#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2do8 n PHE 2 N 0.00 0.00 0.00 3.17 3.72 -1.26 -4.85 117.46 118.23 2do8 n PHE 2 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2do8 n PHE 2 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2do8 n PHE 2 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2do8 n GLY 3 N 0.00 1.50 3.57 1.37 0.00 -1.26 -4.70 105.19 105.67 2do8 n GLY 3 Ca 0.00 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2do8 n GLY 3 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2do8 s ASN 4 N -4.00 6.39 0.00 1.61 -0.87 -1.26 -4.93 114.94 111.88 2do8 s ASN 4 Ca 0.00 -0.03 0.00 0.00 -1.57 0.00 0.00 52.86 51.26 2do8 s ASN 4 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 2do8 s ASN 4 CO 0.00 -1.52 0.00 0.18 -2.57 0.00 0.00 177.10 173.19 2do8 n LEU 5 N 8.50 0.00 -3.32 0.60 4.77 -1.26 -4.99 117.00 121.30 2do8 n LEU 5 Ca 0.07 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 2do8 n LEU 5 Cb 0.49 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2do8 n LEU 5 CO 0.71 0.00 -0.37 1.67 -1.33 0.00 0.00 177.39 178.07 2do8 n GLN 6 N 0.00 -1.15 0.00 3.23 7.27 -1.26 -4.05 117.38 121.43 2do8 n GLN 6 Ca 0.00 1.10 0.00 0.00 0.07 0.00 0.00 57.00 58.17 2do8 n GLN 6 Cb 0.00 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.15 2do8 n GLN 6 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2do8 n GLY 7 N 0.48 1.38 3.89 1.69 0.00 0.02 -5.00 105.19 107.64 2do8 n GLY 7 Ca -0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 2do8 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2do8 s LYS 8 N -0.07 2.45 0.02 1.61 3.01 -1.26 -3.16 119.74 122.33 2do8 s LYS 8 Ca 0.00 -1.66 0.05 0.00 -1.01 0.00 0.00 55.97 53.35 2do8 s LYS 8 Cb 0.00 -2.33 -0.02 0.00 -1.01 0.00 0.00 37.83 34.48 2do8 s LYS 8 CO 0.00 -0.33 -0.15 -0.59 0.51 0.00 0.00 175.35 174.79 2do8 s PHE 9 N -2.56 1.28 -0.19 3.18 -0.71 -0.15 -0.08 117.98 118.76 2do8 s PHE 9 Ca 0.46 -0.30 -0.06 0.00 -1.04 0.00 0.00 56.93 55.99 2do8 s PHE 9 Cb -0.03 -0.79 -0.03 0.00 -1.21 0.00 0.00 43.02 40.96 2do8 s PHE 9 CO 0.27 0.01 0.01 0.96 -1.34 0.00 0.00 175.22 175.14 2do8 s ILE 10 N -0.61 4.21 -0.47 -4.49 -4.36 -1.26 -1.98 121.20 112.24 2do8 s ILE 10 Ca 0.04 -0.23 -0.20 0.00 -0.26 0.00 0.00 60.65 59.99 2do8 s ILE 10 Cb -0.07 -2.89 0.04 0.00 1.25 0.00 0.00 42.46 40.79 2do8 s ILE 10 CO 0.00 0.45 0.65 -0.63 0.24 0.00 0.00 174.94 175.65 2do8 s ILE 11 N 0.68 4.82 -0.18 8.37 1.09 0.12 -4.82 121.20 131.29 2do8 s ILE 11 Ca 0.01 -0.15 -0.14 0.00 -1.10 0.00 0.00 60.65 59.27 2do8 s ILE 11 Cb -0.14 -4.26 -0.22 0.00 -1.06 0.00 0.00 42.46 36.78 2do8 s ILE 11 CO 0.02 -0.72 0.22 0.00 -0.10 0.00 0.00 174.94 174.36 2do8 n ALA 12 N 6.29 0.88 -2.64 9.38 0.00 -1.26 -0.63 120.51 132.54 2do8 n ALA 12 Ca -0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 53.44 52.74 2do8 n ALA 12 Cb 0.47 -0.54 0.01 0.00 0.00 0.00 0.00 19.45 19.38 2do8 n ALA 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2do8 n THR 13 N -3.97 -9.76 0.96 0.00 -1.04 -1.26 -4.90 114.28 94.30 2do8 n THR 13 Ca -0.34 0.80 0.02 0.00 -2.04 0.00 0.00 64.05 62.48 2do8 n THR 13 Cb 0.86 -6.79 0.08 0.00 -1.82 0.00 0.00 70.33 62.66 2do8 n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2do8 n PRO 14 N -0.29 1.63 -1.30 -2.82 -0.04 -1.26 -4.82 135.00 126.10 2do8 n PRO 14 Ca 0.10 -0.60 -0.10 0.00 -0.04 0.00 0.00 63.50 62.85 2do8 n PRO 14 Cb 0.37 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2do8 n PRO 14 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2do8 n GLU 15 N 0.06 -1.17 -2.84 0.54 1.02 -1.26 -4.95 120.64 112.04 2do8 n GLU 15 Ca 0.05 0.82 -0.43 0.00 -0.02 0.00 0.00 57.16 57.59 2do8 n GLU 15 Cb 0.32 -4.94 -0.04 0.00 -0.02 0.00 0.00 31.44 26.76 2do8 n GLU 15 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2do8 s MET 16 N -2.70 3.75 -0.36 3.49 1.75 -1.26 -4.92 119.30 119.05 2do8 s MET 16 Ca 0.00 0.43 0.08 0.00 -1.25 0.00 0.00 55.69 54.95 2do8 s MET 16 Cb 0.00 -3.83 0.65 0.00 2.84 0.00 0.00 34.83 34.49 2do8 s MET 16 CO 0.00 -1.00 1.76 -3.47 -0.65 0.00 0.00 175.02 171.66 2do8 n ASP 17 N 6.80 3.87 -1.13 1.11 2.03 -1.26 -4.92 116.55 123.05 2do8 n ASP 17 Ca 0.06 -3.48 0.00 0.00 0.52 0.00 0.00 54.79 51.89 2do8 n ASP 17 Cb 0.48 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 2do8 n ASP 17 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2do8 n ASP 18 N -0.77 -6.41 -0.05 1.67 2.03 -1.26 -4.97 116.55 106.79 2do8 n ASP 18 Ca 0.46 0.80 -0.21 0.00 0.52 0.00 0.00 54.79 56.35 2do8 n ASP 18 Cb 1.40 -2.65 -0.13 0.00 -0.72 0.00 0.00 41.12 39.02 2do8 n ASP 18 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2do8 n GLU 19 N 0.18 0.70 0.00 -0.67 1.02 -1.26 -4.91 120.64 115.70 2do8 n GLU 19 Ca 0.00 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2do8 n GLU 19 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 2do8 n GLU 19 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2do8 n TYR 20 N -3.59 0.00 -2.59 -0.32 4.11 -1.26 -4.96 117.16 108.55 2do8 n TYR 20 Ca -0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.51 2do8 n TYR 20 Cb 0.98 0.00 0.07 0.00 -0.00 0.00 0.00 39.34 40.39 2do8 n TYR 20 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2do8 n PHE 21 N -1.09 -0.70 -3.05 -3.48 7.35 -1.26 -5.11 117.46 110.12 2do8 n PHE 21 Ca 0.00 -1.52 -0.41 0.00 -0.76 0.00 0.00 57.45 54.77 2do8 n PHE 21 Cb 0.00 0.78 -0.06 0.00 0.35 0.00 0.00 39.48 40.56 2do8 n PHE 21 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2do8 s ASP 22 N -1.87 6.67 -0.41 -2.13 2.15 -1.26 -5.01 116.67 114.82 2do8 s ASP 22 Ca 0.14 0.83 -0.22 0.00 0.43 0.00 0.00 52.55 53.73 2do8 s ASP 22 Cb 0.34 -2.37 0.02 0.00 -0.30 0.00 0.00 42.92 40.60 2do8 s ASP 22 CO -0.09 -0.39 0.73 -0.60 -0.17 0.00 0.00 175.17 174.65 2do8 s ARG 23 N 2.46 3.53 -1.03 4.34 6.06 -1.26 -4.61 118.95 128.44 2do8 s ARG 23 Ca 0.29 -0.01 -0.25 0.00 -2.50 0.00 0.00 55.73 53.26 2do8 s ARG 23 Cb -0.16 -3.88 -0.16 0.00 0.06 0.00 0.00 34.95 30.82 2do8 s ARG 23 CO 0.09 -0.95 2.11 0.95 -2.50 0.00 0.00 175.30 175.00 2do8 s THR 24 N 3.05 3.19 -0.16 4.11 -4.23 -1.26 -4.34 115.64 116.00 2do8 s THR 24 Ca 0.28 -0.28 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 2do8 s THR 24 Cb -0.13 -3.95 0.04 0.00 1.34 0.00 0.00 72.50 69.80 2do8 s THR 24 CO 0.19 -0.37 0.21 0.52 -0.54 0.00 0.00 174.62 174.64 2do8 n VAL 25 N 8.59-12.00 -0.05 2.29 0.31 -1.26 -4.54 118.33 111.66 2do8 n VAL 25 Ca 0.43 2.56 0.00 0.00 -0.01 0.00 0.00 64.34 67.32 2do8 n VAL 25 Cb 0.46 -6.23 0.00 0.00 -0.91 0.00 0.00 33.84 27.16 2do8 n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2do8 n ILE 26 N 1.54 0.00 -4.35 2.52 0.13 -1.26 -4.83 119.36 113.12 2do8 n ILE 26 Ca -0.36 0.00 -0.28 0.00 -1.10 0.00 0.00 62.75 61.00 2do8 n ILE 26 Cb 0.56 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.30 2do8 n ILE 26 CO 0.00 0.00 0.00 -0.72 2.80 0.00 0.00 176.55 178.63 2do8 s TYR 27 N 2.30 2.10 -0.24 9.51 1.13 -1.26 -4.35 117.35 126.53 2do8 s TYR 27 Ca 0.00 -0.79 -0.20 0.00 -1.41 0.00 0.00 57.07 54.68 2do8 s TYR 27 Cb 0.00 -1.81 -0.02 0.00 -1.10 0.00 0.00 41.96 39.03 2do8 s TYR 27 CO 0.00 0.07 0.60 0.42 -2.51 0.00 0.00 175.55 174.13 2do8 s ILE 28 N -2.75 5.02 -0.06 -3.49 -1.09 0.89 -2.97 121.20 116.74 2do8 s ILE 28 Ca 0.26 1.08 -0.06 0.00 -2.23 0.00 0.00 60.65 59.71 2do8 s ILE 28 Cb 0.02 -3.91 -0.28 0.00 -1.58 0.00 0.00 42.46 36.72 2do8 s ILE 28 CO 0.15 0.06 0.60 0.00 -1.23 0.00 0.00 174.94 174.52 2do8 s GLU 30 N -2.58 0.51 -0.26 0.00 2.56 0.15 -4.72 118.70 114.35 2do8 s GLU 30 Ca -0.16 -0.88 -0.02 0.00 0.00 0.00 0.00 54.97 53.91 2do8 s GLU 30 Cb 0.06 0.18 0.12 0.00 2.00 0.00 0.00 34.13 36.49 2do8 s GLU 30 CO 0.82 -0.10 0.26 -1.58 -0.56 0.00 0.00 175.26 174.10 2do8 s HIS 31 N -2.72 -0.36 0.42 5.30 5.65 -1.26 0.39 115.29 122.70 2do8 s HIS 31 Ca -0.04 -0.01 0.08 0.00 0.25 0.00 0.00 55.06 55.33 2do8 s HIS 31 Cb -0.01 -0.43 -0.02 0.00 -1.18 0.00 0.00 32.58 30.95 2do8 s HIS 31 CO -0.05 -0.79 0.38 1.21 -0.65 0.00 0.00 174.74 174.84 2do8 s ASN 32 N 2.34 5.05 0.60 9.88 2.47 0.10 -4.99 114.94 130.40 2do8 s ASN 32 Ca 0.09 -0.75 0.36 0.00 0.42 0.00 0.00 52.86 52.98 2do8 s ASN 32 Cb -0.15 -0.56 1.94 0.00 -1.45 0.00 0.00 41.25 41.03 2do8 s ASN 32 CO -0.24 -0.66 2.22 -2.24 -3.72 0.00 0.00 177.10 172.46 2do8 h ASP 33 N 1.02 0.00 -0.26 -4.21 2.03 -2.02 -2.43 116.42 110.56 2do8 h ASP 33 Ca -0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 2do8 h ASP 33 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 2do8 h ASP 33 CO 0.57 0.03 0.00 0.59 -1.03 0.00 0.00 179.24 179.40 2do8 n ASN 34 N -3.34 2.74 0.00 4.15 3.02 -1.26 -4.78 115.26 115.78 2do8 n ASN 34 Ca -0.02 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 2do8 n ASN 34 Cb 0.15 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2do8 n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2do8 n GLY 35 N 0.79 2.84 3.50 7.41 0.00 -0.92 -4.56 105.19 114.25 2do8 n GLY 35 Ca 0.12 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 2do8 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2do8 s THR 36 N -2.00 3.97 -0.27 2.61 2.01 0.89 0.00 115.64 122.84 2do8 s THR 36 Ca 0.00 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.60 2do8 s THR 36 Cb 0.00 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.74 2do8 s THR 36 CO 0.00 0.48 0.09 -0.63 -0.69 0.00 0.00 174.62 173.86 2do8 s ILE 37 N 0.51 4.26 0.14 1.82 1.09 0.16 -0.37 121.20 128.81 2do8 s ILE 37 Ca -0.02 -0.37 -0.04 0.00 -1.10 0.00 0.00 60.65 59.12 2do8 s ILE 37 Cb -0.14 -3.08 -0.03 0.00 -1.06 0.00 0.00 42.46 38.15 2do8 s ILE 37 CO 0.02 0.21 0.14 -0.83 -0.10 0.00 0.00 174.94 174.39 2do8 s GLY 38 N 1.58 0.81 -0.38 6.18 0.00 -0.36 -0.35 107.32 114.81 2do8 s GLY 38 Ca 0.05 -1.27 0.06 0.00 0.00 0.00 0.00 44.72 43.56 2do8 s GLY 38 CO 0.04 -1.17 1.21 3.33 0.00 0.00 0.00 173.10 176.50 2do8 n VAL 39 N -0.14 2.53 -0.40 1.40 0.24 -1.16 -0.46 118.33 120.35 2do8 n VAL 39 Ca -0.06 -4.47 0.06 0.00 -2.04 0.00 0.00 64.34 57.83 2do8 n VAL 39 Cb 0.63 -1.20 0.31 0.00 -1.47 0.00 0.00 33.84 32.12 2do8 n VAL 39 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2do8 n ILE 40 N -0.62 2.00 0.09 1.34 -0.00 -1.26 -4.32 119.36 116.59 2do8 n ILE 40 Ca 0.43 -1.05 -0.08 0.00 -0.00 0.00 0.00 62.75 62.05 2do8 n ILE 40 Cb 0.81 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.64 40.17 2do8 n ILE 40 CO 0.00 0.00 0.00 -0.29 -0.00 0.00 0.00 176.55 176.26 2do8 h ILE 41 N 3.11 1.55 -5.14 7.28 6.09 -1.86 -3.45 117.51 125.09 2do8 h ILE 41 Ca 0.00 -2.79 0.01 0.00 -1.37 0.00 0.00 64.86 60.70 2do8 h ILE 41 Cb 1.56 2.55 -0.10 0.00 0.47 0.00 0.00 36.82 41.30 2do8 h ILE 41 CO 0.35 0.81 -1.39 0.59 -3.07 0.00 0.00 178.15 175.43 2do8 n ASN 42 N -3.59 -2.23 -3.15 2.19 4.13 -1.26 -5.06 115.26 106.29 2do8 n ASN 42 Ca -0.03 1.33 0.05 0.00 1.68 0.00 0.00 54.58 57.61 2do8 n ASN 42 Cb 0.83 -4.97 -0.01 0.00 -1.54 0.00 0.00 39.78 34.09 2do8 n ASN 42 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2do8 s THR 43 N -0.79 -0.44 0.58 3.41 -1.32 -1.26 -5.09 115.64 110.72 2do8 s THR 43 Ca -0.22 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.10 2do8 s THR 43 Cb 0.01 -0.87 -0.04 0.00 -1.51 0.00 0.00 72.50 70.09 2do8 s THR 43 CO 0.73 0.00 1.05 -2.84 -2.21 0.00 0.00 174.62 171.35 2do8 s PRO 44 N 2.93 3.40 0.17 7.08 0.02 -1.26 -1.42 135.00 145.92 2do8 s PRO 44 Ca 0.07 1.22 0.07 0.00 0.02 0.00 0.00 61.00 62.39 2do8 s PRO 44 Cb -0.09 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 2do8 s PRO 44 CO -0.15 -0.75 -0.14 0.95 -0.33 0.00 0.00 177.00 176.58 2do8 s THR 45 N -2.39 1.58 -1.92 0.99 -4.23 -0.78 -4.78 115.64 104.10 2do8 s THR 45 Ca 0.64 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2do8 s THR 45 Cb -0.16 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.79 2do8 s THR 45 CO 0.34 -0.55 0.85 0.47 -0.54 0.00 0.00 174.62 175.19 2do8 n ASP 46 N -0.10 0.07 -4.83 3.99 9.92 -1.26 -4.17 116.55 120.17 2do8 n ASP 46 Ca -0.10 -1.76 -0.35 0.00 -0.53 0.00 0.00 54.79 52.05 2do8 n ASP 46 Cb 0.59 -0.03 -0.06 0.00 -0.64 0.00 0.00 41.12 40.98 2do8 n ASP 46 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2do8 s LEU 47 N -0.92 4.26 0.07 0.64 2.96 -1.26 -4.98 118.68 119.45 2do8 s LEU 47 Ca 0.00 1.35 -0.01 0.00 -0.22 0.00 0.00 54.13 55.25 2do8 s LEU 47 Cb 0.00 -3.70 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2do8 s LEU 47 CO 0.00 -0.03 0.24 -0.55 -1.32 0.00 0.00 176.35 174.70 2do8 s SER 48 N -1.83 6.39 0.52 3.68 0.15 -1.26 -0.63 113.70 120.72 2do8 s SER 48 Ca 0.46 0.35 0.25 0.00 0.70 0.00 0.00 55.95 57.71 2do8 s SER 48 Cb -0.15 -1.99 1.41 0.00 -1.71 0.00 0.00 66.02 63.58 2do8 s SER 48 CO 0.20 0.15 2.08 1.62 1.20 0.00 0.00 173.24 178.50 2do8 h VAL 49 N 2.15 0.68 0.00 4.45 3.04 -1.16 -1.27 116.25 124.15 2do8 h VAL 49 Ca -0.46 -0.47 -0.12 0.00 -1.01 0.00 0.00 66.70 64.64 2do8 h VAL 49 Cb 1.16 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 31.71 2do8 h VAL 49 CO 0.75 0.11 -0.58 -0.07 -1.01 0.00 0.00 177.57 176.77 2do8 h LEU 50 N 0.00 0.00 -0.41 3.16 3.38 -1.94 -3.15 115.31 116.35 2do8 h LEU 50 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2do8 h LEU 50 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2do8 h LEU 50 CO 0.01 0.58 -0.79 -0.33 0.09 0.00 0.00 178.44 178.00 2do8 h GLU 51 N 0.00 0.11 0.00 1.13 4.39 -1.61 -0.79 114.58 117.80 2do8 h GLU 51 Ca -0.01 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 2do8 h GLU 51 Cb 1.22 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2do8 h GLU 51 CO 0.08 0.84 -0.38 1.37 -1.16 0.00 0.00 179.01 179.75 2do8 h LEU 52 N 0.06 0.00 -0.02 1.33 8.10 -1.51 -2.32 115.31 120.96 2do8 h LEU 52 Ca -0.02 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.77 2do8 h LEU 52 Cb 1.39 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.62 2do8 h LEU 52 CO 0.11 0.38 -0.74 -0.07 -4.11 0.00 0.00 178.44 174.02 2do8 h LEU 53 N 0.00 0.69 -1.11 0.17 3.38 -1.45 -3.30 115.31 113.69 2do8 h LEU 53 Ca -0.00 -0.73 -0.09 0.00 0.09 0.00 0.00 57.88 57.14 2do8 h LEU 53 Cb 0.93 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2do8 h LEU 53 CO 0.05 1.33 -0.39 0.71 0.09 0.00 0.00 178.44 180.22 2do8 h THR 54 N 0.12 1.29 0.00 0.22 1.35 -1.02 -1.42 112.91 113.47 2do8 h THR 54 Ca -0.09 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2do8 h THR 54 Cb 1.42 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 2do8 h THR 54 CO 0.15 0.41 0.00 -2.11 -0.25 0.00 0.00 175.52 173.72 2do8 n ARG 55 N -4.06 0.07 0.00 4.72 1.85 -0.88 -4.05 116.66 114.31 2do8 n ARG 55 Ca -0.02 0.22 0.00 0.00 -1.00 0.00 0.00 57.85 57.05 2do8 n ARG 55 Cb 0.44 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 2do8 n ARG 55 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2do8 n MET 56 N -1.72 0.00 0.00 2.89 2.81 -0.62 -5.03 117.12 115.44 2do8 n MET 56 Ca 0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 2do8 n MET 56 Cb 0.25 -0.11 0.00 0.00 -0.71 0.00 0.00 33.22 32.65 2do8 n MET 56 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2do8 n ASP 57 N -0.59 0.00 -4.31 7.83 2.03 -0.83 -5.12 116.55 115.55 2do8 n ASP 57 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 2do8 n ASP 57 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 2do8 n ASP 57 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2do8 s PHE 58 N 0.00 1.49 0.33 -0.67 0.08 -0.66 -5.02 117.98 113.54 2do8 s PHE 58 Ca 0.00 -1.02 -0.13 0.00 0.12 0.00 0.00 56.93 55.89 2do8 s PHE 58 Cb 0.00 -0.88 0.03 0.00 -0.57 0.00 0.00 43.02 41.60 2do8 s PHE 58 CO 0.00 -0.17 0.66 -0.65 -0.10 0.00 0.00 175.22 174.96 2do8 s GLN 59 N -3.93 1.97 -0.10 0.44 -1.52 -1.26 -2.99 119.66 112.27 2do8 s GLN 59 Ca 0.31 -1.40 -0.07 0.00 -1.95 0.00 0.00 55.36 52.25 2do8 s GLN 59 Cb 0.07 0.56 0.03 0.00 -0.22 0.00 0.00 33.01 33.44 2do8 s GLN 59 CO 0.09 -0.88 0.13 -0.12 -0.25 0.00 0.00 175.29 174.26 2do8 n MET 60 N -0.50 -2.88 0.00 2.91 1.56 -1.26 -5.05 117.12 111.90 2do8 n MET 60 Ca -0.04 2.35 0.00 0.00 -0.27 0.00 0.00 57.70 59.74 2do8 n MET 60 Cb 0.60 -3.43 0.00 0.00 2.15 0.00 0.00 33.22 32.54 2do8 n MET 60 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2do8 n ALA 61 N 1.06 3.00 -2.52 -5.12 0.00 -1.26 -4.96 120.51 110.70 2do8 n ALA 61 Ca -0.23 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 2do8 n ALA 61 Cb 0.35 0.43 -0.11 0.00 0.00 0.00 0.00 19.45 20.12 2do8 n ALA 61 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2do8 s LYS 62 N -2.00 0.88 0.00 0.00 1.02 -1.26 -4.90 119.74 113.48 2do8 s LYS 62 Ca 0.00 -1.14 -0.01 0.00 0.02 0.00 0.00 55.97 54.83 2do8 s LYS 62 Cb 0.00 -0.66 -0.06 0.00 -0.52 0.00 0.00 37.83 36.59 2do8 s LYS 62 CO 0.00 0.12 1.63 -2.30 -0.92 0.00 0.00 175.35 173.87 2do8 n PRO 63 N 0.66 0.82 -3.73 -1.68 -0.02 -1.26 -4.63 135.00 125.15 2do8 n PRO 63 Ca -0.17 -0.22 -0.35 0.00 -2.02 0.00 0.00 63.50 60.74 2do8 n PRO 63 Cb 0.57 -1.43 -0.09 0.00 -0.02 0.00 0.00 33.50 32.53 2do8 n PRO 63 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2do8 s ARG 64 N 1.19 2.67 -1.07 -0.52 1.81 -1.26 -5.02 118.95 116.74 2do8 s ARG 64 Ca 0.15 -2.77 -0.18 0.00 -1.72 0.00 0.00 55.73 51.21 2do8 s ARG 64 Cb 0.07 -3.72 0.12 0.00 -0.45 0.00 0.00 34.95 30.97 2do8 s ARG 64 CO 0.00 -1.20 1.35 0.42 -0.68 0.00 0.00 175.30 175.19 2do8 s ILE 65 N -0.48 4.58 0.00 1.52 1.01 -1.26 -4.69 121.20 121.88 2do8 s ILE 65 Ca 0.20 -1.76 0.00 0.00 0.00 0.00 0.00 60.65 59.08 2do8 s ILE 65 Cb -0.17 -4.92 0.00 0.00 0.01 0.00 0.00 42.46 37.38 2do8 s ILE 65 CO -0.06 -1.69 0.00 0.00 0.00 0.00 0.00 174.94 173.19 2do8 n TYR 66 N 6.97 0.00 0.17 3.97 9.36 -1.26 -4.54 117.16 131.83 2do8 n TYR 66 Ca 0.32 0.00 0.16 0.00 3.32 0.00 0.00 57.90 61.71 2do8 n TYR 66 Cb 0.47 0.00 0.76 0.00 -0.63 0.00 0.00 39.34 39.95 2do8 n TYR 66 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2do8 h THR 67 N 0.00 0.63 -2.17 2.97 1.03 -2.00 -3.23 112.91 110.14 2do8 h THR 67 Ca 0.00 0.00 -0.47 0.00 -0.01 0.00 0.00 66.41 65.93 2do8 h THR 67 Cb 0.00 0.84 -0.34 0.00 -1.07 0.00 0.00 68.15 67.58 2do8 h THR 67 CO 0.00 0.00 -0.80 0.00 -0.01 0.00 0.00 175.52 174.71 2do8 s GLN 68 N -4.80 0.72 0.34 0.00 -2.07 -1.26 -5.13 119.66 107.46 2do8 s GLN 68 Ca -0.05 -1.36 -0.28 0.00 -1.82 0.00 0.00 55.36 51.85 2do8 s GLN 68 Cb 0.17 -1.03 -0.10 0.00 -1.09 0.00 0.00 33.01 30.96 2do8 s GLN 68 CO 0.61 -1.27 1.33 0.34 -1.32 0.00 0.00 175.29 174.99 2do8 s ASP 69 N 0.90 6.68 -0.53 12.60 2.15 -1.22 -4.77 116.67 132.47 2do8 s ASP 69 Ca 0.23 2.73 -0.19 0.00 0.43 0.00 0.00 52.55 55.75 2do8 s ASP 69 Cb -0.11 -2.65 0.07 0.00 -0.30 0.00 0.00 42.92 39.93 2do8 s ASP 69 CO -0.06 -0.61 0.65 -1.10 -0.17 0.00 0.00 175.17 173.88 2do8 s GLN 70 N -1.88 3.11 0.30 4.34 -1.52 -1.26 -5.04 119.66 117.71 2do8 s GLN 70 Ca 0.50 -0.99 -0.27 0.00 -1.95 0.00 0.00 55.36 52.65 2do8 s GLN 70 Cb -0.40 -4.14 -0.09 0.00 -0.22 0.00 0.00 33.01 28.15 2do8 s GLN 70 CO 0.54 -1.31 0.97 -1.64 -0.25 0.00 0.00 175.29 173.60 2do8 s MET 71 N 2.68 4.63 0.07 2.91 -1.94 -1.26 -0.64 119.30 125.75 2do8 s MET 71 Ca 0.14 1.45 -0.01 0.00 -1.71 0.00 0.00 55.69 55.56 2do8 s MET 71 Cb -0.20 -2.96 -0.04 0.00 2.01 0.00 0.00 34.83 33.63 2do8 s MET 71 CO 0.11 0.30 0.25 0.54 -0.01 0.00 0.00 175.02 176.20 2do8 s VAL 72 N -1.44 5.34 0.23 -6.03 0.11 0.20 -4.71 120.40 114.10 2do8 s VAL 72 Ca 0.48 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 59.29 2do8 s VAL 72 Cb -0.23 -3.62 -0.03 0.00 -1.53 0.00 0.00 36.38 30.97 2do8 s VAL 72 CO 0.29 0.13 0.36 -0.76 -3.33 0.00 0.00 175.10 171.79 2do8 s LEU 73 N -2.49 4.30 -0.17 2.54 1.02 -1.25 -1.87 118.68 120.75 2do8 s LEU 73 Ca 0.36 0.12 -0.10 0.00 0.02 0.00 0.00 54.13 54.53 2do8 s LEU 73 Cb -0.13 -2.91 -0.05 0.00 0.02 0.00 0.00 46.19 43.13 2do8 s LEU 73 CO 0.26 -0.06 0.15 0.20 0.02 0.00 0.00 176.35 176.92 2do8 s ASN 74 N -3.83 6.29 0.04 2.29 0.02 -0.51 -1.19 114.94 118.05 2do8 s ASN 74 Ca 0.35 0.33 0.24 0.00 -1.02 0.00 0.00 52.86 52.76 2do8 s ASN 74 Cb -0.09 -2.10 0.30 0.00 0.02 0.00 0.00 41.25 39.38 2do8 s ASN 74 CO 0.29 0.24 1.25 0.61 0.02 0.00 0.00 177.10 179.52 2do8 n GLY 75 N 3.06 -1.27 0.00 0.66 0.00 -0.18 -4.26 105.19 103.20 2do8 n GLY 75 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2do8 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2do8 n GLY 76 N 1.42 0.58 0.01 -0.02 0.00 -1.23 -1.89 105.19 104.06 2do8 n GLY 76 Ca 0.04 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.98 2do8 n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2do8 n PRO 77 N -0.99 0.01 -3.20 1.61 -0.02 -1.21 -3.59 135.00 127.62 2do8 n PRO 77 Ca 0.00 0.04 -0.40 0.00 -2.02 0.00 0.00 63.50 61.12 2do8 n PRO 77 Cb 0.00 -1.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 2do8 n PRO 77 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2do8 s VAL 78 N -3.01 5.06 -0.95 -1.45 1.01 -0.84 -4.21 120.40 116.02 2do8 s VAL 78 Ca 0.13 1.01 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 2do8 s VAL 78 Cb 0.18 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2do8 s VAL 78 CO 0.51 0.12 0.80 0.59 0.00 0.00 0.00 175.10 177.13 2do8 n ASN 79 N 5.13 -3.18 0.01 3.32 3.02 -1.26 -0.49 115.26 121.81 2do8 n ASN 79 Ca -0.03 -0.45 0.05 0.00 -0.03 0.00 0.00 54.58 54.12 2do8 n ASN 79 Cb 0.50 -3.97 0.24 0.00 -0.61 0.00 0.00 39.78 35.94 2do8 n ASN 79 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2do8 n GLN 80 N -3.55 0.01 0.00 3.52 6.02 -1.26 -1.09 117.38 121.03 2do8 n GLN 80 Ca -0.14 0.33 0.14 0.00 -0.01 0.00 0.00 57.00 57.32 2do8 n GLN 80 Cb 0.60 -1.53 0.48 0.00 1.02 0.00 0.00 30.24 30.82 2do8 n GLN 80 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2do8 n ASP 81 N -1.55 1.08 -4.25 1.08 8.00 -1.26 -4.42 116.55 115.23 2do8 n ASP 81 Ca 0.02 -1.07 -0.35 0.00 0.71 0.00 0.00 54.79 54.11 2do8 n ASP 81 Cb 0.12 0.05 -0.14 0.00 -0.02 0.00 0.00 41.12 41.14 2do8 n ASP 81 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2do8 s ARG 82 N -2.30 2.98 -0.34 -1.24 0.52 -0.25 -5.02 118.95 113.30 2do8 s ARG 82 Ca 0.31 -0.89 -0.18 0.00 -0.52 0.00 0.00 55.73 54.45 2do8 s ARG 82 Cb 0.20 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.59 2do8 s ARG 82 CO 0.44 -0.37 0.50 0.20 0.02 0.00 0.00 175.30 176.09 2do8 s GLY 83 N 1.39 1.83 -0.21 -3.53 0.00 -1.26 -1.56 107.32 103.97 2do8 s GLY 83 Ca 0.02 -0.99 -0.14 0.00 0.00 0.00 0.00 44.72 43.61 2do8 s GLY 83 CO -0.03 1.24 0.30 -1.36 0.00 0.00 0.00 173.10 173.25 2do8 s PHE 84 N 2.36 3.37 -0.42 1.90 0.08 0.16 -4.84 117.98 120.59 2do8 s PHE 84 Ca 0.18 0.49 -0.08 0.00 0.12 0.00 0.00 56.93 57.64 2do8 s PHE 84 Cb -0.16 -2.41 0.09 0.00 -0.57 0.00 0.00 43.02 39.97 2do8 s PHE 84 CO 0.13 0.06 0.24 0.42 -0.10 0.00 0.00 175.22 175.97 2do8 s ILE 85 N 1.06 4.00 -0.20 0.64 1.09 -1.14 -1.41 121.20 125.24 2do8 s ILE 85 Ca 0.15 -1.54 -0.17 0.00 -1.10 0.00 0.00 60.65 57.99 2do8 s ILE 85 Cb -0.14 -3.50 -0.04 0.00 -1.06 0.00 0.00 42.46 37.72 2do8 s ILE 85 CO 0.06 -0.54 0.45 -0.69 -0.10 0.00 0.00 174.94 174.12 2do8 s VAL 86 N 1.36 5.16 0.17 2.92 1.01 0.57 -0.47 120.40 131.12 2do8 s VAL 86 Ca 0.04 0.82 0.02 0.00 0.00 0.00 0.00 61.98 62.85 2do8 s VAL 86 Cb -0.23 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2do8 s VAL 86 CO 0.01 0.22 0.01 -1.38 0.00 0.00 0.00 175.10 173.95 2do8 s HIS 87 N 1.46 1.20 0.78 5.22 -3.43 -0.28 0.02 115.29 120.27 2do8 s HIS 87 Ca 0.21 -1.03 -0.11 0.00 -0.80 0.00 0.00 55.06 53.33 2do8 s HIS 87 Cb -0.15 -0.69 0.06 0.00 -1.43 0.00 0.00 32.58 30.37 2do8 s HIS 87 CO 0.09 -0.23 1.09 -1.12 -2.00 0.00 0.00 174.74 172.57 2do8 s SER 88 N -3.17 4.46 -0.16 7.38 0.01 -0.48 -2.54 113.70 119.20 2do8 s SER 88 Ca 0.24 1.76 -0.29 0.00 1.31 0.00 0.00 55.95 58.97 2do8 s SER 88 Cb 0.06 -2.47 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 2do8 s SER 88 CO 0.04 -2.05 1.18 -0.75 0.41 0.00 0.00 173.24 172.07 2do8 s LYS 89 N -4.93 4.27 -0.02 12.44 2.47 -0.63 -4.80 119.74 128.54 2do8 s LYS 89 Ca 0.61 1.57 -0.03 0.00 -1.56 0.00 0.00 55.97 56.56 2do8 s LYS 89 Cb -0.17 -3.68 -0.01 0.00 -1.46 0.00 0.00 37.83 32.51 2do8 s LYS 89 CO 0.56 -0.62 -0.06 0.25 0.16 0.00 0.00 175.35 175.64 2do8 n THR 90 N 5.17 0.42 -3.37 3.43 -2.24 -1.26 -5.06 114.28 111.37 2do8 n THR 90 Ca 0.13 0.29 -0.01 0.00 -2.27 0.00 0.00 64.05 62.19 2do8 n THR 90 Cb 0.46 -1.54 0.01 0.00 -2.10 0.00 0.00 70.33 67.16 2do8 n THR 90 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2do8 n ASP 91 N -2.97 -0.42 -4.23 3.42 5.68 -1.26 -5.12 116.55 111.65 2do8 n ASP 91 Ca -0.03 -1.26 -0.42 0.00 -0.50 0.00 0.00 54.79 52.58 2do8 n ASP 91 Cb 0.10 0.70 -0.06 0.00 -1.14 0.00 0.00 41.12 40.71 2do8 n ASP 91 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2do8 s HIS 92 N -6.24 3.53 0.34 2.11 3.76 -1.26 -5.04 115.29 112.50 2do8 s HIS 92 Ca 0.04 -2.13 0.05 0.00 -0.15 0.00 0.00 55.06 52.87 2do8 s HIS 92 Cb -0.01 -3.55 0.05 0.00 1.11 0.00 0.00 32.58 30.18 2do8 s HIS 92 CO 0.02 -0.95 0.38 -0.85 -0.85 0.00 0.00 174.74 172.49 2do8 n GLU 93 N 4.17 0.86 -2.16 1.40 0.28 -1.26 -5.03 120.64 118.91 2do8 n GLU 93 Ca 0.04 -1.99 -0.37 0.00 -0.16 0.00 0.00 57.16 54.69 2do8 n GLU 93 Cb 0.42 0.02 -0.03 0.00 1.43 0.00 0.00 31.44 33.27 2do8 n GLU 93 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2do8 s PHE 94 N -1.40 1.85 -0.05 -1.84 2.19 -1.26 -4.92 117.98 112.55 2do8 s PHE 94 Ca 0.29 0.50 -0.07 0.00 0.33 0.00 0.00 56.93 57.99 2do8 s PHE 94 Cb -0.02 -4.21 0.01 0.00 -1.31 0.00 0.00 43.02 37.49 2do8 s PHE 94 CO 0.18 -2.13 0.17 0.95 1.83 0.00 0.00 175.22 176.23 2do8 s THR 95 N 8.43 0.02 -1.20 0.12 -4.23 -1.26 -4.93 115.64 112.59 2do8 s THR 95 Ca 0.61 -0.16 -0.14 0.00 -1.18 0.00 0.00 61.69 60.82 2do8 s THR 95 Cb -0.10 -0.30 0.16 0.00 1.34 0.00 0.00 72.50 73.60 2do8 s THR 95 CO 0.13 -0.09 1.45 -1.00 -0.54 0.00 0.00 174.62 174.58 2do8 s HIS 96 N -0.24 3.41 0.13 3.99 3.76 -1.26 -4.98 115.29 120.10 2do8 s HIS 96 Ca -0.03 -2.05 0.09 0.00 -0.15 0.00 0.00 55.06 52.92 2do8 s HIS 96 Cb -0.03 -4.36 -0.04 0.00 1.11 0.00 0.00 32.58 29.26 2do8 s HIS 96 CO 0.01 -1.44 -0.18 -1.12 -0.85 0.00 0.00 174.74 171.15 2do8 s SER 97 N 3.02 3.88 -0.10 1.40 0.01 -1.26 -2.01 113.70 118.63 2do8 s SER 97 Ca 0.43 -0.59 -0.04 0.00 1.31 0.00 0.00 55.95 57.06 2do8 s SER 97 Cb -0.02 -0.53 -0.04 0.00 0.21 0.00 0.00 66.02 65.64 2do8 s SER 97 CO 0.00 0.16 0.04 -0.47 0.41 0.00 0.00 173.24 173.39 2do8 s TYR 98 N -1.26 3.29 -0.32 2.43 5.04 0.12 -4.95 117.35 121.70 2do8 s TYR 98 Ca 0.19 0.28 -0.11 0.00 -2.44 0.00 0.00 57.07 54.99 2do8 s TYR 98 Cb -0.10 -1.84 -0.02 0.00 0.35 0.00 0.00 41.96 40.35 2do8 s TYR 98 CO 0.11 0.53 0.20 0.15 -1.34 0.00 0.00 175.55 175.20 2do8 s LYS 99 N -0.87 3.49 -0.02 4.97 1.02 -1.26 -1.36 119.74 125.71 2do8 s LYS 99 Ca 0.13 -0.63 -0.24 0.00 0.02 0.00 0.00 55.97 55.25 2do8 s LYS 99 Cb -0.12 -3.70 -0.17 0.00 -0.52 0.00 0.00 37.83 33.32 2do8 s LYS 99 CO 0.03 -0.40 1.10 0.28 -0.92 0.00 0.00 175.35 175.43 2do8 h VAL 100 N 5.54 0.88 -1.86 3.17 2.07 -1.81 -3.48 116.25 120.77 2do8 h VAL 100 Ca -0.32 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2do8 h VAL 100 Cb 1.16 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2do8 h VAL 100 CO 0.62 0.19 0.00 1.07 0.02 0.00 0.00 177.57 179.47 2do8 n THR 101 N -5.00 0.00 0.15 2.57 5.66 -1.01 -4.98 114.28 111.67 2do8 n THR 101 Ca -0.09 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 60.99 2do8 n THR 101 Cb 0.26 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 69.10 2do8 n THR 101 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2do8 h ASP 102 N 0.00 0.00 0.00 1.09 3.58 -2.01 -3.29 116.42 115.79 2do8 h ASP 102 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2do8 h ASP 102 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2do8 h ASP 102 CO 0.00 0.23 -1.11 0.47 -2.88 0.00 0.00 179.24 175.95 2do8 n ASP 103 N -3.03 0.83 -4.13 2.28 8.00 -1.26 -4.82 116.55 114.43 2do8 n ASP 103 Ca 0.01 -0.81 -0.32 0.00 0.71 0.00 0.00 54.79 54.38 2do8 n ASP 103 Cb 0.64 1.16 -0.16 0.00 -0.02 0.00 0.00 41.12 42.73 2do8 n ASP 103 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2do8 s ILE 104 N -2.97 1.98 -0.09 0.53 -1.09 -1.24 -1.61 121.20 116.70 2do8 s ILE 104 Ca 0.05 -0.91 -0.05 0.00 -2.23 0.00 0.00 60.65 57.51 2do8 s ILE 104 Cb 0.15 -1.78 0.04 0.00 -1.58 0.00 0.00 42.46 39.29 2do8 s ILE 104 CO 0.83 0.53 0.22 -0.89 -1.23 0.00 0.00 174.94 174.40 2do8 s THR 105 N 1.07 -0.04 -0.14 2.92 2.01 -1.05 -2.36 115.64 118.04 2do8 s THR 105 Ca -0.01 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.10 2do8 s THR 105 Cb -0.14 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 2do8 s THR 105 CO -0.07 0.06 -0.02 -1.48 -0.69 0.00 0.00 174.62 172.42 2do8 s LEU 106 N 1.17 3.36 -0.17 4.42 2.34 -0.47 -1.12 118.68 128.22 2do8 s LEU 106 Ca -0.09 -0.05 -0.14 0.00 0.06 0.00 0.00 54.13 53.92 2do8 s LEU 106 Cb -0.10 -1.80 -0.05 0.00 -0.56 0.00 0.00 46.19 43.68 2do8 s LEU 106 CO -0.07 0.23 0.30 -0.89 -1.06 0.00 0.00 176.35 174.85 2do8 s THR 107 N 0.03 5.30 -0.22 5.48 2.01 0.38 0.15 115.64 128.76 2do8 s THR 107 Ca 0.01 0.56 0.15 0.00 0.31 0.00 0.00 61.69 62.72 2do8 s THR 107 Cb -0.13 -3.64 0.63 0.00 0.01 0.00 0.00 72.50 69.37 2do8 s THR 107 CO 0.02 0.37 1.56 0.35 -0.69 0.00 0.00 174.62 176.24 2do8 n THR 108 N 3.69 2.52 -4.10 -0.82 -2.24 -0.85 -2.91 114.28 109.57 2do8 n THR 108 Ca -0.11 -1.79 -0.13 0.00 -2.27 0.00 0.00 64.05 59.75 2do8 n THR 108 Cb 0.52 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 2do8 n THR 108 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2do8 s SER 109 N -1.57 0.61 0.00 3.42 0.15 -1.25 -5.02 113.70 110.04 2do8 s SER 109 Ca 0.47 -1.36 0.21 0.00 0.70 0.00 0.00 55.95 55.97 2do8 s SER 109 Cb 0.38 0.59 1.25 0.00 -1.71 0.00 0.00 66.02 66.53 2do8 s SER 109 CO 0.11 -1.17 1.63 0.61 1.20 0.00 0.00 173.24 175.62 2do8 n GLY 110 N -0.48 -0.65 0.35 9.45 0.00 -1.26 -3.04 105.19 109.56 2do8 n GLY 110 Ca 0.01 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2do8 n GLY 110 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2do8 h ASP 111 N 0.00 0.34 -0.86 1.61 3.32 -1.94 -2.13 116.42 116.76 2do8 h ASP 111 Ca 0.00 0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.26 2do8 h ASP 111 Cb 0.00 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.43 2do8 h ASP 111 CO 0.00 0.21 0.58 1.62 -1.72 0.00 0.00 179.24 179.93 2do8 h VAL 112 N 0.38 0.67 -0.03 -1.35 3.04 -1.90 0.72 116.25 117.78 2do8 h VAL 112 Ca 0.28 -0.11 -0.15 0.00 -1.01 0.00 0.00 66.70 65.71 2do8 h VAL 112 Cb 0.58 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 2do8 h VAL 112 CO -0.07 0.06 -0.67 -0.07 -1.01 0.00 0.00 177.57 175.81 2do8 h LEU 113 N 0.32 0.18 -1.07 3.16 3.38 -1.67 -3.01 115.31 116.59 2do8 h LEU 113 Ca 0.44 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 2do8 h LEU 113 Cb 1.21 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2do8 h LEU 113 CO -0.13 0.79 0.05 -0.78 0.09 0.00 0.00 178.44 178.45 2do8 h ASP 114 N 0.10 0.66 0.29 -0.43 3.58 -0.97 -1.43 116.42 118.23 2do8 h ASP 114 Ca -0.01 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.31 2do8 h ASP 114 Cb 1.19 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.07 2do8 h ASP 114 CO 0.10 0.70 0.00 -1.20 -2.88 0.00 0.00 179.24 175.96 2do8 n SER 115 N -4.26 0.00 -4.87 2.28 7.64 -1.05 -4.81 113.62 108.54 2do8 n SER 115 Ca 0.03 -0.56 -0.34 0.00 1.01 0.00 0.00 58.87 59.01 2do8 n SER 115 Cb 0.25 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2do8 n SER 115 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2do8 s PHE 116 N -2.29 3.55 0.00 1.43 0.08 -0.54 -3.21 117.98 116.99 2do8 s PHE 116 Ca 0.38 0.73 0.00 0.00 0.12 0.00 0.00 56.93 58.16 2do8 s PHE 116 Cb 0.21 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 2do8 s PHE 116 CO 0.42 0.49 0.00 0.41 -0.10 0.00 0.00 175.22 176.43 2do8 n GLY 117 N 0.66 3.22 2.19 4.36 0.00 -1.26 -4.99 105.19 109.36 2do8 n GLY 117 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 2do8 n GLY 117 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2do8 n THR 118 N -1.03 0.00 0.44 2.61 -2.24 -1.26 -4.96 114.28 107.83 2do8 n THR 118 Ca 0.00 -0.76 0.13 0.00 -2.27 0.00 0.00 64.05 61.15 2do8 n THR 118 Cb 0.00 -1.35 0.43 0.00 -2.10 0.00 0.00 70.33 67.31 2do8 n THR 118 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2do8 h GLN 119 N 0.00 0.00 -0.40 -0.78 4.20 -1.96 -3.02 115.11 113.15 2do8 h GLN 119 Ca -0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2do8 h GLN 119 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2do8 h GLN 119 CO 0.19 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.60 2do8 n THR 120 N -2.53 0.53 -2.47 -0.54 -2.24 -1.26 -4.85 114.28 100.91 2do8 n THR 120 Ca 0.04 -0.56 -0.43 0.00 -2.27 0.00 0.00 64.05 60.83 2do8 n THR 120 Cb 0.38 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.93 2do8 n THR 120 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do8 s ALA 121 N -1.47 3.34 0.12 6.98 0.00 -1.14 -4.80 121.76 124.79 2do8 s ALA 121 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 51.96 51.96 2do8 s ALA 121 Cb 0.16 -3.78 -0.08 0.00 0.00 0.00 0.00 23.12 19.42 2do8 s ALA 121 CO 0.22 -1.81 1.39 -2.14 0.00 0.00 0.00 175.76 173.41 2do8 s PRO 122 N 4.16 4.32 0.27 0.00 0.02 -1.26 -4.92 135.00 137.59 2do8 s PRO 122 Ca 0.54 2.08 -0.01 0.00 0.02 0.00 0.00 61.00 63.62 2do8 s PRO 122 Cb -0.15 -3.24 0.37 0.00 0.02 0.00 0.00 34.50 31.50 2do8 s PRO 122 CO 0.23 -0.43 1.79 0.93 -0.33 0.00 0.00 177.00 179.20 2do8 h GLU 123 N 6.74 0.80 -4.22 5.54 5.08 -1.94 -3.40 114.58 123.19 2do8 h GLU 123 Ca -0.42 -0.19 -0.74 0.00 -1.00 0.00 0.00 59.36 57.01 2do8 h GLU 123 Cb 1.21 -0.11 -0.27 0.00 0.50 0.00 0.00 28.75 30.08 2do8 h GLU 123 CO 0.86 0.77 -0.32 0.15 -1.00 0.00 0.00 179.01 179.47 2do8 s LYS 124 N -5.09 2.72 -0.02 2.33 -0.14 -1.26 -5.02 119.74 113.25 2do8 s LYS 124 Ca -0.10 -1.71 0.00 0.00 -1.36 0.00 0.00 55.97 52.81 2do8 s LYS 124 Cb 0.15 -4.08 0.02 0.00 -1.68 0.00 0.00 37.83 32.24 2do8 s LYS 124 CO 0.80 -1.23 0.00 -0.59 -0.76 0.00 0.00 175.35 173.58 2do8 s PHE 125 N 1.48 0.24 -0.09 3.18 -0.71 -1.26 -1.38 117.98 119.44 2do8 s PHE 125 Ca 0.04 0.02 0.03 0.00 -1.04 0.00 0.00 56.93 55.99 2do8 s PHE 125 Cb -0.28 -0.34 -0.01 0.00 -1.21 0.00 0.00 43.02 41.18 2do8 s PHE 125 CO 0.01 -0.11 -0.19 0.96 -1.34 0.00 0.00 175.22 174.56 2do8 s ILE 126 N 0.92 2.59 -0.13 -4.49 -4.36 0.10 -4.94 121.20 110.90 2do8 s ILE 126 Ca -0.09 -0.85 0.00 0.00 -0.26 0.00 0.00 60.65 59.46 2do8 s ILE 126 Cb -0.12 -2.02 -0.01 0.00 1.25 0.00 0.00 42.46 41.55 2do8 s ILE 126 CO -0.02 0.55 -0.15 0.54 0.24 0.00 0.00 174.94 176.11 2do8 s VAL 127 N 0.05 2.85 -0.01 8.37 0.11 -1.26 -0.31 120.40 130.20 2do8 s VAL 127 Ca -0.07 -0.73 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 2do8 s VAL 127 Cb -0.15 -2.19 0.01 0.00 -1.53 0.00 0.00 36.38 32.52 2do8 s VAL 127 CO 0.05 0.53 -0.03 0.00 -3.33 0.00 0.00 175.10 172.31 2do8 s LEU 129 N 0.26 4.26 0.04 0.00 2.01 -0.33 -0.67 118.68 124.24 2do8 s LEU 129 Ca -0.03 0.14 0.00 0.00 0.01 0.00 0.00 54.13 54.25 2do8 s LEU 129 Cb -0.06 -2.81 0.00 0.00 0.01 0.00 0.00 46.19 43.33 2do8 s LEU 129 CO -0.00 -0.62 0.00 0.61 1.01 0.00 0.00 176.35 177.35 2do8 n GLY 130 N 4.68 -1.76 3.43 -3.19 0.00 -0.60 -1.01 105.19 106.74 2do8 n GLY 130 Ca -0.01 -1.48 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 2do8 n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2do8 s SER 132 N -3.07 5.31 -0.25 0.00 0.01 0.40 -1.99 113.70 114.11 2do8 s SER 132 Ca 0.29 -0.12 -0.10 0.00 1.31 0.00 0.00 55.95 57.33 2do8 s SER 132 Cb 0.02 -1.95 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 2do8 s SER 132 CO 0.10 0.02 0.15 0.42 0.41 0.00 0.00 173.24 174.34 2do8 s THR 133 N 1.32 5.19 0.14 1.44 -4.23 -1.26 -1.22 115.64 117.02 2do8 s THR 133 Ca 0.05 0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.73 2do8 s THR 133 Cb -0.15 -3.43 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 2do8 s THR 133 CO 0.04 0.33 0.12 0.86 -0.54 0.00 0.00 174.62 175.43 2do8 s TRP 134 N 1.24 3.16 0.24 3.99 -0.11 0.50 -4.88 118.94 123.07 2do8 s TRP 134 Ca 0.07 0.01 -0.30 0.00 1.22 0.00 0.00 56.10 57.10 2do8 s TRP 134 Cb -0.14 -1.54 -0.09 0.00 -1.50 0.00 0.00 33.47 30.20 2do8 s TRP 134 CO 0.06 0.52 1.13 0.15 -4.62 0.00 0.00 176.95 174.19 2do8 s LYS 135 N -2.89 4.59 0.28 5.86 -0.14 -1.26 -0.08 119.74 126.10 2do8 s LYS 135 Ca 0.30 1.82 -0.30 0.00 -1.36 0.00 0.00 55.97 56.44 2do8 s LYS 135 Cb -0.11 -3.21 -0.10 0.00 -1.68 0.00 0.00 37.83 32.73 2do8 s LYS 135 CO 0.23 0.10 1.40 -1.25 -0.76 0.00 0.00 175.35 175.08 2do8 s PRO 136 N -0.97 4.28 -0.63 -1.68 0.04 -1.26 -2.12 135.00 132.66 2do8 s PRO 136 Ca 0.47 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2do8 s PRO 136 Cb -0.32 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2do8 s PRO 136 CO 0.39 -0.36 0.00 0.72 0.04 0.00 0.00 177.00 177.79 2do8 n HIS 137 N 1.79 0.00 -0.06 0.56 8.25 -1.26 -4.79 115.22 119.71 2do8 n HIS 137 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.39 2do8 n HIS 137 Cb 0.41 -1.97 -0.04 0.00 1.12 0.00 0.00 29.99 29.50 2do8 n HIS 137 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2do8 n GLN 138 N -0.95 0.33 -0.33 -0.41 7.27 -0.90 -4.53 117.38 117.86 2do8 n GLN 138 Ca -0.06 0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.15 2do8 n GLN 138 Cb 0.43 -1.07 0.14 0.00 2.41 0.00 0.00 30.24 32.15 2do8 n GLN 138 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2do8 h LEU 139 N -0.59 0.93 -1.19 1.69 5.85 -1.80 0.48 115.31 120.67 2do8 h LEU 139 Ca -0.22 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2do8 h LEU 139 Cb 1.00 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2do8 h LEU 139 CO -0.13 0.61 0.55 1.05 -0.34 0.00 0.00 178.44 180.18 2do8 h GLU 140 N 1.08 1.03 0.00 1.25 4.11 -1.85 0.89 114.58 121.09 2do8 h GLU 140 Ca 0.38 -0.06 -0.18 0.00 0.07 0.00 0.00 59.36 59.57 2do8 h GLU 140 Cb 0.10 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2do8 h GLU 140 CO -0.15 0.68 -0.84 1.96 0.07 0.00 0.00 179.01 180.73 2do8 h GLN 141 N 1.07 0.05 -0.78 1.06 7.50 -1.51 -2.92 115.11 119.58 2do8 h GLN 141 Ca 0.33 -0.06 -0.01 0.00 0.50 0.00 0.00 58.65 59.40 2do8 h GLN 141 Cb -0.01 0.02 -0.04 0.00 0.05 0.00 0.00 27.48 27.50 2do8 h GLN 141 CO -0.09 0.86 0.43 0.93 -1.50 0.00 0.00 178.83 179.46 2do8 h GLU 142 N 0.03 1.08 -0.97 1.46 4.39 0.41 -1.93 114.58 119.05 2do8 h GLU 142 Ca -0.02 -0.12 0.04 0.00 0.34 0.00 0.00 59.36 59.60 2do8 h GLU 142 Cb 1.47 -0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 29.85 2do8 h GLU 142 CO 0.11 0.80 0.63 0.82 -1.16 0.00 0.00 179.01 180.21 2do8 h ILE 143 N 1.07 1.16 0.00 3.13 2.04 -0.83 -2.16 117.51 121.93 2do8 h ILE 143 Ca 0.27 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2do8 h ILE 143 Cb 0.03 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 35.94 2do8 h ILE 143 CO -0.04 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.33 2do8 h ALA 144 N 1.40 1.00 -0.00 1.87 0.00 -1.16 0.04 119.26 122.40 2do8 h ALA 144 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2do8 h ALA 144 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2do8 h ALA 144 CO -0.13 0.00 -0.01 1.04 0.00 0.00 0.00 179.25 180.15 2do8 n GLN 145 N -3.00 1.04 -1.04 0.00 6.02 -0.82 -4.86 117.38 114.73 2do8 n GLN 145 Ca -0.01 -0.21 -0.01 0.00 -0.01 0.00 0.00 57.00 56.75 2do8 n GLN 145 Cb 0.16 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 2do8 n GLN 145 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2do8 n ASN 146 N -0.80 -4.27 0.17 1.08 3.02 -0.00 -4.85 115.26 109.61 2do8 n ASN 146 Ca 0.21 0.04 0.05 0.00 -0.03 0.00 0.00 54.58 54.85 2do8 n ASN 146 Cb 0.19 -1.90 0.17 0.00 -0.61 0.00 0.00 39.78 37.63 2do8 n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2do8 h TYR 147 N 0.00 0.00 -4.08 3.10 3.20 -1.69 -3.43 116.97 114.07 2do8 h TYR 147 Ca -0.03 0.00 -0.46 0.00 3.14 0.00 0.00 58.73 61.38 2do8 h TYR 147 Cb 0.46 0.00 -0.29 0.00 1.54 0.00 0.00 36.73 38.44 2do8 h TYR 147 CO 0.27 0.40 -0.80 -1.58 -1.64 0.00 0.00 178.16 174.81 2do8 s TRP 148 N -3.21 1.12 0.20 -3.82 0.52 -1.24 -4.75 118.94 107.76 2do8 s TRP 148 Ca 0.03 -0.23 0.04 0.00 0.02 0.00 0.00 56.10 55.96 2do8 s TRP 148 Cb 0.08 -0.74 -0.03 0.00 -1.15 0.00 0.00 33.47 31.64 2do8 s TRP 148 CO 0.71 -0.04 0.30 -0.51 0.02 0.00 0.00 176.95 177.43 2do8 s LEU 149 N -0.19 4.25 -0.04 2.99 1.43 0.20 -4.53 118.68 122.79 2do8 s LEU 149 Ca 0.03 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2do8 s LEU 149 Cb -0.06 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.36 2do8 s LEU 149 CO -0.00 -0.01 -0.12 -0.22 0.23 0.00 0.00 176.35 176.23 2do8 s LEU 150 N -3.62 1.79 -0.14 1.79 2.96 -1.26 0.14 118.68 120.33 2do8 s LEU 150 Ca 0.34 -0.26 -0.20 0.00 -0.22 0.00 0.00 54.13 53.79 2do8 s LEU 150 Cb -0.10 -0.74 0.05 0.00 0.50 0.00 0.00 46.19 45.90 2do8 s LEU 150 CO 0.28 0.09 0.51 -0.55 -1.32 0.00 0.00 176.35 175.35 2do8 s SER 151 N 0.25 -0.50 0.61 3.68 0.15 -0.84 -4.97 113.70 112.08 2do8 s SER 151 Ca -0.06 0.83 -0.16 0.00 0.70 0.00 0.00 55.95 57.27 2do8 s SER 151 Cb -0.11 0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 65.02 2do8 s SER 151 CO 0.02 -0.29 1.07 -1.61 1.20 0.00 0.00 173.24 173.62 2do8 s GLU 152 N -0.23 3.21 0.10 5.44 8.01 -1.26 -0.98 118.70 132.99 2do8 s GLU 152 Ca -0.04 1.26 0.14 0.00 0.01 0.00 0.00 54.97 56.34 2do8 s GLU 152 Cb -0.03 -2.01 -0.11 0.00 -4.31 0.00 0.00 34.13 27.66 2do8 s GLU 152 CO 0.03 -0.91 1.00 0.00 0.01 0.00 0.00 175.26 175.39 2do8 h ALA 153 N 0.37 0.64 -1.65 5.21 0.00 -1.87 -3.44 119.26 118.52 2do8 h ALA 153 Ca -0.47 -0.86 -0.33 0.00 0.00 0.00 0.00 54.91 53.25 2do8 h ALA 153 Cb 1.23 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.08 2do8 h ALA 153 CO 0.57 0.99 -0.33 0.09 0.00 0.00 0.00 179.25 180.57 2do8 n ASN 154 N -3.05 -4.42 0.00 0.00 4.13 -1.26 -2.24 115.26 108.41 2do8 n ASN 154 Ca -0.07 0.35 0.00 0.00 1.68 0.00 0.00 54.58 56.54 2do8 n ASN 154 Cb 0.86 -3.95 0.00 0.00 -1.54 0.00 0.00 39.78 35.15 2do8 n ASN 154 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2do8 n ASN 155 N -1.06 0.00 0.02 6.41 2.85 -1.26 -4.50 115.26 117.72 2do8 n ASN 155 Ca -0.17 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.18 2do8 n ASN 155 Cb 0.56 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.50 2do8 n ASN 155 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 2do8 h GLN 156 N 0.00 -0.00 0.00 1.20 4.20 -1.96 -1.73 115.11 116.81 2do8 h GLN 156 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2do8 h GLN 156 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2do8 h GLN 156 CO 0.00 0.21 -0.09 1.15 -0.67 0.00 0.00 178.83 179.43 2do8 h THR 157 N -0.21 1.01 0.30 -0.54 2.02 -1.68 0.18 112.91 113.99 2do8 h THR 157 Ca -0.00 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2do8 h THR 157 Cb 0.21 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2do8 h THR 157 CO 0.00 0.09 -0.14 0.25 0.37 0.00 0.00 175.52 176.08 2do8 h LEU 158 N 0.00 -0.34 0.00 2.58 6.46 -1.51 -3.43 115.31 119.07 2do8 h LEU 158 Ca -0.00 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 2do8 h LEU 158 Cb 0.16 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2do8 h LEU 158 CO 0.01 0.13 -0.95 0.49 -0.62 0.00 0.00 178.44 177.50 2do8 n PHE 159 N -5.05 0.00 0.32 1.25 3.72 -0.70 -4.74 117.46 112.26 2do8 n PHE 159 Ca -0.07 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.15 2do8 n PHE 159 Cb 0.23 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.68 2do8 n PHE 159 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2do8 h GLU 160 N 0.00 -0.92 0.00 -1.08 4.81 -1.11 -2.40 114.58 113.88 2do8 h GLU 160 Ca 0.00 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2do8 h GLU 160 Cb 0.95 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2do8 h GLU 160 CO 0.00 -0.61 0.00 -2.37 -0.73 0.00 0.00 179.01 175.30 2do8 n THR 161 N -5.53 1.09 -0.64 0.32 5.66 0.44 -3.20 114.28 112.41 2do8 n THR 161 Ca -0.12 0.54 -0.04 0.00 -3.05 0.00 0.00 64.05 61.37 2do8 n THR 161 Cb 0.43 -1.50 -0.06 0.00 -1.55 0.00 0.00 70.33 67.64 2do8 n THR 161 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2do8 n SER 162 N -2.13 4.98 0.11 1.09 7.64 -0.90 -4.16 113.62 120.25 2do8 n SER 162 Ca 0.00 -2.36 -0.23 0.00 1.01 0.00 0.00 58.87 57.29 2do8 n SER 162 Cb 0.09 -1.16 -0.15 0.00 -1.01 0.00 0.00 64.21 61.98 2do8 n SER 162 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2do8 h TYR 163 N 1.91 0.86 0.00 1.43 0.05 -1.77 -3.45 116.97 116.00 2do8 h TYR 163 Ca 0.06 -0.62 0.00 0.00 0.05 0.00 0.00 58.73 58.23 2do8 h TYR 163 Cb 1.11 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2do8 h TYR 163 CO 0.79 1.48 0.00 1.28 -1.05 0.00 0.00 178.16 180.66 2do8 n LEU 164 N -3.86 0.52 0.00 3.88 4.77 -1.26 -5.05 117.00 116.01 2do8 n LEU 164 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2do8 n LEU 164 Cb 1.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 2do8 n LEU 164 CO 0.57 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.96 2do8 n ASP 165 N -1.04 0.00 -4.51 -1.43 -0.08 -1.26 -5.12 116.55 103.11 2do8 n ASP 165 Ca 0.00 0.00 -0.59 0.00 -1.51 0.00 0.00 54.79 52.69 2do8 n ASP 165 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 2do8 n ASP 165 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2do8 n ARG 166 N -0.12 0.49 -2.70 -0.67 0.63 -1.26 -4.97 116.66 108.05 2do8 n ARG 166 Ca 0.00 0.16 -0.19 0.00 -0.92 0.00 0.00 57.85 56.90 2do8 n ARG 166 Cb 0.00 -1.84 0.08 0.00 0.45 0.00 0.00 32.46 31.15 2do8 n ARG 166 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2do8 n TRP 167 N 6.72 -2.55 -3.02 -0.14 8.01 -1.26 -4.80 117.44 120.39 2do8 n TRP 167 Ca 0.40 -1.86 -0.03 0.00 -1.31 0.00 0.00 57.50 54.71 2do8 n TRP 167 Cb 0.05 -0.56 0.01 0.00 -2.01 0.00 0.00 31.31 28.80 2do8 n TRP 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 2do8 n VAL 168 N -2.36 -9.56 -0.09 -0.99 0.31 -1.26 -4.98 118.33 99.39 2do8 n VAL 168 Ca 0.15 -0.44 -0.12 0.00 -0.01 0.00 0.00 64.34 63.92 2do8 n VAL 168 Cb 0.55 -6.69 -0.10 0.00 -0.91 0.00 0.00 33.84 26.69 2do8 n VAL 168 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2do8 n GLU 169 N -2.01 0.76 -0.12 5.55 0.00 -1.26 -3.73 120.64 119.83 2do8 n GLU 169 Ca -0.01 0.08 -0.06 0.00 0.00 0.00 0.00 57.16 57.16 2do8 n GLU 169 Cb 0.52 -1.40 0.02 0.00 0.00 0.00 0.00 31.44 30.58 2do8 n GLU 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2do8 h ALA 170 N 0.20 0.47 -0.02 -1.84 0.00 -1.88 0.09 119.26 116.28 2do8 h ALA 170 Ca -0.44 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 2do8 h ALA 170 Cb 1.76 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2do8 h ALA 170 CO -0.04 -0.19 -0.60 -0.91 0.00 0.00 0.00 179.25 177.50 2do8 h ASN 171 N 0.36 0.09 0.26 0.00 4.21 -1.90 -3.06 115.58 115.55 2do8 h ASN 171 Ca 0.17 -0.05 -0.09 0.00 1.21 0.00 0.00 56.30 57.53 2do8 h ASN 171 Cb 0.09 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 2do8 h ASN 171 CO -0.13 0.67 -0.37 -0.08 -1.29 0.00 0.00 177.43 176.23 2do8 h GLU 172 N 0.06 0.16 -0.11 0.81 4.81 -1.37 0.31 114.58 119.24 2do8 h GLU 172 Ca -0.01 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2do8 h GLU 172 Cb 1.07 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.44 2do8 h GLU 172 CO 0.08 0.51 0.09 0.52 -0.73 0.00 0.00 179.01 179.48 2do8 h MET 173 N 0.14 0.00 0.00 1.92 2.86 -0.90 -3.17 114.93 115.78 2do8 h MET 173 Ca 0.01 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 2do8 h MET 173 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2do8 h MET 173 CO 0.05 0.00 -1.13 -0.11 1.06 0.00 0.00 176.91 176.78 2do8 n LEU 174 N -4.31 1.90 0.00 1.22 7.94 -0.85 -5.11 117.00 117.80 2do8 n LEU 174 Ca -0.00 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 2do8 n LEU 174 Cb 0.20 -0.80 0.00 0.00 0.53 0.00 0.00 43.42 43.35 2do8 n LEU 174 CO 0.33 -0.15 0.00 0.61 -1.11 0.00 0.00 177.39 177.06 2do8 n GLY 175 N 1.47 -0.04 2.18 -3.96 0.00 0.10 -5.09 105.19 99.85 2do8 n GLY 175 Ca -0.20 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2do8 n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2do8 n ILE 176 N 0.00 0.00 -3.62 -0.61 2.08 -1.25 -3.48 119.36 112.49 2do8 n ILE 176 Ca 0.00 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.94 2do8 n ILE 176 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.79 2do8 n ILE 176 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 2do8 s SER 177 N -1.94 6.09 0.00 4.38 0.01 -1.26 -4.81 113.70 116.17 2do8 s SER 177 Ca 0.00 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2do8 s SER 177 Cb 0.00 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.11 2do8 s SER 177 CO 0.00 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2do8 n GLY 178 N 4.57 -0.69 0.90 3.44 0.00 -1.26 -5.13 105.19 107.02 2do8 n GLY 178 Ca -0.14 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2do8 n GLY 178 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2do8 n ILE 179 N 0.00 -3.32 -2.20 -0.61 -0.00 -1.26 -4.78 119.36 107.20 2do8 n ILE 179 Ca 0.00 1.29 -0.37 0.00 -0.00 0.00 0.00 62.75 63.67 2do8 n ILE 179 Cb 0.00 -2.10 -0.03 0.00 -0.00 0.00 0.00 39.64 37.51 2do8 n ILE 179 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 2do8 s LEU 180 N -1.77 3.25 -0.31 1.39 1.02 -1.26 -4.93 118.68 116.08 2do8 s LEU 180 Ca 0.00 -0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.05 2do8 s LEU 180 Cb 0.00 -2.54 0.09 0.00 0.02 0.00 0.00 46.19 43.76 2do8 s LEU 180 CO 0.00 -2.25 0.03 0.00 0.02 0.00 0.00 176.35 174.15 2do8 s ALA 181 N 8.18 2.31 0.35 4.21 0.00 -1.26 -4.91 121.76 130.65 2do8 s ALA 181 Ca 0.59 -2.01 0.08 0.00 0.00 0.00 0.00 51.96 50.61 2do8 s ALA 181 Cb -0.10 -1.74 0.78 0.00 0.00 0.00 0.00 23.12 22.06 2do8 s ALA 181 CO 0.14 -1.55 1.89 -1.35 0.00 0.00 0.00 175.76 174.89 2do8 h PRO 182 N 7.82 0.71 -6.19 0.00 0.11 -1.96 -3.46 132.00 129.03 2do8 h PRO 182 Ca -0.10 -0.04 -0.42 0.00 0.11 0.00 0.00 66.00 65.54 2do8 h PRO 182 Cb 1.03 -0.16 0.09 0.00 0.11 0.00 0.00 31.00 32.06 2do8 h PRO 182 CO 0.48 0.47 -0.93 0.00 -0.21 0.00 0.00 178.00 177.81 2do8 n ALA 183 N -2.43 -2.50 -2.12 -0.75 0.00 -1.26 -4.93 120.51 106.52 2do8 n ALA 183 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2do8 n ALA 183 Cb 0.40 -4.01 0.00 0.00 0.00 0.00 0.00 19.45 15.84 2do8 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2do8 n GLY 184 N -1.67 3.89 3.37 0.00 0.00 -1.26 -5.04 105.19 104.48 2do8 n GLY 184 Ca -0.11 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2do8 n GLY 184 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2do8 n ARG 185 N 0.00 2.57 -0.71 1.61 -4.01 -1.26 -4.48 116.66 110.38 2do8 n ARG 185 Ca 0.00 -2.81 0.05 0.00 -1.04 0.00 0.00 57.85 54.04 2do8 n ARG 185 Cb 0.00 -3.46 0.19 0.00 -3.04 0.00 0.00 32.46 26.16 2do8 n ARG 185 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2do8 n ALA 186 N 9.34 3.67 -2.64 2.89 0.00 -1.26 -5.05 120.51 127.46 2do8 n ALA 186 Ca 0.49 -3.29 -0.29 0.00 0.00 0.00 0.00 53.44 50.34 2do8 n ALA 186 Cb 0.44 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 2do8 n ALA 186 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2do8 s LEU 187 N -3.12 2.69 0.00 0.00 2.34 -1.26 -5.16 118.68 114.16 2do8 s LEU 187 Ca 0.38 -1.44 0.00 0.00 0.06 0.00 0.00 54.13 53.14 2do8 s LEU 187 Cb 0.37 -0.91 0.00 0.00 -0.56 0.00 0.00 46.19 45.09 2do8 s LEU 187 CO -0.07 -0.64 0.00 1.21 -1.06 0.00 0.00 176.35 175.79