#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5h n ASN 2 N 0.00 -7.70 -4.49 0.00 5.15 -1.26 -4.99 115.26 101.96 3d5h n ASN 2 Ca 0.00 0.92 -0.35 0.00 -0.60 0.00 0.00 54.58 54.55 3d5h n ASN 2 Cb 0.00 -4.74 -0.12 0.00 -0.53 0.00 0.00 39.78 34.39 3d5h n ASN 2 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3d5h s LEU 3 N -1.97 3.39 -0.07 1.20 2.96 -1.26 -5.09 118.68 117.84 3d5h s LEU 3 Ca 0.11 -0.13 -0.24 0.00 -0.22 0.00 0.00 54.13 53.65 3d5h s LEU 3 Cb -0.03 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3d5h s LEU 3 CO 0.71 0.09 0.71 -1.81 -1.32 0.00 0.00 176.35 174.73 3d5h s ASP 4 N 0.84 6.99 -0.10 3.68 1.01 -1.26 -4.93 116.67 122.90 3d5h s ASP 4 Ca 0.01 1.20 0.03 0.00 0.71 0.00 0.00 52.55 54.50 3d5h s ASP 4 Cb -0.14 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.38 3d5h s ASP 4 CO 0.02 -0.13 -0.21 -0.63 0.21 0.00 0.00 175.17 174.43 3d5h s ILE 5 N 0.87 1.88 -0.05 0.77 1.01 -1.26 -2.45 121.20 121.96 3d5h s ILE 5 Ca 0.38 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 60.10 3d5h s ILE 5 Cb -0.18 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 3d5h s ILE 5 CO 0.18 0.52 0.07 0.00 0.00 0.00 0.00 174.94 175.71 3d5h s ALA 6 N 0.52 3.57 0.01 9.38 0.00 -0.09 -1.03 121.76 134.11 3d5h s ALA 6 Ca -0.15 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.02 3d5h s ALA 6 Cb -0.17 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 3d5h s ALA 6 CO 0.06 0.65 -0.04 0.54 0.00 0.00 0.00 175.76 176.96 3d5h s VAL 7 N -1.07 0.28 0.12 0.00 0.11 -0.70 -0.61 120.40 118.54 3d5h s VAL 7 Ca 0.18 -0.41 -0.24 0.00 -2.93 0.00 0.00 61.98 58.58 3d5h s VAL 7 Cb -0.12 -0.29 -0.07 0.00 -1.53 0.00 0.00 36.38 34.36 3d5h s VAL 7 CO 0.09 -0.09 0.72 -0.31 -3.33 0.00 0.00 175.10 172.18 3d5h s TYR 8 N -0.50 3.86 0.09 1.54 1.51 -1.15 -0.09 117.35 122.60 3d5h s TYR 8 Ca -0.03 1.52 0.05 0.00 -1.01 0.00 0.00 57.07 57.59 3d5h s TYR 8 Cb -0.04 -2.71 -0.03 0.00 -0.11 0.00 0.00 41.96 39.07 3d5h s TYR 8 CO -0.00 0.49 -0.13 -0.46 -1.11 0.00 0.00 175.55 174.35 3d5h s TRP 9 N -0.96 1.19 0.00 2.71 -0.00 -0.64 -0.57 118.94 120.68 3d5h s TRP 9 Ca 0.34 -0.54 0.00 0.00 -0.00 0.00 0.00 56.10 55.91 3d5h s TRP 9 Cb -0.22 -0.65 0.00 0.00 -0.00 0.00 0.00 33.47 32.60 3d5h s TRP 9 CO 0.24 0.06 0.00 0.41 -0.00 0.00 0.00 176.95 177.66 3d5h n GLY 10 N 0.91 1.18 0.71 5.86 0.00 -1.26 -1.26 105.19 111.33 3d5h n GLY 10 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.96 3d5h n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d5h n GLN 11 N -0.80 1.98 -3.69 1.61 3.00 -1.26 -3.53 117.38 114.70 3d5h n GLN 11 Ca 0.00 -1.43 -0.12 0.00 -0.01 0.00 0.00 57.00 55.44 3d5h n GLN 11 Cb 0.00 -1.47 -0.09 0.00 0.00 0.00 0.00 30.24 28.68 3d5h n GLN 11 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 3d5h s ASN 12 N -1.96 -0.57 0.44 1.08 3.04 -1.26 -4.91 114.94 110.80 3d5h s ASN 12 Ca 0.33 1.03 0.16 0.00 0.04 0.00 0.00 52.86 54.42 3d5h s ASN 12 Cb 0.20 0.98 1.08 0.00 -1.54 0.00 0.00 41.25 41.98 3d5h s ASN 12 CO 0.32 -0.19 1.97 0.15 -3.04 0.00 0.00 177.10 176.30 3d5h h PHE 13 N 6.14 0.39 -0.16 0.43 3.57 -1.86 -1.55 116.94 123.91 3d5h h PHE 13 Ca -0.31 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.20 3d5h h PHE 13 Cb 1.18 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.80 3d5h h PHE 13 CO 0.30 0.17 0.00 -0.25 -2.23 0.00 0.00 178.31 176.31 3d5h n ASP 14 N -4.46 1.88 -4.77 0.41 8.00 -1.26 -4.91 116.55 111.43 3d5h n ASP 14 Ca 0.11 -1.72 -0.30 0.00 0.71 0.00 0.00 54.79 53.59 3d5h n ASP 14 Cb 0.44 -0.10 0.10 0.00 -0.02 0.00 0.00 41.12 41.54 3d5h n ASP 14 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3d5h s GLU 15 N -1.79 1.99 0.16 -1.24 -1.05 -0.58 -4.95 118.70 111.22 3d5h s GLU 15 Ca 0.34 0.85 -0.33 0.00 -0.15 0.00 0.00 54.97 55.67 3d5h s GLU 15 Cb 0.19 -1.89 -0.16 0.00 -0.44 0.00 0.00 34.13 31.83 3d5h s GLU 15 CO 0.28 -1.74 1.22 -2.13 0.95 0.00 0.00 175.26 173.83 3d5h n ARG 16 N -3.55 1.22 -1.03 -4.83 0.63 -1.26 -4.88 116.66 102.96 3d5h n ARG 16 Ca 0.07 0.44 -0.32 0.00 -0.92 0.00 0.00 57.85 57.12 3d5h n ARG 16 Cb 0.55 -1.98 0.13 0.00 0.45 0.00 0.00 32.46 31.61 3d5h n ARG 16 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 3d5h s SER 17 N 0.12 3.55 0.22 6.15 1.04 -1.26 -4.74 113.70 118.77 3d5h s SER 17 Ca 0.75 2.24 -0.08 0.00 0.48 0.00 0.00 55.95 59.33 3d5h s SER 17 Cb -0.86 -2.57 0.32 0.00 0.10 0.00 0.00 66.02 63.01 3d5h s SER 17 CO 0.51 -2.69 1.73 0.25 0.98 0.00 0.00 173.24 174.02 3d5h h LEU 18 N -1.18 0.20 -0.81 2.42 5.85 -1.96 -0.07 115.31 119.74 3d5h h LEU 18 Ca -0.45 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.25 3d5h h LEU 18 Cb 1.28 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 3d5h h LEU 18 CO 0.46 0.11 -0.36 1.05 -0.34 0.00 0.00 178.44 179.35 3d5h h GLU 19 N 0.39 0.47 -0.10 1.25 4.11 -1.91 -1.35 114.58 117.43 3d5h h GLU 19 Ca 0.33 -0.22 -0.13 0.00 0.07 0.00 0.00 59.36 59.42 3d5h h GLU 19 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3d5h h GLU 19 CO -0.35 0.76 -0.52 0.00 0.07 0.00 0.00 179.01 178.97 3d5h h ALA 20 N 1.22 0.92 -0.54 1.06 0.00 -1.81 -1.02 119.26 119.08 3d5h h ALA 20 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3d5h h ALA 20 Cb 0.81 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3d5h h ALA 20 CO 0.07 0.67 0.35 1.15 0.00 0.00 0.00 179.25 181.49 3d5h h THR 21 N 0.23 1.15 -0.43 0.00 2.02 -0.63 -2.47 112.91 112.77 3d5h h THR 21 Ca 0.01 -0.29 -0.15 0.00 0.77 0.00 0.00 66.41 66.75 3d5h h THR 21 Cb 1.00 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3d5h h THR 21 CO 0.08 0.15 -0.31 0.00 0.37 0.00 0.00 175.52 175.81 3d5h n ASP 23 N -4.09 0.50 0.26 0.00 8.00 -0.41 -2.61 116.55 118.20 3d5h n ASP 23 Ca -0.01 0.68 0.11 0.00 0.71 0.00 0.00 54.79 56.27 3d5h n ASP 23 Cb 0.51 -0.76 0.72 0.00 -0.02 0.00 0.00 41.12 41.56 3d5h n ASP 23 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3d5h h THR 24 N 0.00 0.77 0.00 -3.53 1.35 -1.13 -3.46 112.91 106.91 3d5h h THR 24 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3d5h h THR 24 Cb 0.16 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 3d5h h THR 24 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 3d5h n GLY 25 N -1.11 0.44 0.10 5.82 0.00 -1.07 -4.38 105.19 104.99 3d5h n GLY 25 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3d5h n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3d5h h ASN 26 N 0.00 0.00 -4.60 1.61 -0.26 -1.83 -3.47 115.58 107.03 3d5h h ASN 26 Ca 0.00 -0.09 -0.70 0.00 -0.56 0.00 0.00 56.30 54.95 3d5h h ASN 26 Cb 0.14 0.00 -0.30 0.00 -1.06 0.00 0.00 38.32 37.10 3d5h h ASN 26 CO 0.00 0.05 -0.89 -0.31 -1.06 0.00 0.00 177.43 175.22 3d5h s TYR 27 N -3.29 2.33 -0.10 1.19 1.51 -1.26 -4.37 117.35 113.37 3d5h s TYR 27 Ca 0.02 -0.44 0.15 0.00 -1.01 0.00 0.00 57.07 55.79 3d5h s TYR 27 Cb 0.11 -1.50 -0.23 0.00 -0.11 0.00 0.00 41.96 40.24 3d5h s TYR 27 CO 0.77 -0.03 0.51 0.00 -1.11 0.00 0.00 175.55 175.68 3d5h n ALA 28 N 2.42 1.59 -2.91 3.71 0.00 -0.20 -4.83 120.51 120.28 3d5h n ALA 28 Ca -0.16 -0.89 -0.20 0.00 0.00 0.00 0.00 53.44 52.19 3d5h n ALA 28 Cb 0.51 -0.67 -0.15 0.00 0.00 0.00 0.00 19.45 19.14 3d5h n ALA 28 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3d5h s TYR 29 N -2.64 0.92 -0.15 0.00 1.51 -1.17 -1.99 117.35 113.83 3d5h s TYR 29 Ca -0.06 -0.21 0.02 0.00 -1.01 0.00 0.00 57.07 55.81 3d5h s TYR 29 Cb 0.08 -0.64 0.01 0.00 -0.11 0.00 0.00 41.96 41.30 3d5h s TYR 29 CO 0.83 -0.07 -0.20 0.08 -1.11 0.00 0.00 175.55 175.07 3d5h s VAL 30 N 0.06 1.99 -0.40 0.71 1.01 0.17 -1.73 120.40 122.22 3d5h s VAL 30 Ca -0.01 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 3d5h s VAL 30 Cb -0.07 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.56 3d5h s VAL 30 CO 0.00 0.53 0.27 -0.63 0.00 0.00 0.00 175.10 175.27 3d5h s ILE 31 N 1.03 4.93 -0.08 2.22 1.01 0.87 -1.22 121.20 129.96 3d5h s ILE 31 Ca -0.02 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 3d5h s ILE 31 Cb -0.14 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 3d5h s ILE 31 CO -0.06 -0.31 1.15 -0.63 0.00 0.00 0.00 174.94 175.08 3d5h s ILE 32 N 1.61 4.41 -0.00 2.92 1.01 0.34 -1.61 121.20 129.88 3d5h s ILE 32 Ca 0.04 1.72 0.08 0.00 0.00 0.00 0.00 60.65 62.48 3d5h s ILE 32 Cb -0.20 -4.10 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 3d5h s ILE 32 CO 0.08 -0.02 -0.25 -0.83 0.00 0.00 0.00 174.94 173.92 3d5h s GLY 33 N 1.40 1.33 -0.01 6.18 0.00 -0.39 -1.03 107.32 114.80 3d5h s GLY 33 Ca 0.53 -1.15 -0.09 0.00 0.00 0.00 0.00 44.72 44.01 3d5h s GLY 33 CO 0.20 -0.99 0.18 -1.36 0.00 0.00 0.00 173.10 171.13 3d5h s PHE 34 N -0.67 -0.04 -1.17 1.90 0.08 -0.74 -4.41 117.98 112.94 3d5h s PHE 34 Ca 0.11 0.03 -0.21 0.00 0.12 0.00 0.00 56.93 56.97 3d5h s PHE 34 Cb -0.10 -0.00 -0.01 0.00 -0.57 0.00 0.00 43.02 42.33 3d5h s PHE 34 CO 0.00 -0.29 1.81 -1.17 -0.10 0.00 0.00 175.22 175.47 3d5h s LEU 35 N -1.22 3.38 0.00 -0.37 2.96 -0.60 -0.43 118.68 122.40 3d5h s LEU 35 Ca -0.13 -1.77 0.22 0.00 -0.22 0.00 0.00 54.13 52.23 3d5h s LEU 35 Cb -0.06 -2.58 0.56 0.00 0.50 0.00 0.00 46.19 44.60 3d5h s LEU 35 CO 0.02 -2.21 1.47 -0.46 -1.32 0.00 0.00 176.35 173.85 3d5h n ASN 36 N 11.69 3.73 -3.95 3.68 6.94 -1.14 -1.12 115.26 135.10 3d5h n ASN 36 Ca 0.44 -1.99 -0.26 0.00 -0.02 0.00 0.00 54.58 52.75 3d5h n ASN 36 Cb 0.47 -0.40 -0.17 0.00 -2.36 0.00 0.00 39.78 37.32 3d5h n ASN 36 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3d5h s THR 37 N -1.13 1.08 -0.23 5.53 2.01 -1.14 -3.10 115.64 118.66 3d5h s THR 37 Ca 0.44 -0.36 -0.37 0.00 0.31 0.00 0.00 61.69 61.72 3d5h s THR 37 Cb 0.24 -1.06 0.15 0.00 0.01 0.00 0.00 72.50 71.84 3d5h s THR 37 CO 0.31 0.37 1.32 0.72 -0.69 0.00 0.00 174.62 176.65 3d5h s PHE 38 N 1.38 -0.05 0.00 4.92 -0.12 -1.22 -1.81 117.98 121.07 3d5h s PHE 38 Ca -0.01 0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 3d5h s PHE 38 Cb -0.14 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 3d5h s PHE 38 CO -0.05 -0.10 0.00 0.41 -0.05 0.00 0.00 175.22 175.44 3d5h n GLY 39 N -0.09 -1.49 2.90 1.99 0.00 -1.24 -2.12 105.19 105.13 3d5h n GLY 39 Ca 0.02 -1.56 -0.21 0.00 0.00 0.00 0.00 46.02 44.26 3d5h n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5h n GLY 40 N -1.27 -0.51 0.05 -0.02 0.00 -1.26 -1.98 105.19 100.19 3d5h n GLY 40 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3d5h n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5h n GLY 41 N -1.32 0.11 3.88 -0.02 0.00 -1.26 -5.08 105.19 101.50 3d5h n GLY 41 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 3d5h n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d5h s GLN 42 N -0.98 3.76 0.40 1.61 -0.21 -0.84 -5.08 119.66 118.32 3d5h s GLN 42 Ca 0.00 0.32 -0.12 0.00 0.02 0.00 0.00 55.36 55.58 3d5h s GLN 42 Cb 0.00 -2.51 -0.07 0.00 1.00 0.00 0.00 33.01 31.43 3d5h s GLN 42 CO 0.00 0.11 0.79 0.95 -2.12 0.00 0.00 175.29 175.02 3d5h s THR 43 N -2.16 4.74 0.41 -0.19 -4.23 -1.26 -4.13 115.64 108.81 3d5h s THR 43 Ca 0.49 0.75 -0.26 0.00 -1.18 0.00 0.00 61.69 61.49 3d5h s THR 43 Cb -0.11 -3.71 -0.09 0.00 1.34 0.00 0.00 72.50 69.94 3d5h s THR 43 CO 0.28 -0.47 1.27 -2.16 -0.54 0.00 0.00 174.62 173.00 3d5h s PRO 44 N -3.70 3.97 0.01 3.99 0.04 -1.26 -4.52 135.00 133.53 3d5h s PRO 44 Ca 0.53 2.08 -0.06 0.00 0.04 0.00 0.00 61.00 63.59 3d5h s PRO 44 Cb -0.10 -2.73 -0.00 0.00 0.04 0.00 0.00 34.50 31.71 3d5h s PRO 44 CO 0.29 -0.47 0.11 0.00 0.04 0.00 0.00 177.00 176.96 3d5h s ALA 45 N -1.30 -0.21 0.03 8.56 0.00 -0.75 -5.00 121.76 123.09 3d5h s ALA 45 Ca 0.57 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 3d5h s ALA 45 Cb -0.36 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.85 3d5h s ALA 45 CO 0.46 -0.22 0.29 -0.51 0.00 0.00 0.00 175.76 175.78 3d5h s LEU 46 N -1.54 4.36 -0.38 0.00 1.43 -1.26 -2.86 118.68 118.43 3d5h s LEU 46 Ca -0.13 0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 3d5h s LEU 46 Cb -0.07 -2.78 0.11 0.00 0.03 0.00 0.00 46.19 43.49 3d5h s LEU 46 CO 0.00 0.22 0.15 -0.62 0.23 0.00 0.00 176.35 176.33 3d5h s ASP 47 N -1.80 4.11 -0.48 2.29 -1.08 0.42 -4.89 116.67 115.24 3d5h s ASP 47 Ca 0.30 -2.20 0.04 0.00 -0.52 0.00 0.00 52.55 50.16 3d5h s ASP 47 Cb -0.13 -1.17 0.42 0.00 -1.46 0.00 0.00 42.92 40.58 3d5h s ASP 47 CO 0.18 -0.34 1.36 2.30 0.52 0.00 0.00 175.17 179.19 3d5h n ILE 48 N 4.13 2.72 -3.89 4.11 -5.35 -1.26 -1.79 119.36 118.03 3d5h n ILE 48 Ca 0.03 -4.45 -0.29 0.00 -0.27 0.00 0.00 62.75 57.77 3d5h n ILE 48 Cb 0.39 -1.22 0.03 0.00 -1.74 0.00 0.00 39.64 37.10 3d5h n ILE 48 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3d5h n SER 49 N -0.59 -4.58 0.00 7.28 7.64 -1.23 -1.93 113.62 120.20 3d5h n SER 49 Ca 0.45 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 59.55 3d5h n SER 49 Cb 0.68 -3.93 0.00 0.00 -1.01 0.00 0.00 64.21 59.95 3d5h n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d5h n GLY 50 N -1.70 2.33 3.76 0.23 0.00 -1.26 -2.94 105.19 105.62 3d5h n GLY 50 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 3d5h n GLY 50 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d5h s HIS 51 N -3.10 2.47 -0.23 1.61 4.02 -0.81 -4.94 115.29 114.31 3d5h s HIS 51 Ca 0.00 1.33 -0.29 0.00 1.02 0.00 0.00 55.06 57.12 3d5h s HIS 51 Cb 0.00 -3.82 -0.02 0.00 -1.02 0.00 0.00 32.58 27.72 3d5h s HIS 51 CO 0.00 -2.74 1.44 0.45 1.02 0.00 0.00 174.74 174.92 3d5h s SER 52 N -0.72 6.59 0.20 1.40 0.15 -1.26 -4.88 113.70 115.18 3d5h s SER 52 Ca 0.64 1.51 -0.11 0.00 0.70 0.00 0.00 55.95 58.68 3d5h s SER 52 Cb -0.41 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 61.52 3d5h s SER 52 CO 0.51 -1.10 1.85 -0.65 1.20 0.00 0.00 173.24 175.06 3d5h h PRO 53 N 9.73 0.81 -0.03 5.44 0.11 -1.92 -1.94 132.00 144.19 3d5h h PRO 53 Ca -0.30 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.69 3d5h h PRO 53 Cb 1.13 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3d5h h PRO 53 CO 1.01 0.54 -0.31 0.77 -0.21 0.00 0.00 178.00 179.79 3d5h h SER 54 N 0.83 0.06 0.89 -2.05 0.02 -1.87 -1.91 113.55 109.52 3d5h h SER 54 Ca 0.26 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3d5h h SER 54 Cb -0.02 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3d5h h SER 54 CO -0.09 0.37 0.00 1.23 -1.14 0.00 0.00 176.83 177.21 3d5h h GLY 55 N 0.98 0.00 2.00 -3.77 0.00 -1.70 -2.59 103.07 98.00 3d5h h GLY 55 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3d5h h GLY 55 CO 0.04 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.99 3d5h h LEU 56 N 0.00 0.00 -0.55 3.11 3.38 -1.06 -3.38 115.31 116.81 3d5h h LEU 56 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3d5h h LEU 56 Cb 0.44 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.10 3d5h h LEU 56 CO 0.00 0.00 -0.50 -0.08 0.09 0.00 0.00 178.44 177.95 3d5h h GLU 57 N 0.00 -0.27 0.00 1.13 4.81 -1.57 -0.02 114.58 118.66 3d5h h GLU 57 Ca 0.00 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 3d5h h GLU 57 Cb 0.74 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 3d5h h GLU 57 CO 0.00 -0.18 -0.47 -1.00 -0.73 0.00 0.00 179.01 176.63 3d5h h PRO 58 N -0.28 0.00 -0.46 0.92 0.13 -1.83 -2.42 132.00 128.07 3d5h h PRO 58 Ca 0.14 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.13 3d5h h PRO 58 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 3d5h h PRO 58 CO -0.67 0.47 -0.26 1.96 -0.23 0.00 0.00 178.00 179.27 3d5h h GLN 59 N 0.00 0.98 -0.03 0.86 4.20 -1.59 -0.73 115.11 118.80 3d5h h GLN 59 Ca -0.00 -0.44 -0.00 0.00 0.06 0.00 0.00 58.65 58.26 3d5h h GLN 59 Cb 0.84 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 3d5h h GLN 59 CO 0.06 1.11 0.01 0.82 -0.67 0.00 0.00 178.83 180.16 3d5h h ILE 60 N 0.83 1.10 -0.96 2.54 2.04 -0.84 -0.38 117.51 121.85 3d5h h ILE 60 Ca 0.10 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.73 3d5h h ILE 60 Cb 0.84 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 38.11 3d5h h ILE 60 CO 0.07 0.08 0.62 0.11 0.00 0.00 0.00 178.15 179.03 3d5h h LYS 61 N -0.08 1.07 -0.30 2.37 1.57 -1.38 -0.87 116.57 118.95 3d5h h LYS 61 Ca 0.01 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3d5h h LYS 61 Cb 0.12 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3d5h h LYS 61 CO -0.00 0.70 0.09 1.25 -0.57 0.00 0.00 179.45 180.92 3d5h h HIS 62 N 1.10 0.48 -0.35 -1.35 2.76 -0.84 -1.19 115.15 115.76 3d5h h HIS 62 Ca 0.41 -0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.60 3d5h h HIS 62 Cb 0.20 -0.14 -0.07 0.00 1.55 0.00 0.00 27.41 28.95 3d5h h HIS 62 CO -0.00 0.51 -0.09 0.00 -1.30 0.00 0.00 177.93 177.04 3d5h h GLN 64 N -0.01 0.36 0.00 0.00 4.20 -0.91 -0.79 115.11 117.97 3d5h h GLN 64 Ca 0.17 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3d5h h GLN 64 Cb 0.26 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3d5h h GLN 64 CO -0.36 0.39 0.00 0.66 -0.67 0.00 0.00 178.83 178.85 3d5h h SER 65 N 0.36 0.00 -0.62 1.46 4.64 -0.63 -1.75 113.55 117.01 3d5h h SER 65 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3d5h h SER 65 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3d5h h SER 65 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 3d5h n LYS 66 N -2.63 3.22 -2.05 4.77 5.02 -0.37 -4.93 118.16 121.19 3d5h n LYS 66 Ca 0.01 -2.69 -0.09 0.00 -2.02 0.00 0.00 58.31 53.51 3d5h n LYS 66 Cb 0.22 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.53 3d5h n LYS 66 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d5h n ASN 67 N 1.14 -3.36 -4.67 4.39 3.02 -0.66 -5.02 115.26 110.09 3d5h n ASN 67 Ca 0.23 0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.44 3d5h n ASN 67 Cb 0.73 -2.50 -0.08 0.00 -0.61 0.00 0.00 39.78 37.31 3d5h n ASN 67 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d5h s VAL 68 N -2.46 5.29 0.17 2.41 1.01 -0.76 -4.96 120.40 121.09 3d5h s VAL 68 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 3d5h s VAL 68 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 3d5h s VAL 68 CO 0.00 0.31 1.08 -0.54 0.00 0.00 0.00 175.10 175.94 3d5h s LYS 69 N 1.10 4.62 -0.19 2.72 1.02 -0.84 -3.65 119.74 124.52 3d5h s LYS 69 Ca 0.13 1.67 0.00 0.00 0.02 0.00 0.00 55.97 57.80 3d5h s LYS 69 Cb -0.14 -3.29 0.01 0.00 -0.52 0.00 0.00 37.83 33.89 3d5h s LYS 69 CO 0.06 0.11 -0.17 0.08 -0.92 0.00 0.00 175.35 174.50 3d5h s VAL 70 N -0.22 2.29 0.26 3.17 1.01 -1.26 -0.65 120.40 124.99 3d5h s VAL 70 Ca 0.49 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.69 3d5h s VAL 70 Cb -0.28 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3d5h s VAL 70 CO 0.34 0.52 0.04 -0.76 0.00 0.00 0.00 175.10 175.24 3d5h s LEU 71 N 1.31 3.33 -0.15 3.92 1.43 -0.35 -0.60 118.68 127.57 3d5h s LEU 71 Ca 0.05 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.55 3d5h s LEU 71 Cb -0.13 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3d5h s LEU 71 CO -0.11 -0.00 0.02 -0.22 0.23 0.00 0.00 176.35 176.27 3d5h s LEU 72 N -3.68 3.61 -0.18 1.79 2.96 -0.79 0.13 118.68 122.52 3d5h s LEU 72 Ca 0.32 0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 54.17 3d5h s LEU 72 Cb -0.07 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 3d5h s LEU 72 CO 0.21 0.22 0.14 -0.55 -1.32 0.00 0.00 176.35 175.04 3d5h s SER 73 N 0.10 6.26 0.02 3.68 0.15 -0.20 -0.24 113.70 123.46 3d5h s SER 73 Ca 0.03 0.29 -0.04 0.00 0.70 0.00 0.00 55.95 56.93 3d5h s SER 73 Cb -0.13 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.05 3d5h s SER 73 CO 0.01 0.23 0.24 0.27 1.20 0.00 0.00 173.24 175.19 3d5h s ILE 74 N 0.06 5.35 0.00 6.45 -4.36 0.12 -1.56 121.20 127.26 3d5h s ILE 74 Ca 0.10 -0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.48 3d5h s ILE 74 Cb -0.11 -3.56 0.00 0.00 1.25 0.00 0.00 42.46 40.03 3d5h s ILE 74 CO -0.00 0.31 0.00 0.61 0.24 0.00 0.00 174.94 176.09 3d5h n GLY 75 N 0.91 1.36 0.00 6.27 0.00 -0.27 -1.30 105.19 112.15 3d5h n GLY 75 Ca -0.10 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3d5h n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5h n GLY 76 N 0.00 1.09 0.26 -0.02 0.00 0.10 -3.87 105.19 102.76 3d5h n GLY 76 Ca 0.00 -2.18 0.08 0.00 0.00 0.00 0.00 46.02 43.93 3d5h n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d5h h PRO 77 N 0.00 0.00 -3.86 1.61 0.11 -1.97 -3.38 132.00 124.51 3d5h h PRO 77 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 3d5h h PRO 77 Cb 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 30.96 3d5h h PRO 77 CO 0.00 0.01 -0.47 -1.59 -0.21 0.00 0.00 178.00 175.74 3d5h s LYS 78 N -5.02 0.72 0.00 1.05 -2.85 -1.26 -5.00 119.74 107.39 3d5h s LYS 78 Ca -0.05 -0.92 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 3d5h s LYS 78 Cb 0.17 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.22 3d5h s LYS 78 CO 0.66 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 176.32 3d5h n GLY 79 N 0.25 4.35 2.76 0.59 0.00 -1.26 -4.91 105.19 106.96 3d5h n GLY 79 Ca -0.16 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 3d5h n GLY 79 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d5h n PRO 80 N -1.84 3.58 -4.48 1.61 -0.04 -1.18 -4.92 135.00 127.73 3d5h n PRO 80 Ca 0.00 -3.24 -0.31 0.00 -0.04 0.00 0.00 63.50 59.91 3d5h n PRO 80 Cb 0.00 -2.96 -0.11 0.00 -0.04 0.00 0.00 33.50 30.39 3d5h n PRO 80 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3d5h s TYR 81 N 0.90 2.72 0.09 0.54 -0.85 -1.21 -3.41 117.35 116.12 3d5h s TYR 81 Ca 0.45 -0.15 -0.25 0.00 -0.52 0.00 0.00 57.07 56.60 3d5h s TYR 81 Cb 0.12 -1.51 0.07 0.00 0.38 0.00 0.00 41.96 41.02 3d5h s TYR 81 CO -0.03 0.34 0.60 -1.54 -1.52 0.00 0.00 175.55 173.39 3d5h s SER 82 N -1.61 -0.56 -0.40 -0.18 1.04 -0.90 -4.94 113.70 106.15 3d5h s SER 82 Ca 0.17 0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.88 3d5h s SER 82 Cb -0.11 0.56 0.26 0.00 0.10 0.00 0.00 66.02 66.83 3d5h s SER 82 CO 0.08 -0.83 0.57 0.18 0.98 0.00 0.00 173.24 174.21 3d5h n LEU 83 N 0.07 0.01 0.09 2.42 4.77 -1.26 -3.72 117.00 119.38 3d5h n LEU 83 Ca -0.18 -4.62 0.01 0.00 -0.03 0.00 0.00 56.01 51.19 3d5h n LEU 83 Cb 0.62 0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 42.34 3d5h n LEU 83 CO 0.16 2.09 0.12 0.44 -1.33 0.00 0.00 177.39 178.87 3d5h h ASP 84 N 3.90 0.00 -2.25 -1.43 3.32 -1.98 -2.79 116.42 115.19 3d5h h ASP 84 Ca 0.06 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.57 3d5h h ASP 84 Cb 0.90 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.37 3d5h h ASP 84 CO 0.45 0.58 -0.60 -0.94 -1.72 0.00 0.00 179.24 177.01 3d5h s SER 85 N -6.20 4.93 0.37 6.45 1.04 -1.26 -4.72 113.70 114.32 3d5h s SER 85 Ca 0.01 -0.48 0.08 0.00 0.48 0.00 0.00 55.95 56.04 3d5h s SER 85 Cb 0.08 -1.07 0.73 0.00 0.10 0.00 0.00 66.02 65.86 3d5h s SER 85 CO 0.78 -0.01 1.90 0.03 0.98 0.00 0.00 173.24 176.92 3d5h h ARG 86 N 1.80 0.31 -0.57 4.02 3.08 -1.97 -2.49 114.38 118.56 3d5h h ARG 86 Ca -0.46 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.42 3d5h h ARG 86 Cb 1.24 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 3d5h h ARG 86 CO 0.60 0.43 -0.01 1.03 -1.07 0.00 0.00 179.97 180.95 3d5h h SER 87 N 0.29 1.00 -0.49 7.04 0.87 -1.99 -2.14 113.55 118.13 3d5h h SER 87 Ca 0.06 -0.31 0.05 0.00 -1.23 0.00 0.00 61.79 60.36 3d5h h SER 87 Cb 0.38 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.02 3d5h h SER 87 CO 0.02 1.07 0.21 0.44 -0.53 0.00 0.00 176.83 178.04 3d5h h ASP 88 N 0.91 0.27 -0.21 6.23 3.32 -1.85 -0.10 116.42 124.99 3d5h h ASP 88 Ca 0.16 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 3d5h h ASP 88 Cb 0.56 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3d5h h ASP 88 CO 0.03 0.19 0.12 0.00 -1.72 0.00 0.00 179.24 177.86 3d5h h ALA 89 N 1.29 0.27 -0.37 3.45 0.00 -1.17 -0.81 119.26 121.92 3d5h h ALA 89 Ca 0.22 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3d5h h ALA 89 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3d5h h ALA 89 CO -0.19 -0.21 0.22 -0.97 0.00 0.00 0.00 179.25 178.10 3d5h h ASN 90 N 0.25 0.36 -0.35 0.00 -1.24 -1.27 -1.00 115.58 112.34 3d5h h ASN 90 Ca 0.08 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 3d5h h ASN 90 Cb 0.05 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 3d5h h ASN 90 CO -0.01 0.26 0.19 0.44 -1.29 0.00 0.00 177.43 177.02 3d5h h ASP 91 N 0.45 0.43 -0.58 1.15 3.32 -0.75 -1.92 116.42 118.52 3d5h h ASP 91 Ca 0.14 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 3d5h h ASP 91 Cb -0.00 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 3d5h h ASP 91 CO -0.06 0.38 -0.04 0.25 -1.72 0.00 0.00 179.24 178.05 3d5h h LEU 92 N 0.44 1.05 -0.35 1.55 5.85 -1.08 -1.61 115.31 121.16 3d5h h LEU 92 Ca 0.12 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.55 3d5h h LEU 92 Cb 0.05 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 3d5h h LEU 92 CO -0.02 1.12 0.18 0.00 -0.34 0.00 0.00 178.44 179.38 3d5h h ALA 93 N 0.98 0.43 -0.57 1.25 0.00 -1.04 -0.84 119.26 119.48 3d5h h ALA 93 Ca 0.16 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3d5h h ALA 93 Cb 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3d5h h ALA 93 CO 0.04 -0.18 -0.08 0.28 0.00 0.00 0.00 179.25 179.31 3d5h h VAL 94 N 0.38 1.27 -0.18 0.00 2.07 -1.26 -1.35 116.25 117.18 3d5h h VAL 94 Ca 0.14 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 3d5h h VAL 94 Cb 0.04 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3d5h h VAL 94 CO -0.09 0.44 0.08 0.22 0.02 0.00 0.00 177.57 178.24 3d5h h TYR 95 N 0.94 0.26 -0.45 1.57 3.20 -1.04 -1.60 116.97 119.85 3d5h h TYR 95 Ca 0.15 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3d5h h TYR 95 Cb 0.65 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 3d5h h TYR 95 CO 0.04 0.31 0.23 -0.07 -1.64 0.00 0.00 178.16 177.04 3d5h h LEU 96 N 0.14 0.58 0.41 2.82 3.38 -1.09 -1.54 115.31 120.03 3d5h h LEU 96 Ca 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3d5h h LEU 96 Cb 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3d5h h LEU 96 CO -0.01 0.53 -0.26 0.15 0.09 0.00 0.00 178.44 178.94 3d5h h PHE 97 N 0.59 -0.70 -0.61 1.13 3.57 -1.17 -1.02 116.94 118.74 3d5h h PHE 97 Ca 0.16 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 3d5h h PHE 97 Cb 0.09 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3d5h h PHE 97 CO -0.01 -0.41 0.13 -0.91 -2.23 0.00 0.00 178.31 174.88 3d5h h ASN 98 N -0.65 0.94 0.71 0.41 -0.26 -1.30 -2.10 115.58 113.33 3d5h h ASN 98 Ca -0.04 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.45 3d5h h ASN 98 Cb 0.54 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 3d5h h ASN 98 CO 0.04 0.94 -0.74 0.59 -1.06 0.00 0.00 177.43 177.20 3d5h n ASN 99 N -4.33 0.66 0.00 5.81 3.02 -0.58 -4.45 115.26 115.39 3d5h n ASN 99 Ca 0.03 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 3d5h n ASN 99 Cb 0.25 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 3d5h n ASN 99 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3d5h n PHE 100 N -2.02 0.00 0.72 3.10 3.72 -0.41 -4.63 117.46 117.94 3d5h n PHE 100 Ca 0.03 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.53 3d5h n PHE 100 Cb 0.43 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.88 3d5h n PHE 100 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d5h n LEU 101 N -1.35 0.70 -4.60 4.37 4.77 -1.01 -0.62 117.00 119.26 3d5h n LEU 101 Ca 0.00 -0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 55.45 3d5h n LEU 101 Cb 0.21 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 3d5h n LEU 101 CO 0.00 0.16 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.11 3d5h s LEU 102 N -3.46 2.99 1.02 2.23 1.43 -0.82 -4.83 118.68 117.23 3d5h s LEU 102 Ca 0.04 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.19 3d5h s LEU 102 Cb 0.15 -1.47 0.20 0.00 0.03 0.00 0.00 46.19 45.11 3d5h s LEU 102 CO 0.86 -0.06 1.08 -2.84 0.23 0.00 0.00 176.35 175.62 3d5h s PRO 103 N -3.65 0.25 0.09 1.29 0.02 -1.26 -4.82 135.00 126.92 3d5h s PRO 103 Ca 0.32 1.10 -0.36 0.00 0.02 0.00 0.00 61.00 62.09 3d5h s PRO 103 Cb -0.04 -1.67 -0.15 0.00 0.02 0.00 0.00 34.50 32.65 3d5h s PRO 103 CO 0.19 -3.01 1.48 -2.30 -0.33 0.00 0.00 177.00 173.03 3d5h n PRO 104 N -4.45 1.60 -0.41 5.54 -0.02 -1.26 -4.89 135.00 131.11 3d5h n PRO 104 Ca 0.07 0.58 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 3d5h n PRO 104 Cb 0.54 -2.28 0.28 0.00 -0.02 0.00 0.00 33.50 32.01 3d5h n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d5h n GLY 105 N 3.06 2.86 3.68 -1.23 0.00 -1.26 -5.01 105.19 107.29 3d5h n GLY 105 Ca 0.18 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.49 3d5h n GLY 105 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3d5h n HIS 106 N 0.86 0.00 0.00 1.61 -0.00 -1.26 -4.66 115.22 111.77 3d5h n HIS 106 Ca 0.21 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.39 3d5h n HIS 106 Cb 0.69 -1.06 0.00 0.00 -0.12 0.00 0.00 29.99 29.50 3d5h n HIS 106 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 3d5h n SER 107 N 0.00 0.00 -4.73 0.26 7.64 -1.26 -5.09 113.62 110.44 3d5h n SER 107 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 3d5h n SER 107 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 3d5h n SER 107 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3d5h s GLU 108 N -0.89 2.49 0.29 1.43 0.41 -1.26 -4.96 118.70 116.21 3d5h s GLU 108 Ca 0.00 1.97 0.11 0.00 -0.41 0.00 0.00 54.97 56.63 3d5h s GLU 108 Cb 0.00 -1.85 -0.05 0.00 -1.78 0.00 0.00 34.13 30.45 3d5h s GLU 108 CO 0.00 -1.61 -0.10 -0.80 -0.49 0.00 0.00 175.26 172.26 3d5h s ASN 109 N -1.56 4.00 -0.29 -0.19 -0.87 -1.26 -4.93 114.94 109.83 3d5h s ASN 109 Ca 0.80 -0.91 -0.13 0.00 -1.57 0.00 0.00 52.86 51.05 3d5h s ASN 109 Cb -0.35 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.25 40.33 3d5h s ASN 109 CO 0.40 -0.03 0.29 -0.13 -2.57 0.00 0.00 177.10 175.06 3d5h s ARG 110 N -3.60 3.88 0.18 -0.60 0.52 -1.26 -5.04 118.95 113.04 3d5h s ARG 110 Ca 0.31 -0.22 -0.22 0.00 -0.52 0.00 0.00 55.73 55.08 3d5h s ARG 110 Cb -0.04 -3.69 0.10 0.00 0.52 0.00 0.00 34.95 31.84 3d5h s ARG 110 CO 0.17 -0.29 1.58 -1.35 0.02 0.00 0.00 175.30 175.43 3d5h h PRO 111 N 8.32 -0.16 -0.65 3.54 0.11 -1.96 -1.77 132.00 139.43 3d5h h PRO 111 Ca -0.33 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3d5h h PRO 111 Cb 1.17 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d5h h PRO 111 CO 0.61 -0.11 0.00 1.19 -0.21 0.00 0.00 178.00 179.49 3d5h n PHE 112 N -5.43 1.04 -4.40 0.65 0.99 -1.26 -3.06 117.46 105.99 3d5h n PHE 112 Ca 0.04 -0.39 0.00 0.00 -0.00 0.00 0.00 57.45 57.10 3d5h n PHE 112 Cb 0.36 -0.23 0.00 0.00 -1.00 0.00 0.00 39.48 38.60 3d5h n PHE 112 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3d5h n GLY 113 N 0.65 1.19 0.31 1.37 0.00 -0.67 -3.38 105.19 104.66 3d5h n GLY 113 Ca 0.16 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.48 3d5h n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d5h n ASN 114 N 2.18 0.90 -4.75 1.61 3.02 -1.26 -4.81 115.26 112.15 3d5h n ASN 114 Ca 0.00 -1.90 -0.37 0.00 -0.03 0.00 0.00 54.58 52.29 3d5h n ASN 114 Cb 0.00 -0.10 0.04 0.00 -0.61 0.00 0.00 39.78 39.11 3d5h n ASN 114 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d5h s ALA 115 N -1.80 2.59 -0.15 5.41 0.00 -1.22 -4.80 121.76 121.79 3d5h s ALA 115 Ca 0.16 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.24 3d5h s ALA 115 Cb 0.08 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.73 3d5h s ALA 115 CO 0.12 -1.27 -0.16 0.08 0.00 0.00 0.00 175.76 174.53 3d5h s VAL 116 N -1.49 1.68 0.66 0.00 1.01 -1.26 -4.86 120.40 116.13 3d5h s VAL 116 Ca 0.77 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.93 3d5h s VAL 116 Cb -0.34 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 3d5h s VAL 116 CO 0.37 0.48 1.06 -0.76 0.00 0.00 0.00 175.10 176.25 3d5h s LEU 117 N 1.38 3.09 0.00 3.92 1.02 0.21 -5.00 118.68 123.30 3d5h s LEU 117 Ca 0.03 1.32 0.26 0.00 0.02 0.00 0.00 54.13 55.77 3d5h s LEU 117 Cb -0.13 -4.26 0.63 0.00 0.02 0.00 0.00 46.19 42.44 3d5h s LEU 117 CO -0.10 -1.09 1.49 0.47 0.02 0.00 0.00 176.35 177.13 3d5h n ASP 118 N -2.88 1.10 0.00 2.29 8.00 0.24 -4.76 116.55 120.53 3d5h n ASP 118 Ca 0.06 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.65 3d5h n ASP 118 Cb 0.55 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 3d5h n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d5h n GLY 119 N 1.37 -2.05 3.17 0.44 0.00 -1.24 -1.04 105.19 105.84 3d5h n GLY 119 Ca 0.11 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 3d5h n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d5h s ILE 120 N -2.19 1.78 -0.23 -0.61 -1.09 -0.67 -1.89 121.20 116.30 3d5h s ILE 120 Ca 0.00 -0.87 -0.07 0.00 -2.23 0.00 0.00 60.65 57.48 3d5h s ILE 120 Cb 0.00 -1.55 -0.03 0.00 -1.58 0.00 0.00 42.46 39.30 3d5h s ILE 120 CO 0.00 0.50 0.07 -0.62 -1.23 0.00 0.00 174.94 173.66 3d5h s ASP 121 N 0.33 5.29 -0.63 3.58 2.15 0.66 -1.40 116.67 126.65 3d5h s ASP 121 Ca -0.15 -0.11 -0.23 0.00 0.43 0.00 0.00 52.55 52.49 3d5h s ASP 121 Cb -0.16 -1.93 0.06 0.00 -0.30 0.00 0.00 42.92 40.59 3d5h s ASP 121 CO 0.07 0.04 0.95 -0.36 -0.17 0.00 0.00 175.17 175.69 3d5h s PHE 122 N 1.20 2.71 -0.81 -5.34 0.40 0.09 0.12 117.98 116.34 3d5h s PHE 122 Ca 0.05 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 3d5h s PHE 122 Cb -0.14 -4.22 0.32 0.00 0.51 0.00 0.00 43.02 39.48 3d5h s PHE 122 CO 0.03 -1.57 1.30 1.58 0.70 0.00 0.00 175.22 177.26 3d5h n HIS 123 N 7.60 3.30 -3.05 0.36 -0.00 -0.42 -1.44 115.22 121.56 3d5h n HIS 123 Ca -0.03 -3.33 -0.41 0.00 0.46 0.00 0.00 57.72 54.41 3d5h n HIS 123 Cb 0.46 -0.85 -0.06 0.00 -0.12 0.00 0.00 29.99 29.42 3d5h n HIS 123 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 3d5h s ILE 124 N -3.89 4.87 -0.46 3.57 -1.09 -1.26 0.03 121.20 122.97 3d5h s ILE 124 Ca 0.42 0.92 0.06 0.00 -2.23 0.00 0.00 60.65 59.81 3d5h s ILE 124 Cb 0.20 -4.07 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 3d5h s ILE 124 CO -0.08 -0.22 0.42 1.21 -1.23 0.00 0.00 174.94 175.04 3d5h n GLU 125 N 6.04 3.11 -3.59 2.79 4.07 -1.26 -4.80 120.64 127.00 3d5h n GLU 125 Ca 0.01 -0.34 -0.10 0.00 -0.06 0.00 0.00 57.16 56.66 3d5h n GLU 125 Cb 0.49 -0.90 -0.03 0.00 -0.06 0.00 0.00 31.44 30.94 3d5h n GLU 125 CO 0.00 0.00 0.00 -3.38 -0.06 0.00 0.00 177.13 173.69 3d5h s HIS 126 N -1.13 -0.34 0.00 4.31 -3.43 -1.26 -5.00 115.29 108.43 3d5h s HIS 126 Ca 0.04 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.35 3d5h s HIS 126 Cb 0.05 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.71 3d5h s HIS 126 CO 0.17 -0.92 0.00 0.41 -2.00 0.00 0.00 174.74 172.40 3d5h n GLY 127 N -0.37 2.40 0.00 -1.38 0.00 -1.26 -4.98 105.19 99.60 3d5h n GLY 127 Ca -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3d5h n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5h n GLY 128 N 0.00 -1.38 0.20 -0.02 0.00 -1.26 -4.51 105.19 98.21 3d5h n GLY 128 Ca 0.00 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 3d5h n GLY 128 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d5h h PRO 129 N 1.71 0.62 0.00 1.61 0.11 -1.72 -3.42 132.00 130.90 3d5h h PRO 129 Ca 0.00 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3d5h h PRO 129 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 3d5h h PRO 129 CO 0.00 0.73 0.00 0.43 -0.21 0.00 0.00 178.00 178.95 3d5h n SER 130 N -4.51 0.00 -0.24 -2.05 7.64 -1.26 -1.07 113.62 112.12 3d5h n SER 130 Ca -0.02 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.87 3d5h n SER 130 Cb 0.27 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.50 3d5h n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d5h n GLN 131 N 4.02 1.18 0.24 1.43 1.13 -1.06 -4.29 117.38 120.03 3d5h n GLN 131 Ca 0.00 -0.21 0.16 0.00 -1.94 0.00 0.00 57.00 55.01 3d5h n GLN 131 Cb 0.00 -1.18 0.85 0.00 0.11 0.00 0.00 30.24 30.02 3d5h n GLN 131 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 3d5h h TYR 132 N 0.32 0.00 -0.20 1.08 -1.99 -1.35 -0.36 116.97 114.48 3d5h h TYR 132 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 3d5h h TYR 132 Cb 0.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 3d5h h TYR 132 CO 0.05 0.00 0.05 0.37 -0.00 0.00 0.00 178.16 178.63 3d5h h GLN 133 N 0.00 0.32 -0.80 4.88 5.75 -1.79 -0.70 115.11 122.77 3d5h h GLN 133 Ca 0.05 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 3d5h h GLN 133 Cb 0.30 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 3d5h h GLN 133 CO -0.00 0.43 0.46 1.25 -2.65 0.00 0.00 178.83 178.32 3d5h h LEU 134 N 0.14 0.98 -0.21 -2.39 5.85 -1.42 0.48 115.31 118.74 3d5h h LEU 134 Ca 0.06 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3d5h h LEU 134 Cb 0.26 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 3d5h h LEU 134 CO -0.00 0.78 -0.06 0.25 -0.34 0.00 0.00 178.44 179.07 3d5h h LEU 135 N 1.10 -0.22 -1.04 2.25 5.85 -1.20 -1.33 115.31 120.72 3d5h h LEU 135 Ca 0.28 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 3d5h h LEU 135 Cb 0.00 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3d5h h LEU 135 CO -0.05 -0.08 0.22 0.00 -0.34 0.00 0.00 178.44 178.19 3d5h h ALA 136 N 1.20 1.24 -0.86 1.25 0.00 -0.63 -1.42 119.26 120.04 3d5h h ALA 136 Ca 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3d5h h ALA 136 Cb 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3d5h h ALA 136 CO -0.23 0.55 0.52 -0.91 0.00 0.00 0.00 179.25 179.18 3d5h h ASN 137 N 0.88 1.03 -0.01 0.00 2.35 -0.51 0.22 115.58 119.55 3d5h h ASN 137 Ca 0.20 -0.06 -0.20 0.00 -0.55 0.00 0.00 56.30 55.69 3d5h h ASN 137 Cb 0.21 -0.26 0.02 0.00 0.05 0.00 0.00 38.32 38.34 3d5h h ASN 137 CO -0.01 0.79 -0.77 0.40 -1.65 0.00 0.00 177.43 176.19 3d5h h ILE 138 N 1.18 1.37 -0.94 2.81 2.04 -0.96 -2.07 117.51 120.94 3d5h h ILE 138 Ca 0.31 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.03 3d5h h ILE 138 Cb -0.05 2.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 3d5h h ILE 138 CO -0.06 0.64 0.58 -0.07 0.00 0.00 0.00 178.15 179.24 3d5h h LEU 139 N 0.10 1.12 -0.94 1.44 3.38 -1.11 -2.29 115.31 117.01 3d5h h LEU 139 Ca -0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3d5h h LEU 139 Cb 1.46 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 3d5h h LEU 139 CO 0.15 0.85 0.29 -1.28 0.09 0.00 0.00 178.44 178.54 3d5h h SER 140 N 1.29 0.97 -0.97 -0.43 0.87 -0.52 -2.09 113.55 112.67 3d5h h SER 140 Ca 0.34 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 3d5h h SER 140 Cb -0.07 -0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 61.58 3d5h h SER 140 CO -0.07 0.86 0.64 -1.28 -0.53 0.00 0.00 176.83 176.45 3d5h h SER 141 N 1.04 1.08 -0.76 6.23 0.87 -1.08 -1.71 113.55 119.21 3d5h h SER 141 Ca 0.24 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 3d5h h SER 141 Cb 0.19 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 3d5h h SER 141 CO -0.02 0.76 0.26 -0.26 -0.53 0.00 0.00 176.83 177.04 3d5h h PHE 142 N 1.27 1.20 -0.71 2.24 0.05 -0.83 -2.15 116.94 118.01 3d5h h PHE 142 Ca 0.37 -0.11 0.01 0.00 3.82 0.00 0.00 57.97 62.06 3d5h h PHE 142 Cb -0.07 -0.35 -0.04 0.00 2.00 0.00 0.00 35.95 37.49 3d5h h PHE 142 CO -0.00 0.93 0.47 -0.09 -0.18 0.00 0.00 178.31 179.44 3d5h h ARG 143 N 1.13 0.92 -0.00 1.51 2.43 -1.01 -1.87 114.38 117.49 3d5h h ARG 143 Ca 0.25 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3d5h h ARG 143 Cb 0.28 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 3d5h h ARG 143 CO -0.01 0.61 -0.03 1.28 -1.51 0.00 0.00 179.97 180.31 3d5h n LEU 144 N -4.43 0.10 -1.06 3.80 4.77 -0.68 -3.34 117.00 116.16 3d5h n LEU 144 Ca 0.08 0.21 0.10 0.00 -0.03 0.00 0.00 56.01 56.37 3d5h n LEU 144 Cb 0.05 -0.24 0.22 0.00 -2.33 0.00 0.00 43.42 41.12 3d5h n LEU 144 CO 0.36 0.02 0.69 0.00 -1.33 0.00 0.00 177.39 177.13 3d5h n ALA 145 N -1.20 2.36 0.00 -1.18 0.00 -0.71 -4.95 120.51 114.83 3d5h n ALA 145 Ca 0.15 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.50 3d5h n ALA 145 Cb 0.24 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3d5h n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d5h n GLY 146 N 1.28 1.48 3.60 0.00 0.00 -1.21 -5.07 105.19 105.26 3d5h n GLY 146 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3d5h n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d5h s THR 147 N -1.32 4.15 -0.43 2.61 2.01 -1.20 -4.99 115.64 116.48 3d5h s THR 147 Ca 0.00 1.15 -0.20 0.00 0.31 0.00 0.00 61.69 62.96 3d5h s THR 147 Cb 0.00 -4.59 0.02 0.00 0.01 0.00 0.00 72.50 67.95 3d5h s THR 147 CO 0.00 -1.03 0.58 -1.61 -0.69 0.00 0.00 174.62 171.86 3d5h s GLU 148 N 4.57 3.24 0.18 4.92 8.01 -1.26 -3.94 118.70 134.42 3d5h s GLU 148 Ca 0.49 -0.48 -0.11 0.00 0.01 0.00 0.00 54.97 54.89 3d5h s GLU 148 Cb -0.08 -3.95 -0.00 0.00 -4.31 0.00 0.00 34.13 25.79 3d5h s GLU 148 CO 0.31 -0.95 0.34 -0.59 0.01 0.00 0.00 175.26 174.39 3d5h s PHE 149 N 2.60 0.33 0.19 1.61 -0.12 -1.26 -4.97 117.98 116.35 3d5h s PHE 149 Ca 0.19 -0.68 -0.01 0.00 -0.05 0.00 0.00 56.93 56.38 3d5h s PHE 149 Cb -0.15 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 3d5h s PHE 149 CO 0.17 -0.78 0.38 0.00 -0.05 0.00 0.00 175.22 174.94 3d5h s ALA 150 N -3.96 3.83 -0.13 1.99 0.00 -0.20 -4.95 121.76 118.34 3d5h s ALA 150 Ca 0.17 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.35 3d5h s ALA 150 Cb 0.02 -2.01 0.01 0.00 0.00 0.00 0.00 23.12 21.15 3d5h s ALA 150 CO 0.01 0.48 -0.18 -0.51 0.00 0.00 0.00 175.76 175.55 3d5h s LEU 151 N -3.21 1.89 0.28 0.00 1.43 -1.26 -1.67 118.68 116.14 3d5h s LEU 151 Ca 0.39 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3d5h s LEU 151 Cb -0.11 -1.26 -0.06 0.00 0.03 0.00 0.00 46.19 44.79 3d5h s LEU 151 CO 0.28 0.03 0.01 0.42 0.23 0.00 0.00 176.35 177.33 3d5h s THR 152 N 0.98 1.22 0.02 5.49 -4.23 -0.49 -0.68 115.64 117.95 3d5h s THR 152 Ca -0.05 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.37 3d5h s THR 152 Cb -0.15 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 3d5h s THR 152 CO -0.03 -0.18 0.08 0.00 -0.54 0.00 0.00 174.62 173.95 3d5h s ALA 153 N -3.29 -0.09 -0.54 3.99 0.00 -1.09 -0.73 121.76 120.00 3d5h s ALA 153 Ca 0.32 -0.43 0.06 0.00 0.00 0.00 0.00 51.96 51.91 3d5h s ALA 153 Cb 0.07 0.18 0.23 0.00 0.00 0.00 0.00 23.12 23.59 3d5h s ALA 153 CO 0.12 -0.24 0.59 0.00 0.00 0.00 0.00 175.76 176.24 3d5h n ALA 154 N 1.20 3.29 -1.55 0.00 0.00 -0.52 -1.23 120.51 121.69 3d5h n ALA 154 Ca -0.21 -4.08 -0.31 0.00 0.00 0.00 0.00 53.44 48.83 3d5h n ALA 154 Cb 0.57 -0.87 0.06 0.00 0.00 0.00 0.00 19.45 19.21 3d5h n ALA 154 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3d5h s PRO 155 N -1.63 2.69 1.09 0.00 0.04 -1.25 -4.67 135.00 131.28 3d5h s PRO 155 Ca 0.36 0.89 -0.17 0.00 0.04 0.00 0.00 61.00 62.11 3d5h s PRO 155 Cb 0.12 -1.97 0.24 0.00 0.04 0.00 0.00 34.50 32.94 3d5h s PRO 155 CO -0.09 -1.26 1.17 -0.65 0.04 0.00 0.00 177.00 176.21 3d5h s GLN 156 N -5.06 -0.37 0.00 4.56 -0.21 -1.26 -1.37 119.66 115.95 3d5h s GLN 156 Ca 0.59 -0.09 0.28 0.00 0.02 0.00 0.00 55.36 56.15 3d5h s GLN 156 Cb -0.14 -1.70 1.02 0.00 1.00 0.00 0.00 33.01 33.19 3d5h s GLN 156 CO 0.55 -3.14 1.73 0.00 -2.12 0.00 0.00 175.29 172.30 3d5h s VAL 158 N -2.27 5.02 -0.17 0.00 1.01 -1.26 -4.89 120.40 117.83 3d5h s VAL 158 Ca 0.32 1.35 -0.10 0.00 0.00 0.00 0.00 61.98 63.56 3d5h s VAL 158 Cb 0.20 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 3d5h s VAL 158 CO 0.43 0.16 0.15 -0.47 0.00 0.00 0.00 175.10 175.37 3d5h s TYR 159 N 1.43 3.47 0.48 5.22 5.04 -1.26 -2.58 117.35 129.15 3d5h s TYR 159 Ca 0.34 0.41 -0.17 0.00 -2.44 0.00 0.00 57.07 55.21 3d5h s TYR 159 Cb -0.17 -2.12 -0.09 0.00 0.35 0.00 0.00 41.96 39.94 3d5h s TYR 159 CO 0.14 0.41 0.95 -1.25 -1.34 0.00 0.00 175.55 174.46 3d5h s PRO 160 N -0.02 4.01 0.14 4.97 0.04 -1.26 -5.10 135.00 137.78 3d5h s PRO 160 Ca 0.11 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 61.79 3d5h s PRO 160 Cb -0.11 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 3d5h s PRO 160 CO 0.00 -0.18 1.42 0.34 0.04 0.00 0.00 177.00 178.63 3d5h s ASP 161 N -2.81 6.78 0.51 6.66 -1.08 -1.06 -4.87 116.67 120.78 3d5h s ASP 161 Ca 0.59 2.40 0.20 0.00 -0.52 0.00 0.00 52.55 55.22 3d5h s ASP 161 Cb -0.10 -2.59 1.31 0.00 -1.46 0.00 0.00 42.92 40.08 3d5h s ASP 161 CO 0.26 -0.68 2.10 1.55 0.52 0.00 0.00 175.17 178.92 3d5h h PRO 162 N 6.61 0.00 0.02 4.34 0.13 -1.97 0.19 132.00 141.33 3d5h h PRO 162 Ca -0.43 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.37 3d5h h PRO 162 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3d5h h PRO 162 CO 0.86 0.09 -2.05 0.09 -0.23 0.00 0.00 178.00 176.76 3d5h n ASN 163 N -4.19 0.84 0.00 1.44 3.02 -1.26 -4.17 115.26 110.94 3d5h n ASN 163 Ca -0.03 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 3d5h n ASN 163 Cb 0.17 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 3d5h n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3d5h n LEU 164 N -3.02 0.59 -0.24 3.41 4.77 -1.21 -3.67 117.00 117.64 3d5h n LEU 164 Ca -0.27 -0.72 0.02 0.00 -0.03 0.00 0.00 56.01 55.00 3d5h n LEU 164 Cb 1.08 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 42.27 3d5h n LEU 164 CO 0.42 0.15 0.76 1.23 -1.33 0.00 0.00 177.39 178.62 3d5h h GLY 165 N 0.00 0.60 2.00 -0.72 0.00 -0.87 0.44 103.07 104.51 3d5h h GLY 165 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 3d5h h GLY 165 CO 0.00 -0.26 -0.61 -0.91 0.00 0.00 0.00 176.54 174.75 3d5h h THR 166 N 0.03 1.41 -0.10 4.70 1.35 -1.86 -0.68 112.91 117.76 3d5h h THR 166 Ca 0.35 -2.12 -0.19 0.00 -0.55 0.00 0.00 66.41 63.90 3d5h h THR 166 Cb 0.56 2.15 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 3d5h h THR 166 CO -0.68 0.60 -0.73 0.58 -0.25 0.00 0.00 175.52 175.04 3d5h h VAL 167 N 0.00 1.36 -0.58 6.82 2.07 -1.51 -3.02 116.25 121.38 3d5h h VAL 167 Ca -0.01 -2.09 -0.07 0.00 0.82 0.00 0.00 66.70 65.35 3d5h h VAL 167 Cb 1.11 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 3d5h h VAL 167 CO 0.08 0.64 0.08 0.40 0.02 0.00 0.00 177.57 178.78 3d5h h ILE 168 N 0.34 1.25 0.00 4.57 2.04 0.33 -2.25 117.51 123.79 3d5h h ILE 168 Ca -0.03 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.85 3d5h h ILE 168 Cb 1.31 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 3d5h h ILE 168 CO 0.13 0.36 0.08 0.78 0.00 0.00 0.00 178.15 179.50 3d5h h ASN 169 N 0.89 0.00 0.40 1.72 -0.26 -1.01 -1.90 115.58 115.42 3d5h h ASN 169 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 3d5h h ASN 169 Cb 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 3d5h h ASN 169 CO 0.01 0.00 0.00 -1.54 -1.06 0.00 0.00 177.43 174.84 3d5h n SER 170 N -3.03 0.00 -0.79 5.81 3.41 -0.84 -4.90 113.62 113.29 3d5h n SER 170 Ca -0.03 -0.10 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 3d5h n SER 170 Cb 0.14 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 3d5h n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d5h n ALA 171 N -1.26 -0.16 0.28 7.33 0.00 -0.71 -4.92 120.51 121.07 3d5h n ALA 171 Ca 0.12 0.17 0.14 0.00 0.00 0.00 0.00 53.44 53.86 3d5h n ALA 171 Cb 0.18 -1.35 0.36 0.00 0.00 0.00 0.00 19.45 18.64 3d5h n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3d5h h THR 172 N 0.00 0.00 -3.39 0.00 1.03 -1.78 -3.45 112.91 105.32 3d5h h THR 172 Ca -0.21 -0.77 -0.55 0.00 -0.01 0.00 0.00 66.41 64.86 3d5h h THR 172 Cb 0.79 1.76 -0.04 0.00 -1.07 0.00 0.00 68.15 69.59 3d5h h THR 172 CO 0.31 0.00 0.09 -0.36 -0.01 0.00 0.00 175.52 175.55 3d5h s PHE 173 N -3.34 3.75 0.18 0.00 0.40 -1.26 -4.78 117.98 112.93 3d5h s PHE 173 Ca 0.05 1.39 0.01 0.00 -0.60 0.00 0.00 56.93 57.79 3d5h s PHE 173 Cb 0.07 -2.72 0.08 0.00 0.51 0.00 0.00 43.02 40.96 3d5h s PHE 173 CO 0.61 0.36 1.44 -0.44 0.70 0.00 0.00 175.22 177.89 3d5h h ASP 174 N 5.37 0.38 -5.04 1.36 3.32 -1.22 -3.39 116.42 117.19 3d5h h ASP 174 Ca -0.45 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 56.27 3d5h h ASP 174 Cb 1.20 -0.11 -0.16 0.00 0.22 0.00 0.00 39.33 40.49 3d5h h ASP 174 CO 0.69 1.00 -0.07 0.00 -1.72 0.00 0.00 179.24 179.13 3d5h s ALA 175 N -3.52 -1.04 -0.01 3.45 0.00 -1.24 -3.64 121.76 115.76 3d5h s ALA 175 Ca -0.05 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.20 3d5h s ALA 175 Cb 0.11 0.44 -0.00 0.00 0.00 0.00 0.00 23.12 23.67 3d5h s ALA 175 CO 0.83 -0.51 -0.07 0.42 0.00 0.00 0.00 175.76 176.42 3d5h s ILE 176 N -2.81 0.59 -0.28 0.00 -1.09 -0.57 -2.69 121.20 114.36 3d5h s ILE 176 Ca -0.03 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.10 3d5h s ILE 176 Cb -0.00 -0.51 0.05 0.00 -1.58 0.00 0.00 42.46 40.42 3d5h s ILE 176 CO -0.05 0.18 -0.06 -1.66 -1.23 0.00 0.00 174.94 172.12 3d5h s TRP 177 N -0.05 3.25 0.12 3.97 -2.14 -0.37 -0.41 118.94 123.32 3d5h s TRP 177 Ca 0.01 -2.09 -0.30 0.00 2.66 0.00 0.00 56.10 56.39 3d5h s TRP 177 Cb -0.04 -2.01 -0.06 0.00 -3.10 0.00 0.00 33.47 28.25 3d5h s TRP 177 CO -0.00 -0.84 0.95 0.08 -2.66 0.00 0.00 176.95 174.48 3d5h s VAL 178 N 1.18 4.48 -0.69 -0.66 1.01 -0.77 -3.77 120.40 121.18 3d5h s VAL 178 Ca -0.07 2.06 -0.26 0.00 0.00 0.00 0.00 61.98 63.70 3d5h s VAL 178 Cb -0.20 -4.32 0.04 0.00 0.00 0.00 0.00 36.38 31.90 3d5h s VAL 178 CO -0.03 0.33 1.20 -1.10 0.00 0.00 0.00 175.10 175.50 3d5h s GLN 179 N -0.07 3.24 -1.35 2.72 -0.21 -0.47 -0.64 119.66 122.87 3d5h s GLN 179 Ca 0.46 -0.26 -0.07 0.00 0.02 0.00 0.00 55.36 55.51 3d5h s GLN 179 Cb -0.23 -4.15 0.11 0.00 1.00 0.00 0.00 33.01 29.73 3d5h s GLN 179 CO 0.30 -1.99 2.29 1.19 -2.12 0.00 0.00 175.29 174.96 3d5h n PHE 180 N 8.87 2.71 -3.65 0.91 3.72 0.05 -3.16 117.46 126.90 3d5h n PHE 180 Ca 0.03 -2.85 -0.06 0.00 -0.05 0.00 0.00 57.45 54.52 3d5h n PHE 180 Cb 0.48 -1.97 -0.02 0.00 -0.94 0.00 0.00 39.48 37.04 3d5h n PHE 180 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 3d5h s TYR 181 N -0.16 -0.23 -1.79 1.38 -0.85 -1.26 -4.51 117.35 109.93 3d5h s TYR 181 Ca 0.51 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 57.05 3d5h s TYR 181 Cb 0.16 0.60 0.00 0.00 0.38 0.00 0.00 41.96 43.10 3d5h s TYR 181 CO -0.06 -0.74 0.00 0.09 -1.52 0.00 0.00 175.55 173.32 3d5h n ASN 182 N -0.38 -4.92 -3.25 -0.18 3.02 -0.71 -4.85 115.26 103.99 3d5h n ASN 182 Ca -0.08 0.31 -0.03 0.00 -0.03 0.00 0.00 54.58 54.76 3d5h n ASN 182 Cb 0.61 -4.30 -0.04 0.00 -0.61 0.00 0.00 39.78 35.44 3d5h n ASN 182 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3d5h s ASN 183 N -2.36 -0.52 0.37 6.41 3.84 -1.26 -4.94 114.94 116.47 3d5h s ASN 183 Ca 0.00 0.25 0.27 0.00 0.21 0.00 0.00 52.86 53.59 3d5h s ASN 183 Cb 0.00 1.58 1.28 0.00 -0.55 0.00 0.00 41.25 43.56 3d5h s ASN 183 CO 0.00 -0.30 1.81 -0.65 -2.79 0.00 0.00 177.10 175.17 3d5h h PRO 184 N 8.09 0.00 0.00 0.43 0.11 -1.92 -1.55 132.00 137.17 3d5h h PRO 184 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3d5h h PRO 184 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d5h h PRO 184 CO 0.24 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 179.99 3d5h h GLN 185 N 0.00 0.00 0.00 1.05 1.08 -1.97 -3.34 115.11 111.93 3d5h h GLN 185 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3d5h h GLN 185 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 3d5h h GLN 185 CO 0.00 0.00 -0.19 0.00 -0.95 0.00 0.00 178.83 177.69 3d5h s SER 187 N -0.53 2.46 0.39 0.00 1.04 -0.92 -4.21 113.70 111.93 3d5h s SER 187 Ca 0.01 -1.55 -0.27 0.00 0.48 0.00 0.00 55.95 54.62 3d5h s SER 187 Cb 0.01 0.29 -0.10 0.00 0.10 0.00 0.00 66.02 66.32 3d5h s SER 187 CO 0.00 -0.81 1.39 -0.47 0.98 0.00 0.00 173.24 174.33 3d5h s TYR 188 N -3.31 2.72 -0.29 5.02 5.04 -1.26 -4.23 117.35 121.04 3d5h s TYR 188 Ca 0.29 1.30 -0.17 0.00 -2.44 0.00 0.00 57.07 56.05 3d5h s TYR 188 Cb 0.05 -3.84 0.14 0.00 0.35 0.00 0.00 41.96 38.66 3d5h s TYR 188 CO 0.15 -2.51 0.98 0.45 -1.34 0.00 0.00 175.55 173.28 3d5h s SER 189 N -0.44 -0.50 0.00 4.32 0.15 -1.23 -3.77 113.70 112.22 3d5h s SER 189 Ca 0.55 0.83 0.00 0.00 0.70 0.00 0.00 55.95 58.02 3d5h s SER 189 Cb -0.42 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 3d5h s SER 189 CO 0.56 -0.13 0.00 -1.20 1.20 0.00 0.00 173.24 173.67 3d5h n SER 190 N 3.48 -4.28 -0.24 5.45 7.64 -1.26 -0.71 113.62 123.70 3d5h n SER 190 Ca -0.18 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.70 3d5h n SER 190 Cb 0.57 -2.74 0.00 0.00 -1.01 0.00 0.00 64.21 61.04 3d5h n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d5h n GLY 191 N -0.24 0.58 2.49 0.23 0.00 -1.26 -4.98 105.19 102.01 3d5h n GLY 191 Ca 0.00 -0.79 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 3d5h n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d5h s ASN 192 N -2.99 2.11 0.00 1.61 2.47 0.11 -4.98 114.94 113.27 3d5h s ASN 192 Ca 0.00 -3.14 0.22 0.00 0.42 0.00 0.00 52.86 50.36 3d5h s ASN 192 Cb -0.00 -0.64 1.32 0.00 -1.45 0.00 0.00 41.25 40.47 3d5h s ASN 192 CO 0.00 -0.17 1.82 0.00 -3.72 0.00 0.00 177.10 175.04 3d5h n ALA 193 N 2.78 2.58 -0.07 1.71 0.00 -1.26 -3.55 120.51 122.70 3d5h n ALA 193 Ca 0.27 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 3d5h n ALA 193 Cb 0.45 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 3d5h n ALA 193 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3d5h h GLU 194 N 0.00 0.11 -0.85 0.00 4.81 -1.93 0.25 114.58 116.97 3d5h h GLU 194 Ca 0.00 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3d5h h GLU 194 Cb 0.00 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 3d5h h GLU 194 CO 0.00 0.07 0.55 0.00 -0.73 0.00 0.00 179.01 178.91 3d5h h ALA 195 N 1.22 1.57 -0.09 2.92 0.00 -1.86 -0.59 119.26 122.42 3d5h h ALA 195 Ca 0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3d5h h ALA 195 Cb 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3d5h h ALA 195 CO -0.19 0.31 -0.14 1.25 0.00 0.00 0.00 179.25 180.47 3d5h h LEU 196 N 0.95 0.28 -1.19 0.00 5.85 -1.42 -2.58 115.31 117.20 3d5h h LEU 196 Ca 0.36 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 3d5h h LEU 196 Cb 0.20 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3d5h h LEU 196 CO -0.13 0.77 0.12 0.24 -0.34 0.00 0.00 178.44 179.10 3d5h h MET 197 N -0.19 0.68 -0.09 1.25 2.86 -0.17 -0.48 114.93 118.79 3d5h h MET 197 Ca 0.01 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.40 3d5h h MET 197 Cb 0.71 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 3d5h h MET 197 CO 0.03 0.62 -0.53 -0.91 1.06 0.00 0.00 176.91 177.18 3d5h h ASN 198 N 0.67 0.27 -0.04 1.22 2.35 -1.08 -1.39 115.58 117.58 3d5h h ASN 198 Ca 0.15 -0.14 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 3d5h h ASN 198 Cb 0.24 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.54 3d5h h ASN 198 CO -0.00 0.75 -0.38 0.00 -1.65 0.00 0.00 177.43 176.14 3d5h h ALA 199 N 1.26 0.10 -0.64 -0.83 0.00 -1.00 -2.59 119.26 115.56 3d5h h ALA 199 Ca 0.00 -0.48 0.11 0.00 0.00 0.00 0.00 54.91 54.55 3d5h h ALA 199 Cb 1.00 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 3d5h h ALA 199 CO 0.08 0.21 0.20 2.35 0.00 0.00 0.00 179.25 182.09 3d5h h TRP 200 N -0.20 0.33 -0.56 0.00 2.91 -1.04 -0.17 115.95 117.23 3d5h h TRP 200 Ca -0.04 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.07 3d5h h TRP 200 Cb 1.07 -0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 29.62 3d5h h TRP 200 CO 0.14 0.03 0.28 0.00 -1.03 0.00 0.00 178.44 177.86 3d5h h ARG 201 N 0.35 0.52 -0.16 2.65 3.08 -1.18 0.12 114.38 119.76 3d5h h ARG 201 Ca 0.33 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 3d5h h ARG 201 Cb 0.48 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3d5h h ARG 201 CO -0.37 0.34 0.09 1.49 -1.07 0.00 0.00 179.97 180.45 3d5h h GLU 202 N 0.54 0.23 -0.28 0.04 4.81 -0.97 -2.15 114.58 116.80 3d5h h GLU 202 Ca 0.25 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 3d5h h GLU 202 Cb 0.17 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3d5h h GLU 202 CO -0.18 0.24 0.07 -1.49 -0.73 0.00 0.00 179.01 176.92 3d5h h TRP 203 N 0.16 0.48 0.00 0.92 4.06 -0.67 0.12 115.95 121.02 3d5h h TRP 203 Ca 0.06 -0.06 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 3d5h h TRP 203 Cb 0.08 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.10 3d5h h TRP 203 CO -0.04 0.53 -0.23 0.66 -3.56 0.00 0.00 178.44 175.80 3d5h h SER 204 N 0.29 0.00 0.41 -3.49 4.64 -0.78 -1.58 113.55 113.04 3d5h h SER 204 Ca 0.09 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.10 3d5h h SER 204 Cb 0.29 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 3d5h h SER 204 CO 0.00 0.23 -1.64 0.24 -0.87 0.00 0.00 176.83 174.79 3d5h h MET 205 N 0.00 0.20 0.00 4.77 2.86 -0.95 -3.42 114.93 118.40 3d5h h MET 205 Ca -0.00 -0.35 -0.21 0.00 -2.06 0.00 0.00 59.70 57.09 3d5h h MET 205 Cb 0.56 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.31 3d5h h MET 205 CO 0.03 1.02 -2.20 1.63 1.06 0.00 0.00 176.91 178.45 3d5h n LYS 206 N -3.38 0.71 -1.96 1.72 5.02 -0.01 -4.95 118.16 115.30 3d5h n LYS 206 Ca -0.19 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.59 3d5h n LYS 206 Cb 1.04 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 34.51 3d5h n LYS 206 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d5h s ALA 207 N -2.92 3.69 -1.32 7.82 0.00 -0.60 -4.89 121.76 123.54 3d5h s ALA 207 Ca -0.09 1.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.93 3d5h s ALA 207 Cb 0.09 -3.67 0.10 0.00 0.00 0.00 0.00 23.12 19.64 3d5h s ALA 207 CO 0.85 -1.03 1.82 0.54 0.00 0.00 0.00 175.76 177.94 3d5h n ARG 208 N 5.32 3.22 -3.71 0.00 1.74 -1.26 -4.87 116.66 117.11 3d5h n ARG 208 Ca 0.15 -3.28 -0.10 0.00 -0.77 0.00 0.00 57.85 53.85 3d5h n ARG 208 Cb 0.41 -3.24 -0.05 0.00 -1.02 0.00 0.00 32.46 28.55 3d5h n ARG 208 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 3d5h s THR 209 N 2.70 0.08 0.10 0.55 -1.32 -1.26 -4.08 115.64 112.40 3d5h s THR 209 Ca 0.47 -0.77 0.10 0.00 -1.21 0.00 0.00 61.69 60.28 3d5h s THR 209 Cb 0.06 -1.29 -0.11 0.00 -1.51 0.00 0.00 72.50 69.65 3d5h s THR 209 CO 0.01 -0.36 1.39 0.11 -2.21 0.00 0.00 174.62 173.56 3d5h h LYS 210 N 2.43 0.00 -3.86 7.08 1.79 -1.76 -3.45 116.57 118.80 3d5h h LYS 210 Ca -0.33 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 57.71 3d5h h LYS 210 Cb 1.24 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 31.53 3d5h h LYS 210 CO 0.48 0.81 -0.77 0.15 -1.08 0.00 0.00 179.45 179.04 3d5h s LYS 211 N -2.96 0.71 -0.16 3.15 -0.14 -1.24 -4.57 119.74 114.53 3d5h s LYS 211 Ca 0.01 0.00 -0.01 0.00 -1.36 0.00 0.00 55.97 54.61 3d5h s LYS 211 Cb 0.10 -0.91 -0.01 0.00 -1.68 0.00 0.00 37.83 35.33 3d5h s LYS 211 CO 0.79 -0.20 -0.11 0.08 -0.76 0.00 0.00 175.35 175.15 3d5h s VAL 212 N 1.46 3.07 0.04 3.17 1.01 0.84 -1.51 120.40 128.49 3d5h s VAL 212 Ca -0.03 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3d5h s VAL 212 Cb -0.13 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 3d5h s VAL 212 CO -0.03 0.50 0.01 -0.36 0.00 0.00 0.00 175.10 175.22 3d5h s PHE 213 N 0.69 3.06 -0.24 5.22 0.40 0.45 -0.73 117.98 126.83 3d5h s PHE 213 Ca -0.06 0.04 -0.19 0.00 -0.60 0.00 0.00 56.93 56.13 3d5h s PHE 213 Cb -0.15 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.74 3d5h s PHE 213 CO 0.02 0.48 0.56 -0.51 0.70 0.00 0.00 175.22 176.47 3d5h s LEU 214 N -1.94 4.08 -0.22 -0.37 1.02 -0.74 -1.85 118.68 118.66 3d5h s LEU 214 Ca 0.23 0.63 -0.11 0.00 0.02 0.00 0.00 54.13 54.89 3d5h s LEU 214 Cb -0.12 -2.74 -0.05 0.00 0.02 0.00 0.00 46.19 43.30 3d5h s LEU 214 CO 0.15 -0.29 0.20 -0.83 0.02 0.00 0.00 176.35 175.60 3d5h s GLY 215 N 1.43 2.03 0.11 -3.19 0.00 0.19 -0.57 107.32 107.31 3d5h s GLY 215 Ca 0.24 -0.76 0.06 0.00 0.00 0.00 0.00 44.72 44.26 3d5h s GLY 215 CO 0.09 0.41 -0.14 -1.36 0.00 0.00 0.00 173.10 172.09 3d5h s PHE 216 N 0.90 1.37 0.36 1.90 0.40 -0.35 -0.77 117.98 121.78 3d5h s PHE 216 Ca 0.10 -0.53 -0.26 0.00 -0.60 0.00 0.00 56.93 55.64 3d5h s PHE 216 Cb -0.13 -0.73 -0.09 0.00 0.51 0.00 0.00 43.02 42.58 3d5h s PHE 216 CO 0.04 0.12 1.06 -2.14 0.70 0.00 0.00 175.22 175.00 3d5h s PRO 217 N -2.42 4.34 0.00 0.24 0.02 -1.26 -1.62 135.00 134.29 3d5h s PRO 217 Ca 0.06 1.61 0.29 0.00 0.02 0.00 0.00 61.00 62.99 3d5h s PRO 217 Cb -0.06 -2.78 1.33 0.00 0.02 0.00 0.00 34.50 33.01 3d5h s PRO 217 CO 0.03 -0.01 1.93 0.00 -0.33 0.00 0.00 177.00 178.62 3d5h n ALA 218 N 0.39 2.67 -3.56 -1.55 0.00 0.71 -4.71 120.51 114.47 3d5h n ALA 218 Ca 0.03 -0.22 -0.15 0.00 0.00 0.00 0.00 53.44 53.10 3d5h n ALA 218 Cb 0.48 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 3d5h n ALA 218 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3d5h s HIS 219 N -2.52 -0.56 0.56 0.00 5.65 -1.26 -4.62 115.29 112.54 3d5h s HIS 219 Ca 0.28 1.02 0.26 0.00 0.25 0.00 0.00 55.06 56.87 3d5h s HIS 219 Cb 0.20 0.41 1.54 0.00 -1.18 0.00 0.00 32.58 33.55 3d5h s HIS 219 CO 0.47 -0.48 2.08 -1.35 -0.65 0.00 0.00 174.74 174.82 3d5h h PRO 220 N 3.07 0.00 -0.00 2.88 0.11 -1.93 -0.20 132.00 135.93 3d5h h PRO 220 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3d5h h PRO 220 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3d5h h PRO 220 CO 0.32 0.00 -0.13 -0.25 -0.21 0.00 0.00 178.00 177.73 3d5h n ASP 221 N -4.05 0.35 0.20 -2.05 8.00 -1.26 -4.09 116.55 113.66 3d5h n ASP 221 Ca 0.03 -0.32 0.10 0.00 0.71 0.00 0.00 54.79 55.31 3d5h n ASP 221 Cb 0.36 -0.13 0.24 0.00 -0.02 0.00 0.00 41.12 41.57 3d5h n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d5h h ALA 222 N 3.42 0.91 -2.55 2.24 0.00 -1.38 -3.46 119.26 118.44 3d5h h ALA 222 Ca 0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 3d5h h ALA 222 Cb 0.39 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.01 3d5h h ALA 222 CO 0.00 0.22 -0.52 0.00 0.00 0.00 0.00 179.25 178.95 3d5h s ALA 223 N -3.26 0.65 0.25 0.00 0.00 -1.26 -4.96 121.76 113.17 3d5h s ALA 223 Ca 0.04 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.69 3d5h s ALA 223 Cb 0.07 1.02 0.29 0.00 0.00 0.00 0.00 23.12 24.49 3d5h s ALA 223 CO 0.67 -0.58 1.60 0.78 0.00 0.00 0.00 175.76 178.23 3d5h h GLY 224 N 2.68 0.36 -2.51 0.00 0.00 -1.89 -3.47 103.07 98.24 3d5h h GLY 224 Ca -0.34 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 46.60 3d5h h GLY 224 CO 0.53 0.36 0.13 -1.35 0.00 0.00 0.00 176.54 176.21 3d5h s SER 225 N -6.89 -0.33 0.00 0.19 1.04 -1.26 -4.98 113.70 101.48 3d5h s SER 225 Ca -0.05 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3d5h s SER 225 Cb 0.12 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.87 3d5h s SER 225 CO 0.80 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.51 3d5h n GLY 226 N -0.39 0.52 3.72 7.32 0.00 -1.25 -1.74 105.19 113.39 3d5h n GLY 226 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 3d5h n GLY 226 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d5h s TYR 227 N -2.00 2.94 -0.10 1.61 5.04 -1.26 -4.38 117.35 119.20 3d5h s TYR 227 Ca 0.00 0.50 -0.01 0.00 -2.44 0.00 0.00 57.07 55.12 3d5h s TYR 227 Cb 0.00 -4.06 0.03 0.00 0.35 0.00 0.00 41.96 38.28 3d5h s TYR 227 CO 0.00 -3.92 -0.05 1.41 -1.34 0.00 0.00 175.55 171.64 3d5h s MET 228 N 0.93 1.23 0.59 4.97 -2.45 -1.26 -4.88 119.30 118.43 3d5h s MET 228 Ca 0.72 -0.14 -0.20 0.00 -1.25 0.00 0.00 55.69 54.83 3d5h s MET 228 Cb -0.48 -1.39 -0.04 0.00 1.25 0.00 0.00 34.83 34.18 3d5h s MET 228 CO 0.34 -0.28 1.17 -2.30 1.05 0.00 0.00 175.02 175.00 3d5h n PRO 229 N 5.01 1.20 0.09 4.11 -0.02 -1.26 -4.74 135.00 139.39 3d5h n PRO 229 Ca -0.11 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 61.87 3d5h n PRO 229 Cb 0.50 -2.37 0.45 0.00 -0.02 0.00 0.00 33.50 32.06 3d5h n PRO 229 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3d5h h PRO 230 N 0.81 0.32 -0.49 0.52 0.11 -1.98 -1.71 132.00 129.58 3d5h h PRO 230 Ca -0.50 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 3d5h h PRO 230 Cb 1.34 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 3d5h h PRO 230 CO 0.53 0.30 0.11 0.93 -0.21 0.00 0.00 178.00 179.66 3d5h h GLU 231 N 0.33 0.74 -0.05 1.05 3.07 -1.94 -1.29 114.58 116.49 3d5h h GLU 231 Ca 0.08 -0.14 -0.22 0.00 -0.50 0.00 0.00 59.36 58.58 3d5h h GLU 231 Cb 0.12 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3d5h h GLU 231 CO -0.01 0.68 -0.86 0.87 -1.40 0.00 0.00 179.01 178.29 3d5h h LYS 232 N 0.71 0.50 -0.49 2.33 1.57 -1.69 -1.92 116.57 117.59 3d5h h LYS 232 Ca 0.16 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3d5h h LYS 232 Cb 0.28 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 3d5h h LYS 232 CO -0.00 1.11 0.31 0.28 -0.57 0.00 0.00 179.45 180.58 3d5h h VAL 233 N 0.31 1.14 -0.51 0.50 2.07 -1.16 0.29 116.25 118.89 3d5h h VAL 233 Ca -0.07 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 3d5h h VAL 233 Cb 1.48 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 3d5h h VAL 233 CO 0.16 0.14 0.03 0.11 0.02 0.00 0.00 177.57 178.02 3d5h h LYS 234 N 0.66 0.89 0.03 1.57 1.57 -1.19 -2.12 116.57 117.98 3d5h h LYS 234 Ca 0.18 -0.27 -0.23 0.00 -1.87 0.00 0.00 60.65 58.45 3d5h h LYS 234 Cb -0.04 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 32.20 3d5h h LYS 234 CO -0.04 0.91 -0.93 0.35 -0.57 0.00 0.00 179.45 179.17 3d5h h PHE 235 N 0.76 0.89 0.07 -1.35 3.57 -1.24 -3.35 116.94 116.30 3d5h h PHE 235 Ca 0.15 -0.50 -0.31 0.00 3.53 0.00 0.00 57.97 60.84 3d5h h PHE 235 Cb 0.49 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 3d5h h PHE 235 CO 0.04 1.34 -1.66 1.25 -2.23 0.00 0.00 178.31 177.04 3d5h h HIS 236 N 0.19 0.28 0.01 0.41 2.76 -1.02 -3.42 115.15 114.36 3d5h h HIS 236 Ca -0.12 -0.20 -0.39 0.00 -2.20 0.00 0.00 60.37 57.45 3d5h h HIS 236 Cb 1.62 -0.01 -0.06 0.00 1.55 0.00 0.00 27.41 30.51 3d5h h HIS 236 CO 0.12 1.65 -2.17 0.28 -1.30 0.00 0.00 177.93 176.52 3d5h n VAL 237 N -3.91 1.55 -0.17 5.26 0.31 -0.83 -4.48 118.33 116.05 3d5h n VAL 237 Ca -0.32 -0.34 -0.02 0.00 -0.01 0.00 0.00 64.34 63.65 3d5h n VAL 237 Cb 0.89 -1.84 0.08 0.00 -0.91 0.00 0.00 33.84 32.05 3d5h n VAL 237 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3d5h h PHE 238 N -0.77 0.13 -0.71 3.52 0.04 -1.60 0.36 116.94 117.91 3d5h h PHE 238 Ca -0.58 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.29 3d5h h PHE 238 Cb 1.61 0.02 -0.06 0.00 2.20 0.00 0.00 35.95 39.73 3d5h h PHE 238 CO -0.01 -0.04 0.40 -1.35 -0.60 0.00 0.00 178.31 176.72 3d5h h PRO 239 N 0.21 0.71 -0.14 1.51 0.11 -1.80 0.81 132.00 133.42 3d5h h PRO 239 Ca 0.27 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.21 3d5h h PRO 239 Cb 0.38 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3d5h h PRO 239 CO -0.36 0.47 -0.40 0.00 -0.21 0.00 0.00 178.00 177.50 3d5h h ALA 240 N 1.37 0.24 -0.12 -0.75 0.00 -1.72 -3.27 119.26 115.01 3d5h h ALA 240 Ca 0.32 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3d5h h ALA 240 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3d5h h ALA 240 CO -0.19 0.35 -0.21 0.00 0.00 0.00 0.00 179.25 179.20 3d5h h ALA 241 N 0.53 1.42 0.00 0.00 0.00 -0.69 -2.16 119.26 118.36 3d5h h ALA 241 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3d5h h ALA 241 Cb 1.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3d5h h ALA 241 CO 0.09 0.41 0.00 1.63 0.00 0.00 0.00 179.25 181.37 3d5h n LYS 242 N -4.21 0.10 -0.08 0.00 5.02 0.26 -1.61 118.16 117.64 3d5h n LYS 242 Ca -0.01 0.30 0.03 0.00 -2.02 0.00 0.00 58.31 56.60 3d5h n LYS 242 Cb 0.32 -1.68 0.09 0.00 -0.02 0.00 0.00 35.03 33.74 3d5h n LYS 242 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d5h n LYS 243 N -1.87 1.38 -3.97 1.97 5.02 -0.81 -4.80 118.16 115.08 3d5h n LYS 243 Ca 0.03 -0.59 -0.35 0.00 -2.02 0.00 0.00 58.31 55.39 3d5h n LYS 243 Cb 0.23 -1.14 -0.09 0.00 -0.02 0.00 0.00 35.03 34.01 3d5h n LYS 243 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3d5h s SER 244 N -1.02 5.75 0.54 4.39 0.15 -0.63 -4.93 113.70 117.93 3d5h s SER 244 Ca 0.12 0.13 0.35 0.00 0.70 0.00 0.00 55.95 57.25 3d5h s SER 244 Cb 0.06 -1.97 1.65 0.00 -1.71 0.00 0.00 66.02 64.05 3d5h s SER 244 CO 0.08 0.20 2.05 0.10 1.20 0.00 0.00 173.24 176.87 3d5h h TYR 245 N 6.53 0.00 -0.20 3.44 -0.00 -1.87 -2.25 116.97 122.62 3d5h h TYR 245 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.34 3d5h h TYR 245 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 3d5h h TYR 245 CO 0.58 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 180.37 3d5h n LYS 246 N -2.92 2.11 -2.09 0.10 5.02 -1.26 -4.92 118.16 114.19 3d5h n LYS 246 Ca -0.01 -1.65 -0.42 0.00 -2.02 0.00 0.00 58.31 54.21 3d5h n LYS 246 Cb 0.20 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 3d5h n LYS 246 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3d5h s PHE 247 N -1.76 2.19 -0.06 2.13 5.36 -0.85 -0.11 117.98 124.88 3d5h s PHE 247 Ca 0.34 0.37 0.21 0.00 -0.96 0.00 0.00 56.93 56.90 3d5h s PHE 247 Cb 0.20 -3.83 -0.32 0.00 -0.34 0.00 0.00 43.02 38.74 3d5h s PHE 247 CO 0.30 -3.39 0.40 0.41 -1.46 0.00 0.00 175.22 171.48 3d5h n GLY 248 N 4.01 -0.98 0.00 13.12 0.00 0.09 -4.81 105.19 116.61 3d5h n GLY 248 Ca 0.16 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3d5h n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d5h n GLY 249 N 1.38 0.85 3.43 -0.02 0.00 -1.26 -4.40 105.19 105.16 3d5h n GLY 249 Ca -0.09 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.70 3d5h n GLY 249 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d5h s ILE 250 N -2.08 2.24 0.10 -0.61 -4.36 -1.03 -1.79 121.20 113.67 3d5h s ILE 250 Ca 0.00 -2.30 0.10 0.00 -0.26 0.00 0.00 60.65 58.19 3d5h s ILE 250 Cb 0.00 -2.19 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 3d5h s ILE 250 CO 0.00 -0.42 -0.26 -0.32 0.24 0.00 0.00 174.94 174.18 3d5h s MET 251 N -3.43 1.49 -0.11 0.37 -2.45 0.26 -0.91 119.30 114.51 3d5h s MET 251 Ca 0.26 -1.23 0.02 0.00 -1.25 0.00 0.00 55.69 53.49 3d5h s MET 251 Cb -0.04 -1.84 0.01 0.00 1.25 0.00 0.00 34.83 34.21 3d5h s MET 251 CO 0.12 0.45 -0.18 -0.51 1.05 0.00 0.00 175.02 175.95 3d5h s LEU 252 N -1.74 1.87 -0.46 4.11 1.43 0.22 -1.21 118.68 122.90 3d5h s LEU 252 Ca 0.12 -0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 3d5h s LEU 252 Cb -0.10 -1.21 0.04 0.00 0.03 0.00 0.00 46.19 44.95 3d5h s LEU 252 CO 0.04 0.05 0.50 0.86 0.23 0.00 0.00 176.35 178.03 3d5h s TRP 253 N 0.86 3.14 0.34 0.29 -0.11 -0.64 -2.92 118.94 119.89 3d5h s TRP 253 Ca -0.08 -0.50 -0.06 0.00 1.22 0.00 0.00 56.10 56.68 3d5h s TRP 253 Cb -0.15 -3.17 0.01 0.00 -1.50 0.00 0.00 33.47 28.66 3d5h s TRP 253 CO -0.00 -0.83 0.53 0.16 -4.62 0.00 0.00 176.95 172.18 3d5h s ASP 254 N 2.23 0.66 0.23 5.86 1.47 -1.26 -0.21 116.67 125.65 3d5h s ASP 254 Ca 0.12 -1.37 -0.13 0.00 1.18 0.00 0.00 52.55 52.35 3d5h s ASP 254 Cb -0.19 0.69 0.29 0.00 -0.34 0.00 0.00 42.92 43.38 3d5h s ASP 254 CO 0.12 -1.35 1.60 -1.28 0.68 0.00 0.00 175.17 174.93 3d5h h SER 255 N 2.10 -0.81 -0.48 2.11 0.87 -1.07 -0.62 113.55 115.66 3d5h h SER 255 Ca -0.29 0.23 0.09 0.00 -1.23 0.00 0.00 61.79 60.60 3d5h h SER 255 Cb 1.24 0.50 -0.08 0.00 -0.44 0.00 0.00 62.40 63.63 3d5h h SER 255 CO 0.39 -0.26 -0.01 0.22 -0.53 0.00 0.00 176.83 176.63 3d5h h TYR 256 N -0.02 -0.05 -0.02 2.24 3.20 -1.94 -1.52 116.97 118.86 3d5h h TYR 256 Ca 0.35 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 62.08 3d5h h TYR 256 Cb 0.56 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 3d5h h TYR 256 CO -0.63 -0.12 -0.77 -1.49 -1.64 0.00 0.00 178.16 173.51 3d5h h TRP 257 N 0.10 0.24 -0.30 -3.82 4.06 -1.54 -3.21 115.95 111.49 3d5h h TRP 257 Ca 0.24 -0.12 -0.08 0.00 2.06 0.00 0.00 58.89 61.00 3d5h h TRP 257 Cb 0.36 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.48 3d5h h TRP 257 CO -0.32 0.87 -0.14 0.22 -3.56 0.00 0.00 178.44 175.52 3d5h h ASP 258 N 0.11 0.51 -0.96 -3.49 3.58 -0.76 -0.51 116.42 114.90 3d5h h ASP 258 Ca -0.03 -0.14 0.06 0.00 0.42 0.00 0.00 57.03 57.34 3d5h h ASP 258 Cb 1.35 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 42.21 3d5h h ASP 258 CO 0.12 0.67 0.62 0.74 -2.88 0.00 0.00 179.24 178.51 3d5h h THR 259 N 0.48 1.11 0.00 2.25 2.02 -1.29 0.20 112.91 117.69 3d5h h THR 259 Ca 0.09 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 3d5h h THR 259 Cb 0.52 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3d5h h THR 259 CO 0.03 0.21 -0.13 0.58 0.37 0.00 0.00 175.52 176.58 3d5h h VAL 260 N 1.14 1.61 0.00 3.16 2.07 -1.49 -3.35 116.25 119.39 3d5h h VAL 260 Ca 0.40 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 3d5h h VAL 260 Cb 0.12 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3d5h h VAL 260 CO -0.15 0.53 -0.69 0.77 0.02 0.00 0.00 177.57 178.05 3d5h h SER 261 N -0.68 0.00 -2.82 0.57 4.64 -1.08 -3.48 113.55 110.70 3d5h h SER 261 Ca -0.02 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.88 3d5h h SER 261 Cb 0.93 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.99 3d5h h SER 261 CO 0.03 0.04 -0.53 0.59 -0.87 0.00 0.00 176.83 176.09 3d5h n ASN 262 N -2.84 -5.91 -0.14 4.97 4.13 0.71 -4.91 115.26 111.27 3d5h n ASN 262 Ca 0.01 0.03 -0.03 0.00 1.68 0.00 0.00 54.58 56.26 3d5h n ASN 262 Cb 0.56 -4.95 0.05 0.00 -1.54 0.00 0.00 39.78 33.91 3d5h n ASN 262 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 3d5h h PHE 263 N 0.00 0.17 -0.52 3.10 3.57 -1.82 -1.60 116.94 119.85 3d5h h PHE 263 Ca -0.49 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.94 3d5h h PHE 263 Cb 1.37 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 3d5h h PHE 263 CO 0.56 0.02 -0.06 0.66 -2.23 0.00 0.00 178.31 177.26 3d5h h SER 264 N 0.24 0.91 -0.88 0.41 4.64 -1.91 -2.06 113.55 114.90 3d5h h SER 264 Ca 0.22 -0.27 0.11 0.00 -0.47 0.00 0.00 61.79 61.39 3d5h h SER 264 Cb 0.28 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 62.04 3d5h h SER 264 CO -0.28 1.00 0.52 0.28 -0.87 0.00 0.00 176.83 177.48 3d5h h SER 265 N 0.84 0.73 0.05 4.97 0.02 -1.70 -2.38 113.55 116.09 3d5h h SER 265 Ca 0.14 0.05 -0.17 0.00 -0.84 0.00 0.00 61.79 60.97 3d5h h SER 265 Cb 0.58 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 3d5h h SER 265 CO 0.04 0.40 -0.62 0.11 -1.14 0.00 0.00 176.83 175.61 3d5h h LYS 266 N 0.83 0.56 0.00 3.45 1.57 -0.97 -3.02 116.57 119.00 3d5h h LYS 266 Ca 0.44 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3d5h h LYS 266 Cb 0.44 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3d5h h LYS 266 CO -0.27 1.00 0.00 -0.89 -0.57 0.00 0.00 179.45 178.73 3d5h n ILE 267 N -3.93 0.81 0.27 1.86 2.08 -0.81 -3.36 119.36 116.29 3d5h n ILE 267 Ca -0.04 0.20 0.05 0.00 0.56 0.00 0.00 62.75 63.53 3d5h n ILE 267 Cb 0.65 -1.14 -0.07 0.00 -0.75 0.00 0.00 39.64 38.32 3d5h n ILE 267 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3d5h n LEU 268 N -2.29 0.27 -0.34 1.39 4.77 -0.99 -5.05 117.00 114.76 3d5h n LEU 268 Ca 0.02 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 3d5h n LEU 268 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3d5h n LEU 268 CO 0.21 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 3d5h n GLY 269 N 1.54 -2.68 1.11 -0.72 0.00 -1.15 -4.81 105.19 98.49 3d5h n GLY 269 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 3d5h n GLY 269 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3d5h n GLU 270 N 0.48 0.00 0.00 1.61 1.02 -1.17 -4.79 120.64 117.80 3d5h n GLU 270 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3d5h n GLU 270 Cb 0.00 -0.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 3d5h n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d5h n GLY 271 N 2.37 0.00 0.00 0.62 0.00 -1.26 -5.10 105.19 101.82 3d5h n GLY 271 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3d5h n GLY 271 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65