 1.37 -0.45 3.37 3.38 0.00 0.38 -4.54 105.19 108.70 1dd8 n GLY 332 Ca -0.10 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1dd8 n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dd8 s HIS 333 N -1.01 3.26 -1.28 1.61 2.46 0.21 -4.65 115.29 115.89 1dd8 s HIS 333 Ca 0.00 -1.02 0.06 0.00 0.47 0.00 0.00 55.06 54.57 1dd8 s HIS 333 Cb 0.00 -2.73 0.24 0.00 -0.13 0.00 0.00 32.58 29.96 1dd8 s HIS 333 CO 0.00 -0.71 1.01 -1.13 -2.47 0.00 0.00 174.74 171.43 1dd8 n SER 334 N 5.05 1.96 0.00 9.88 3.41 -1.26 -0.87 113.62 131.79 1dd8 n SER 334 Ca -0.11 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.33 1dd8 n SER 334 Cb 0.45 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1dd8 n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1dd8 n LEU 335 N 0.19 0.00 0.29 1.04 4.77 -1.26 -2.19 117.00 119.83 1dd8 n LEU 335 Ca 0.08 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.22 1dd8 n LEU 335 Cb 0.40 0.00 0.88 0.00 -2.33 0.00 0.00 43.42 42.37 1dd8 n LEU 335 CO 0.08 0.00 1.07 1.23 -1.33 0.00 0.00 177.39 178.44 1dd8 h GLY 336 N 0.00 0.00 -0.41 -0.72 0.00 -1.86 -2.19 103.07 97.89 1dd8 h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dd8 h GLY 336 CO 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 176.54 176.21 1dd8 n ALA 337 N -2.26 3.23 -0.19 3.60 0.00 -0.93 -2.74 120.51 121.22 1dd8 n ALA 337 Ca -0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 53.44 52.81 1dd8 n ALA 337 Cb 0.15 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 18.63 1dd8 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dd8 h ALA 338 N 3.85 0.71 -0.17 0.00 0.00 -1.52 -2.19 119.26 119.93 1dd8 h ALA 338 Ca 0.00 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1dd8 h ALA 338 Cb 0.63 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1dd8 h ALA 338 CO 0.00 0.41 -0.06 0.78 0.00 0.00 0.00 179.25 180.38 1dd8 h GLY 339 N 0.76 0.10 1.59 0.00 0.00 -1.76 0.86 103.07 104.62 1dd8 h GLY 339 Ca 0.17 0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.39 1dd8 h GLY 339 CO 0.00 -0.09 -0.79 -0.24 0.00 0.00 0.00 176.54 175.43 1dd8 h VAL 340 N -0.04 1.39 -0.42 4.60 3.04 -1.72 -2.01 116.25 121.11 1dd8 h VAL 340 Ca 0.09 -2.24 -0.04 0.00 -1.01 0.00 0.00 66.70 63.50 1dd8 h VAL 340 Cb 0.17 2.20 -0.02 0.00 -2.01 0.00 0.00 31.29 31.64 1dd8 h VAL 340 CO -0.20 0.67 0.10 1.56 -1.01 0.00 0.00 177.57 178.69 1dd8 h GLN 341 N 0.25 0.66 0.00 4.17 4.20 -1.19 -1.17 115.11 122.04 1dd8 h GLN 341 Ca -0.04 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1dd8 h GLN 341 Cb 1.38 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1dd8 h GLN 341 CO 0.13 0.68 -0.34 0.93 -0.67 0.00 0.00 178.83 179.57 1dd8 h GLU 342 N 0.53 0.00 -0.05 1.46 5.08 -0.83 -0.49 114.58 120.29 1dd8 h GLU 342 Ca 0.13 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 1dd8 h GLU 342 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1dd8 h GLU 342 CO 0.00 0.34 -0.69 0.00 -1.00 0.00 0.00 179.01 177.66 1dd8 h ALA 343 N 1.66 0.75 -0.26 3.43 0.00 -1.07 -2.42 119.26 121.35 1dd8 h ALA 343 Ca -0.00 -0.60 -0.18 0.00 0.00 0.00 0.00 54.91 54.13 1dd8 h ALA 343 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dd8 h ALA 343 CO 0.04 0.79 -0.54 0.82 0.00 0.00 0.00 179.25 180.36 1dd8 h ILE 344 N 0.15 1.28 -0.76 0.00 2.04 -0.62 -1.55 117.51 118.06 1dd8 h ILE 344 Ca -0.02 -1.73 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 1dd8 h ILE 344 Cb 1.23 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 1dd8 h ILE 344 CO 0.11 0.56 0.40 1.88 0.00 0.00 0.00 178.15 181.10 1dd8 h TYR 345 N 0.58 1.04 -0.27 1.37 0.05 -1.04 -1.60 116.97 117.10 1dd8 h TYR 345 Ca 0.01 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.61 1dd8 h TYR 345 Cb 1.15 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 1dd8 h TYR 345 CO 0.08 0.73 -0.45 0.77 -1.05 0.00 0.00 178.16 178.23 1dd8 h SER 346 N 1.06 0.74 0.10 3.88 0.02 -1.34 -2.08 113.55 115.93 1dd8 h SER 346 Ca 0.27 -0.36 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 1dd8 h SER 346 Cb 0.04 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1dd8 h SER 346 CO -0.04 1.08 -0.34 -0.07 -1.14 0.00 0.00 176.83 176.32 1dd8 h LEU 347 N 0.55 0.35 -0.55 5.07 3.38 -0.82 -1.21 115.31 122.07 1dd8 h LEU 347 Ca 0.03 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1dd8 h LEU 347 Cb 1.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1dd8 h LEU 347 CO 0.09 0.67 -0.48 -0.07 0.09 0.00 0.00 178.44 178.75 1dd8 h LEU 348 N 0.30 0.67 -0.42 1.67 3.38 -1.17 -0.27 115.31 119.47 1dd8 h LEU 348 Ca 0.04 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.53 1dd8 h LEU 348 Cb 0.74 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1dd8 h LEU 348 CO 0.06 1.04 -0.29 0.24 0.09 0.00 0.00 178.44 179.57 1dd8 h MET 349 N 0.49 0.94 -0.46 1.13 2.86 -1.12 -0.75 114.93 118.02 1dd8 h MET 349 Ca 0.03 -0.45 -0.06 0.00 -2.06 0.00 0.00 59.70 57.16 1dd8 h MET 349 Cb 1.01 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1dd8 h MET 349 CO 0.09 1.11 0.06 1.25 1.06 0.00 0.00 176.91 180.49 1dd8 h LEU 350 N 0.77 0.75 -0.42 1.22 5.85 -1.14 0.03 115.31 122.37 1dd8 h LEU 350 Ca 0.08 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 1dd8 h LEU 350 Cb 0.88 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1dd8 h LEU 350 CO 0.08 0.83 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.81 1dd8 h GLU 351 N 0.64 0.82 -0.02 1.25 4.57 -0.98 -3.29 114.58 117.56 1dd8 h GLU 351 Ca 0.14 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1dd8 h GLU 351 Cb 0.41 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1dd8 h GLU 351 CO 0.01 0.95 -0.22 0.72 -1.18 0.00 0.00 179.01 179.29 1dd8 n HIS 352 N -4.29 0.00 -2.92 0.92 8.25 -0.29 -5.02 115.22 111.86 1dd8 n HIS 352 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 1dd8 n HIS 352 Cb 0.38 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.54 1dd8 n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dd8 n GLY 353 N 1.37 -0.10 3.33 -1.41 0.00 -0.02 -4.97 105.19 103.38 1dd8 n GLY 353 Ca 0.12 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1dd8 n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dd8 s PHE 354 N -3.24 -0.01 -0.18 1.61 -0.12 -1.10 -1.05 117.98 113.89 1dd8 s PHE 354 Ca 0.02 -0.34 -0.01 0.00 -0.05 0.00 0.00 56.93 56.54 1dd8 s PHE 354 Cb -0.00 0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 1dd8 s PHE 354 CO 0.48 -0.70 -0.13 0.42 -0.05 0.00 0.00 175.22 175.24 1dd8 s ILE 355 N -3.85 2.75 0.40 -4.49 1.01 -0.08 -4.60 121.20 112.34 1dd8 s ILE 355 Ca 0.07 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.75 1dd8 s ILE 355 Cb 0.02 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.21 1dd8 s ILE 355 CO -0.08 0.49 1.14 0.00 0.00 0.00 0.00 174.94 176.49 1dd8 s ALA 356 N 1.14 3.12 0.58 9.38 0.00 -1.26 -2.65 121.76 132.07 1dd8 s ALA 356 Ca 0.01 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.71 1dd8 s ALA 356 Cb -0.14 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1dd8 s ALA 356 CO -0.04 -0.47 1.07 -1.25 0.00 0.00 0.00 175.76 175.06 1dd8 s PRO 357 N -2.37 3.34 -0.58 0.00 0.04 -1.26 -4.77 135.00 129.40 1dd8 s PRO 357 Ca 0.58 1.30 -0.17 0.00 0.04 0.00 0.00 61.00 62.75 1dd8 s PRO 357 Cb -0.29 -2.03 0.13 0.00 0.04 0.00 0.00 34.50 32.35 1dd8 s PRO 357 CO 0.36 -0.80 0.58 0.45 0.04 0.00 0.00 177.00 177.63 1dd8 s SER 358 N -2.50 6.24 0.83 6.66 0.15 0.41 -4.73 113.70 120.76 1dd8 s SER 358 Ca 0.66 -1.77 -0.11 0.00 0.70 0.00 0.00 55.95 55.42 1dd8 s SER 358 Cb -0.17 -2.24 0.12 0.00 -1.71 0.00 0.00 66.02 62.02 1dd8 s SER 358 CO 0.33 -0.91 1.18 0.27 1.20 0.00 0.00 173.24 175.31 1dd8 s ILE 359 N 1.78 2.07 -1.09 6.45 -4.36 -1.26 -4.50 121.20 120.28 1dd8 s ILE 359 Ca 0.07 -0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.36 1dd8 s ILE 359 Cb -0.27 -2.97 0.00 0.00 1.25 0.00 0.00 42.46 40.47 1dd8 s ILE 359 CO 0.03 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.80 1dd8 n ASN 360 N -3.35 -5.13 -4.48 4.36 3.02 -1.26 -4.55 115.26 103.88 1dd8 n ASN 360 Ca 0.11 0.25 -0.43 0.00 -0.03 0.00 0.00 54.58 54.48 1dd8 n ASN 360 Cb 0.60 -3.54 -0.04 0.00 -0.61 0.00 0.00 39.78 36.20 1dd8 n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1dd8 s ILE 361 N -2.08 4.34 -0.06 2.41 1.01 -1.26 -4.77 121.20 120.79 1dd8 s ILE 361 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1dd8 s ILE 361 Cb 0.00 -4.64 -0.25 0.00 0.01 0.00 0.00 42.46 37.58 1dd8 s ILE 361 CO 0.00 -1.35 0.61 -0.33 0.00 0.00 0.00 174.94 173.87 1dd8 h GLU 362 N 9.49 0.15 -2.74 2.79 5.08 -1.95 -3.44 114.58 123.95 1dd8 h GLU 362 Ca -0.28 -0.25 -0.43 0.00 -1.00 0.00 0.00 59.36 57.39 1dd8 h GLU 362 Cb 1.07 0.09 -0.39 0.00 0.50 0.00 0.00 28.75 30.03 1dd8 h GLU 362 CO 1.15 0.89 -0.72 -2.00 -1.00 0.00 0.00 179.01 177.34 1dd8 s GLU 363 N -2.59 0.16 0.28 2.33 2.12 -1.26 -5.05 118.70 114.69 1dd8 s GLU 363 Ca -0.12 -0.17 -0.30 0.00 0.36 0.00 0.00 54.97 54.74 1dd8 s GLU 363 Cb 0.07 -1.34 -0.11 0.00 0.26 0.00 0.00 34.13 33.01 1dd8 s GLU 363 CO 0.81 -0.82 1.62 -1.17 -0.54 0.00 0.00 175.26 175.16 1dd8 s LEU 364 N 2.20 4.35 0.66 2.70 2.96 -1.26 -0.29 118.68 129.99 1dd8 s LEU 364 Ca 0.06 2.94 -0.18 0.00 -0.22 0.00 0.00 54.13 56.74 1dd8 s LEU 364 Cb -0.16 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 42.90 1dd8 s LEU 364 CO -0.21 -0.93 1.26 -0.67 -1.32 0.00 0.00 176.35 174.48 1dd8 n ASP 365 N 2.51 1.91 -0.18 3.68 -0.08 -0.36 -4.73 116.55 119.28 1dd8 n ASP 365 Ca 0.10 0.81 -0.10 0.00 -1.51 0.00 0.00 54.79 54.09 1dd8 n ASP 365 Cb 0.37 -1.54 0.01 0.00 2.34 0.00 0.00 41.12 42.30 1dd8 n ASP 365 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1dd8 h GLU 366 N 0.43 0.92 0.00 -0.67 5.08 -1.92 -2.74 114.58 115.68 1dd8 h GLU 366 Ca -0.50 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 57.57 1dd8 h GLU 366 Cb 1.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1dd8 h GLU 366 CO 0.52 0.94 0.00 1.04 -1.00 0.00 0.00 179.01 180.51 1dd8 n GLN 367 N -4.30 0.18 0.00 2.33 6.02 -1.26 -1.68 117.38 118.67 1dd8 n GLN 367 Ca 0.01 0.16 0.12 0.00 -0.01 0.00 0.00 57.00 57.28 1dd8 n GLN 367 Cb 0.32 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 30.26 1dd8 n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dd8 n ALA 368 N -1.27 3.77 -1.66 -1.58 0.00 -1.03 -4.85 120.51 113.89 1dd8 n ALA 368 Ca 0.06 -0.40 -0.45 0.00 0.00 0.00 0.00 53.44 52.65 1dd8 n ALA 368 Cb 0.09 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1dd8 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dd8 n ALA 369 N -1.47 0.86 -0.19 0.00 0.00 -0.68 -2.14 120.51 116.89 1dd8 n ALA 369 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1dd8 n ALA 369 Cb 0.34 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1dd8 n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dd8 n GLY 370 N 2.05 1.12 3.90 0.00 0.00 -1.26 -5.06 105.19 105.93 1dd8 n GLY 370 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1dd8 n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dd8 s LEU 371 N 0.00 4.17 -1.26 0.99 1.43 -0.91 -4.96 118.68 118.14 1dd8 s LEU 371 Ca 0.00 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1dd8 s LEU 371 Cb 0.00 -2.76 0.15 0.00 0.03 0.00 0.00 46.19 43.61 1dd8 s LEU 371 CO 0.00 0.06 1.69 -3.20 0.23 0.00 0.00 176.35 175.14 1dd8 n ASN 372 N -0.43 5.05 -4.55 2.29 5.15 -1.26 -4.94 115.26 116.57 1dd8 n ASN 372 Ca -0.07 -3.02 -0.43 0.00 -0.60 0.00 0.00 54.58 50.46 1dd8 n ASN 372 Cb 0.54 -1.56 -0.06 0.00 -0.53 0.00 0.00 39.78 38.18 1dd8 n ASN 372 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1dd8 s ILE 373 N 1.44 4.72 -0.07 -1.44 1.01 -1.26 0.21 121.20 125.80 1dd8 s ILE 373 Ca 0.43 0.46 -0.30 0.00 0.00 0.00 0.00 60.65 61.24 1dd8 s ILE 373 Cb 0.04 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1dd8 s ILE 373 CO 0.00 -0.61 1.25 -0.69 0.00 0.00 0.00 174.94 174.90 1dd8 s VAL 374 N 3.12 4.16 -0.78 2.92 1.01 0.06 -4.92 120.40 125.97 1dd8 s VAL 374 Ca 0.28 1.48 0.09 0.00 0.00 0.00 0.00 61.98 63.83 1dd8 s VAL 374 Cb -0.13 -3.95 0.25 0.00 0.00 0.00 0.00 36.38 32.55 1dd8 s VAL 374 CO 0.20 -0.03 1.20 0.35 0.00 0.00 0.00 175.10 176.82 1dd8 n THR 375 N 4.81 0.96 -3.69 3.92 -2.24 -1.26 -0.44 114.28 116.33 1dd8 n THR 375 Ca 0.12 -0.98 -0.14 0.00 -2.27 0.00 0.00 64.05 60.78 1dd8 n THR 375 Cb 0.45 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.13 1dd8 n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1dd8 s GLU 376 N -0.99 0.69 0.06 -0.78 -1.05 -1.26 -4.56 118.70 110.81 1dd8 s GLU 376 Ca 0.19 0.33 -0.35 0.00 -0.15 0.00 0.00 54.97 54.99 1dd8 s GLU 376 Cb 0.10 0.32 -0.15 0.00 -0.44 0.00 0.00 34.13 33.97 1dd8 s GLU 376 CO 0.13 -0.15 1.57 2.41 0.95 0.00 0.00 175.26 180.17 1dd8 n THR 377 N 2.00 0.12 -4.13 1.83 -1.04 -1.26 -4.57 114.28 107.23 1dd8 n THR 377 Ca -0.17 -0.02 -0.20 0.00 -2.04 0.00 0.00 64.05 61.62 1dd8 n THR 377 Cb 0.56 -1.34 -0.16 0.00 -1.82 0.00 0.00 70.33 67.57 1dd8 n THR 377 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1dd8 s THR 378 N 1.52 0.53 0.15 12.58 -4.23 -1.08 -4.99 115.64 120.12 1dd8 s THR 378 Ca 0.84 -0.11 -0.30 0.00 -1.18 0.00 0.00 61.69 60.95 1dd8 s THR 378 Cb -0.80 -0.56 -0.07 0.00 1.34 0.00 0.00 72.50 72.41 1dd8 s THR 378 CO 0.45 0.23 1.05 -1.81 -0.54 0.00 0.00 174.62 174.00 1dd8 s ASP 379 N 0.99 7.34 -0.27 3.99 1.01 -1.26 -0.90 116.67 127.57 1dd8 s ASP 379 Ca -0.10 1.99 -0.25 0.00 0.71 0.00 0.00 52.55 54.90 1dd8 s ASP 379 Cb -0.14 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.30 1dd8 s ASP 379 CO -0.00 -0.17 0.97 -0.60 0.21 0.00 0.00 175.17 175.57 1dd8 s ARG 380 N -0.23 0.58 -0.22 8.23 6.06 -0.21 -4.95 118.95 128.21 1dd8 s ARG 380 Ca 0.49 0.66 -0.29 0.00 -2.50 0.00 0.00 55.73 54.08 1dd8 s ARG 380 Cb -0.27 0.28 0.01 0.00 0.06 0.00 0.00 34.95 35.02 1dd8 s ARG 380 CO 0.33 -0.08 1.07 -1.21 -2.50 0.00 0.00 175.30 172.92 1dd8 s GLU 381 N 0.19 4.26 0.09 5.12 2.02 -1.26 -3.41 118.70 125.70 1dd8 s GLU 381 Ca 0.02 1.41 0.04 0.00 0.02 0.00 0.00 54.97 56.46 1dd8 s GLU 381 Cb -0.05 -3.66 -0.04 0.00 0.10 0.00 0.00 34.13 30.48 1dd8 s GLU 381 CO -0.04 -0.64 0.04 -0.51 0.02 0.00 0.00 175.26 174.13 1dd8 s LEU 382 N 3.23 3.62 0.00 1.80 1.43 -1.26 -5.02 118.68 122.48 1dd8 s LEU 382 Ca 0.46 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1dd8 s LEU 382 Cb -0.16 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1dd8 s LEU 382 CO 0.08 0.17 0.00 0.41 0.23 0.00 0.00 176.35 177.23 1dd8 n THR 383 N 0.46 0.00 -4.31 5.49 -1.04 -1.26 -4.91 114.28 108.71 1dd8 n THR 383 Ca -0.10 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.63 1dd8 n THR 383 Cb 0.52 -0.77 -0.17 0.00 -1.82 0.00 0.00 70.33 68.09 1dd8 n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1dd8 s THR 384 N -1.86 1.39 0.11 12.58 2.01 -1.26 -1.26 115.64 127.35 1dd8 s THR 384 Ca 0.00 -0.57 0.09 0.00 0.31 0.00 0.00 61.69 61.52 1dd8 s THR 384 Cb 0.00 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1dd8 s THR 384 CO 0.00 0.42 -0.22 0.68 -0.69 0.00 0.00 174.62 174.81 1dd8 s VAL 385 N 1.15 1.85 0.05 3.82 -7.23 0.16 -0.93 120.40 119.28 1dd8 s VAL 385 Ca -0.04 -1.58 0.07 0.00 -1.81 0.00 0.00 61.98 58.62 1dd8 s VAL 385 Cb -0.14 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 1dd8 s VAL 385 CO -0.04 -0.01 -0.21 -0.32 -0.31 0.00 0.00 175.10 174.22 1dd8 s MET 386 N -1.91 1.35 -0.05 4.82 -2.45 -0.25 -0.84 119.30 119.97 1dd8 s MET 386 Ca 0.08 -0.96 -0.01 0.00 -1.25 0.00 0.00 55.69 53.56 1dd8 s MET 386 Cb -0.10 -1.48 0.03 0.00 1.25 0.00 0.00 34.83 34.53 1dd8 s MET 386 CO 0.05 0.37 0.01 0.45 1.05 0.00 0.00 175.02 176.95 1dd8 s SER 387 N -1.24 1.02 -0.02 1.11 0.15 -0.62 0.11 113.70 114.21 1dd8 s SER 387 Ca 0.07 -0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.66 1dd8 s SER 387 Cb -0.09 -0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 63.88 1dd8 s SER 387 CO 0.02 -0.16 0.15 0.20 1.20 0.00 0.00 173.24 174.65 1dd8 s ASN 388 N 1.58 6.19 -0.20 5.45 0.01 -0.81 -1.91 114.94 125.25 1dd8 s ASN 388 Ca -0.02 0.30 -0.04 0.00 -0.71 0.00 0.00 52.86 52.40 1dd8 s ASN 388 Cb -0.13 -1.91 0.09 0.00 0.41 0.00 0.00 41.25 39.71 1dd8 s ASN 388 CO -0.03 0.28 0.21 -0.44 -1.51 0.00 0.00 177.10 175.60 1dd8 s SER 389 N -1.82 1.49 -0.20 -1.22 0.01 0.19 -3.44 113.70 108.71 1dd8 s SER 389 Ca 0.25 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 57.25 1dd8 s SER 389 Cb -0.12 0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.44 1dd8 s SER 389 CO 0.16 -0.33 -0.17 -0.36 0.41 0.00 0.00 173.24 172.95 1dd8 s PHE 390 N 2.30 2.88 0.41 2.43 0.08 -1.26 -0.11 117.98 124.72 1dd8 s PHE 390 Ca 0.06 -1.72 0.07 0.00 0.12 0.00 0.00 56.93 55.47 1dd8 s PHE 390 Cb -0.16 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 1dd8 s PHE 390 CO -0.12 -0.80 0.26 0.20 -0.10 0.00 0.00 175.22 174.66 1dd8 s GLY 391 N 1.27 2.23 0.58 4.36 0.00 0.17 -4.65 107.32 111.28 1dd8 s GLY 391 Ca 0.03 -2.00 -0.20 0.00 0.00 0.00 0.00 44.72 42.54 1dd8 s GLY 391 CO -0.11 -1.81 1.12 0.69 0.00 0.00 0.00 173.10 172.99 1dd8 n PHE 392 N -1.37 1.41 -0.51 1.90 0.99 -1.26 -2.26 117.46 116.36 1dd8 n PHE 392 Ca 0.01 0.44 0.00 0.00 -0.00 0.00 0.00 57.45 57.90 1dd8 n PHE 392 Cb 0.63 -2.23 0.00 0.00 -1.00 0.00 0.00 39.48 36.89 1dd8 n PHE 392 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1dd8 n GLY 393 N 1.09 0.75 2.81 1.37 0.00 0.53 -4.23 105.19 107.50 1dd8 n GLY 393 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 1dd8 n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dd8 n GLY 394 N -2.31 -0.06 3.49 -0.02 0.00 -1.00 -4.79 105.19 100.51 1dd8 n GLY 394 Ca 0.00 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1dd8 n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dd8 s THR 395 N -3.14 4.28 0.08 2.61 -1.32 -0.96 -1.02 115.64 116.16 1dd8 s THR 395 Ca 0.34 -0.20 0.08 0.00 -1.21 0.00 0.00 61.69 60.70 1dd8 s THR 395 Cb -0.15 -2.96 -0.04 0.00 -1.51 0.00 0.00 72.50 67.85 1dd8 s THR 395 CO 0.42 0.40 -0.18 0.20 -2.21 0.00 0.00 174.62 173.26 1dd8 s ASN 396 N 1.05 3.86 -0.08 8.08 0.01 -0.56 0.46 114.94 127.75 1dd8 s ASN 396 Ca 0.03 -0.48 -0.06 0.00 -0.71 0.00 0.00 52.86 51.64 1dd8 s ASN 396 Cb -0.14 -0.59 0.03 0.00 0.41 0.00 0.00 41.25 40.96 1dd8 s ASN 396 CO 0.02 0.22 0.21 0.00 -1.51 0.00 0.00 177.10 176.05 1dd8 s ALA 397 N -1.03 -0.50 -0.02 0.60 0.00 0.84 -1.99 121.76 119.65 1dd8 s ALA 397 Ca 0.16 0.71 0.01 0.00 0.00 0.00 0.00 51.96 52.84 1dd8 s ALA 397 Cb -0.11 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.60 1dd8 s ALA 397 CO 0.08 -0.13 -0.02 0.99 0.00 0.00 0.00 175.76 176.67 1dd8 s THR 398 N 0.53 0.29 -0.05 0.00 2.01 -0.64 -0.64 115.64 117.14 1dd8 s THR 398 Ca -0.03 -0.03 0.05 0.00 0.31 0.00 0.00 61.69 61.99 1dd8 s THR 398 Cb -0.05 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 1dd8 s THR 398 CO -0.03 0.15 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.08 1dd8 s LEU 399 N 0.69 2.32 -0.12 4.42 1.43 -0.80 -0.89 118.68 125.73 1dd8 s LEU 399 Ca -0.07 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1dd8 s LEU 399 Cb -0.11 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.69 1dd8 s LEU 399 CO -0.01 0.30 -0.18 -0.69 0.23 0.00 0.00 176.35 176.00 1dd8 s VAL 400 N -0.45 1.72 -0.02 -1.59 1.01 -0.36 -1.59 120.40 119.12 1dd8 s VAL 400 Ca 0.05 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.31 1dd8 s VAL 400 Cb -0.12 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1dd8 s VAL 400 CO 0.01 0.48 -0.20 -0.04 0.00 0.00 0.00 175.10 175.36 1dd8 s MET 401 N 0.86 1.70 0.03 2.72 -1.94 -0.02 -1.26 119.30 121.39 1dd8 s MET 401 Ca -0.08 -0.71 0.03 0.00 -1.71 0.00 0.00 55.69 53.22 1dd8 s MET 401 Cb -0.15 -1.60 -0.02 0.00 2.01 0.00 0.00 34.83 35.07 1dd8 s MET 401 CO -0.01 0.40 -0.10 0.50 -0.01 0.00 0.00 175.02 175.81 1dd8 s ARG 402 N -0.38 0.66 0.39 2.03 3.52 -0.31 -0.66 118.95 124.20 1dd8 s ARG 402 Ca 0.05 -0.62 -0.28 0.00 -0.13 0.00 0.00 55.73 54.76 1dd8 s ARG 402 Cb -0.09 -0.57 -0.10 0.00 -1.56 0.00 0.00 34.95 32.63 1dd8 s ARG 402 CO -0.00 0.14 1.45 0.15 -0.81 0.00 0.00 175.30 176.23 1dd8 s LYS 403 N -1.06 4.05 -0.23 5.12 1.02 -0.39 -0.54 119.74 127.72 1dd8 s LYS 403 Ca -0.03 2.50 -0.17 0.00 0.02 0.00 0.00 55.97 58.30 1dd8 s LYS 403 Cb -0.07 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1dd8 s LYS 403 CO 0.01 -0.55 0.45 -1.17 -0.92 0.00 0.00 175.35 173.17 1dd8 s LEU 404 N -2.19 4.11 -0.10 3.17 2.96 -1.26 -4.78 118.68 120.58 1dd8 s LEU 404 Ca 0.54 0.53 -0.01 0.00 -0.22 0.00 0.00 54.13 54.97 1dd8 s LEU 404 Cb -0.45 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 1dd8 s LEU 404 CO 0.61 -0.17 0.65 0.29 -1.32 0.00 0.00 176.35 176.40 1dd8 n LYS 405 N 4.95 0.00 -0.35 1.98 4.01 -1.26 -5.07 118.16 122.42 1dd8 n LYS 405 Ca -0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.74 1dd8 n LYS 405 Cb 0.50 -0.53 0.00 0.00 -0.51 0.00 0.00 35.03 34.49 1dd8 n LYS 405 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89