#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 -0.91 2.03 3.72 -1.26 -4.73 117.46 116.32 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 -0.57 3.59 1.37 0.00 -1.26 -5.07 105.19 103.25 2do8 n GLY 3 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 6.28 0.00 1.61 0.01 -1.26 -4.85 114.94 112.73 2do8 s ASN 4 Ca 0.00 0.54 0.09 0.00 -0.71 0.00 0.00 52.86 52.78 2do8 s ASN 4 Cb 0.00 -2.54 0.32 0.00 0.41 0.00 0.00 41.25 39.43 2do8 s ASN 4 CO 0.00 -1.54 1.24 0.18 -1.51 0.00 0.00 177.10 175.47 2do8 n LEU 5 N 9.05 0.99 -4.66 0.60 4.77 -1.26 -4.83 117.00 121.67 2do8 n LEU 5 Ca 0.14 -0.48 -0.43 0.00 -0.03 0.00 0.00 56.01 55.22 2do8 n LEU 5 Cb 0.49 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2do8 n LEU 5 CO 0.71 0.24 1.24 -1.10 -1.33 0.00 0.00 177.39 177.14 2do8 s GLN 6 N -1.77 4.19 0.00 3.23 -0.21 -1.26 -2.24 119.66 121.59 2do8 s GLN 6 Ca 0.16 1.92 0.00 0.00 0.02 0.00 0.00 55.36 57.46 2do8 s GLN 6 Cb 0.08 -3.89 0.00 0.00 1.00 0.00 0.00 33.01 30.21 2do8 s GLN 6 CO 0.12 -0.80 0.00 0.41 -2.12 0.00 0.00 175.29 172.90 2do8 n GLY 7 N 3.91 0.95 3.76 3.09 0.00 -1.22 -5.06 105.19 110.62 2do8 n GLY 7 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.89 2.17 -0.09 1.61 3.01 -0.95 -0.14 119.74 124.46 2do8 s LYS 8 Ca 0.00 -2.17 -0.09 0.00 -1.01 0.00 0.00 55.97 52.70 2do8 s LYS 8 Cb 0.00 -1.75 0.02 0.00 -1.01 0.00 0.00 37.83 35.10 2do8 s LYS 8 CO 0.00 -0.31 0.25 -0.59 0.51 0.00 0.00 175.35 175.21 2do8 s PHE 9 N -2.77 -0.26 -0.12 3.18 -0.71 -0.15 0.00 117.98 117.15 2do8 s PHE 9 Ca 0.23 0.63 -0.16 0.00 -1.04 0.00 0.00 56.93 56.59 2do8 s PHE 9 Cb 0.03 0.09 -0.05 0.00 -1.21 0.00 0.00 43.02 41.88 2do8 s PHE 9 CO 0.13 -0.14 0.39 0.96 -1.34 0.00 0.00 175.22 175.21 2do8 s ILE 10 N 0.04 5.22 -0.35 -4.49 -4.36 -1.26 -2.91 121.20 113.09 2do8 s ILE 10 Ca -0.01 0.76 -0.21 0.00 -0.26 0.00 0.00 60.65 60.93 2do8 s ILE 10 Cb -0.02 -3.72 0.00 0.00 1.25 0.00 0.00 42.46 39.97 2do8 s ILE 10 CO 0.00 0.39 0.66 -0.63 0.24 0.00 0.00 174.94 175.61 2do8 s ILE 11 N 0.27 4.87 -0.18 8.37 1.09 0.13 -4.89 121.20 130.86 2do8 s ILE 11 Ca 0.22 0.68 -0.19 0.00 -1.10 0.00 0.00 60.65 60.26 2do8 s ILE 11 Cb -0.14 -4.09 -0.03 0.00 -1.06 0.00 0.00 42.46 37.13 2do8 s ILE 11 CO 0.08 -0.31 0.55 0.00 -0.10 0.00 0.00 174.94 175.16 2do8 s ALA 12 N 2.77 3.52 -0.52 9.38 0.00 -1.26 -2.73 121.76 132.92 2do8 s ALA 12 Ca 0.26 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.95 2do8 s ALA 12 Cb -0.14 -2.84 0.13 0.00 0.00 0.00 0.00 23.12 20.27 2do8 s ALA 12 CO 0.15 -0.39 0.27 0.99 0.00 0.00 0.00 175.76 176.78 2do8 s THR 13 N 1.51 2.68 0.68 0.00 2.01 -1.26 -5.10 115.64 116.17 2do8 s THR 13 Ca 0.26 -3.24 0.02 0.00 0.31 0.00 0.00 61.69 59.04 2do8 s THR 13 Cb -0.16 -2.85 0.12 0.00 0.01 0.00 0.00 72.50 69.62 2do8 s THR 13 CO 0.10 -0.80 0.94 -2.16 -0.69 0.00 0.00 174.62 172.02 2do8 s PRO 14 N -0.21 1.83 -0.01 4.92 0.04 -1.26 -4.43 135.00 135.88 2do8 s PRO 14 Ca 0.17 -1.25 0.01 0.00 0.04 0.00 0.00 61.00 59.97 2do8 s PRO 14 Cb -0.25 -2.41 0.01 0.00 0.04 0.00 0.00 34.50 31.89 2do8 s PRO 14 CO -0.01 -1.30 0.99 0.39 0.04 0.00 0.00 177.00 177.11 2do8 n GLU 15 N -2.68 2.78 0.00 4.56 1.02 -1.26 -4.86 120.64 120.19 2do8 n GLU 15 Ca 0.15 -1.51 0.00 0.00 -0.02 0.00 0.00 57.16 55.78 2do8 n GLU 15 Cb 0.61 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 2do8 n GLU 15 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2do8 n MET 16 N -0.52 0.00 -3.63 3.49 2.81 -1.26 -5.05 117.12 112.95 2do8 n MET 16 Ca 0.01 0.12 -0.03 0.00 -1.81 0.00 0.00 57.70 55.98 2do8 n MET 16 Cb 0.28 -0.52 -0.06 0.00 -0.71 0.00 0.00 33.22 32.20 2do8 n MET 16 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2do8 s ASP 17 N -1.74 -0.65 0.16 7.83 2.15 -1.26 -5.17 116.67 117.99 2do8 s ASP 17 Ca 0.00 1.03 0.09 0.00 0.43 0.00 0.00 52.55 54.10 2do8 s ASP 17 Cb 0.00 1.31 -0.04 0.00 -0.30 0.00 0.00 42.92 43.89 2do8 s ASP 17 CO 0.00 -0.16 -0.14 -0.62 -0.17 0.00 0.00 175.17 174.08 2do8 s ASP 18 N 1.52 4.05 0.50 -0.34 2.15 -1.26 -5.06 116.67 118.22 2do8 s ASP 18 Ca -0.09 -0.60 -0.01 0.00 0.43 0.00 0.00 52.55 52.28 2do8 s ASP 18 Cb -0.04 -0.62 0.00 0.00 -0.30 0.00 0.00 42.92 41.96 2do8 s ASP 18 CO -0.17 0.13 0.74 -1.61 -0.17 0.00 0.00 175.17 174.10 2do8 s GLU 19 N -2.59 2.99 0.00 4.34 0.41 -1.26 -5.02 118.70 117.57 2do8 s GLU 19 Ca 0.22 -0.37 0.00 0.00 -0.41 0.00 0.00 54.97 54.41 2do8 s GLU 19 Cb -0.09 -2.47 0.00 0.00 -1.78 0.00 0.00 34.13 29.78 2do8 s GLU 19 CO 0.13 -0.42 0.00 0.66 -0.49 0.00 0.00 175.26 175.14 2do8 n TYR 20 N -2.23 0.00 -0.11 1.61 4.01 -1.26 -4.85 117.16 114.33 2do8 n TYR 20 Ca 0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.62 2do8 n TYR 20 Cb 0.58 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.49 2do8 n TYR 20 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2do8 n PHE 21 N -2.31 0.00 -1.42 -0.72 7.35 -1.26 -4.99 117.46 114.11 2do8 n PHE 21 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 2do8 n PHE 21 Cb 0.44 -0.89 0.14 0.00 0.35 0.00 0.00 39.48 39.53 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 -6.04 3.30 -1.14 -2.13 -1.08 -1.26 -4.92 116.67 103.40 2do8 s ASP 22 Ca -0.27 1.06 -0.16 0.00 -0.52 0.00 0.00 52.55 52.66 2do8 s ASP 22 Cb 0.07 -1.67 0.14 0.00 -1.46 0.00 0.00 42.92 40.00 2do8 s ASP 22 CO 0.57 -2.69 1.40 -0.60 0.52 0.00 0.00 175.17 174.37 2do8 s ARG 23 N -5.17 3.92 -0.08 4.34 6.06 -1.26 -4.91 118.95 121.83 2do8 s ARG 23 Ca 0.64 -2.19 -0.18 0.00 -2.50 0.00 0.00 55.73 51.50 2do8 s ARG 23 Cb -0.16 -5.11 -0.05 0.00 0.06 0.00 0.00 34.95 29.69 2do8 s ARG 23 CO 0.55 -1.87 0.47 -0.08 -2.50 0.00 0.00 175.30 171.87 2do8 s THR 24 N 2.47 5.13 0.07 4.11 -1.32 -1.26 -4.84 115.64 120.00 2do8 s THR 24 Ca 0.42 0.95 0.00 0.00 -1.21 0.00 0.00 61.69 61.85 2do8 s THR 24 Cb -0.02 -3.80 0.00 0.00 -1.51 0.00 0.00 72.50 67.16 2do8 s THR 24 CO -0.02 0.39 0.00 0.52 -2.21 0.00 0.00 174.62 173.30 2do8 n VAL 25 N 3.22 -7.18 0.00 5.08 0.31 -1.26 -5.00 118.33 113.50 2do8 n VAL 25 Ca -0.08 1.51 0.00 0.00 -0.01 0.00 0.00 64.34 65.75 2do8 n VAL 25 Cb 0.52 -3.81 0.00 0.00 -0.91 0.00 0.00 33.84 29.63 2do8 n VAL 25 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2do8 n ILE 26 N 0.84 0.00 -0.81 2.52 2.08 -1.22 -4.80 119.36 117.98 2do8 n ILE 26 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2do8 n ILE 26 Cb 0.00 -0.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.85 2do8 n ILE 26 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2do8 n TYR 27 N 0.00 0.00 -3.42 1.39 4.11 -1.21 -4.87 117.16 113.15 2do8 n TYR 27 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.52 2do8 n TYR 27 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.26 2do8 n TYR 27 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2do8 s ILE 28 N -2.26 5.22 -0.19 -3.48 -1.09 0.10 -2.02 121.20 117.48 2do8 s ILE 28 Ca 0.00 0.62 -0.15 0.00 -2.23 0.00 0.00 60.65 58.89 2do8 s ILE 28 Cb 0.00 -3.70 -0.21 0.00 -1.58 0.00 0.00 42.46 36.98 2do8 s ILE 28 CO 0.00 0.25 0.20 0.00 -1.23 0.00 0.00 174.94 174.16 2do8 s GLU 30 N -2.44 0.77 -0.25 0.00 2.02 -0.03 -4.80 118.70 113.97 2do8 s GLU 30 Ca -0.28 -0.94 -0.02 0.00 0.02 0.00 0.00 54.97 53.76 2do8 s GLU 30 Cb 0.07 -0.70 0.08 0.00 0.10 0.00 0.00 34.13 33.68 2do8 s GLU 30 CO 0.64 0.15 0.05 -1.58 0.02 0.00 0.00 175.26 174.54 2do8 s HIS 31 N -1.41 1.48 0.43 1.61 5.65 -1.26 0.05 115.29 121.83 2do8 s HIS 31 Ca -0.03 -1.33 0.07 0.00 0.25 0.00 0.00 55.06 54.03 2do8 s HIS 31 Cb -0.09 -1.37 -0.02 0.00 -1.18 0.00 0.00 32.58 29.91 2do8 s HIS 31 CO 0.02 -0.74 0.32 -0.80 -0.65 0.00 0.00 174.74 172.89 2do8 s ASN 32 N 1.70 4.81 0.53 9.88 0.01 0.12 -4.99 114.94 127.01 2do8 s ASN 32 Ca 0.03 -0.91 0.25 0.00 -0.71 0.00 0.00 52.86 51.52 2do8 s ASN 32 Cb -0.17 -0.42 1.50 0.00 0.41 0.00 0.00 41.25 42.56 2do8 s ASN 32 CO -0.15 -0.68 2.13 -0.78 -1.51 0.00 0.00 177.10 176.11 2do8 h ASP 33 N 1.11 0.00 -0.30 -1.22 3.58 -2.04 -2.71 116.42 114.85 2do8 h ASP 33 Ca -0.41 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.04 2do8 h ASP 33 Cb 1.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2do8 h ASP 33 CO 0.61 0.08 0.00 -0.46 -2.88 0.00 0.00 179.24 176.59 2do8 n ASN 34 N -3.90 3.15 0.00 2.28 6.94 -1.26 -5.00 115.26 117.48 2do8 n ASN 34 Ca -0.02 -2.31 0.00 0.00 -0.02 0.00 0.00 54.58 52.23 2do8 n ASN 34 Cb 0.17 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 2do8 n ASN 34 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2do8 n GLY 35 N 0.14 2.06 3.35 4.83 0.00 -1.02 -4.43 105.19 110.12 2do8 n GLY 35 Ca 0.14 -1.20 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.99 2.86 -0.24 2.61 2.01 -1.12 0.14 115.64 119.91 2do8 s THR 36 Ca 0.00 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.21 2do8 s THR 36 Cb 0.00 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 2do8 s THR 36 CO 0.00 0.53 0.01 -0.63 -0.69 0.00 0.00 174.62 173.85 2do8 s ILE 37 N 0.30 3.75 0.16 1.82 1.09 0.11 -1.32 121.20 127.11 2do8 s ILE 37 Ca -0.12 -0.43 -0.08 0.00 -1.10 0.00 0.00 60.65 58.92 2do8 s ILE 37 Cb -0.16 -2.77 -0.01 0.00 -1.06 0.00 0.00 42.46 38.46 2do8 s ILE 37 CO 0.06 0.34 0.27 -0.83 -0.10 0.00 0.00 174.94 174.68 2do8 s GLY 38 N 1.52 0.51 -0.30 6.18 0.00 -0.43 -0.85 107.32 113.96 2do8 s GLY 38 Ca 0.05 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2do8 s GLY 38 CO -0.00 -0.87 0.05 -1.34 0.00 0.00 0.00 173.10 170.93 2do8 s VAL 39 N -3.97 1.44 0.00 1.40 -7.23 -0.85 -0.86 120.40 110.32 2do8 s VAL 39 Ca 0.17 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2do8 s VAL 39 Cb 0.04 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.99 2do8 s VAL 39 CO -0.00 -0.51 0.57 2.30 -0.31 0.00 0.00 175.10 177.15 2do8 n ILE 40 N 4.63 0.00 0.07 -0.62 -0.00 -1.26 -3.32 119.36 118.87 2do8 n ILE 40 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.64 2do8 n ILE 40 Cb 0.43 0.80 0.02 0.00 -0.00 0.00 0.00 39.64 40.89 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 3.90 1.43 -5.25 7.28 6.09 -1.90 -3.45 117.51 125.60 2do8 h ILE 41 Ca 0.00 -2.34 -0.01 0.00 -1.37 0.00 0.00 64.86 61.14 2do8 h ILE 41 Cb 1.09 2.27 0.00 0.00 0.47 0.00 0.00 36.82 40.65 2do8 h ILE 41 CO 0.00 0.69 -0.84 0.59 -3.07 0.00 0.00 178.15 175.52 2do8 n ASN 42 N -3.76 -7.94 -3.59 2.19 3.02 -1.26 -5.05 115.26 98.87 2do8 n ASN 42 Ca -0.04 1.08 -0.02 0.00 -0.03 0.00 0.00 54.58 55.58 2do8 n ASN 42 Cb 0.75 -5.19 -0.05 0.00 -0.61 0.00 0.00 39.78 34.68 2do8 n ASN 42 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2do8 s THR 43 N -1.94 -0.59 0.83 3.41 -1.32 -1.26 -5.09 115.64 109.68 2do8 s THR 43 Ca 0.09 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.46 2do8 s THR 43 Cb -0.02 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.09 2do8 s THR 43 CO 0.76 0.00 1.16 -2.16 -2.21 0.00 0.00 174.62 172.17 2do8 s PRO 44 N 2.39 1.50 0.08 7.08 0.05 -1.26 -0.67 135.00 144.18 2do8 s PRO 44 Ca -0.06 -0.34 0.00 0.00 0.05 0.00 0.00 61.00 60.65 2do8 s PRO 44 Cb -0.08 -2.02 0.00 0.00 0.05 0.00 0.00 34.50 32.45 2do8 s PRO 44 CO -0.18 -1.78 0.01 0.25 0.05 0.00 0.00 177.00 175.34 2do8 n THR 45 N -3.31 0.00 0.34 1.26 -2.24 -0.37 -4.65 114.28 105.30 2do8 n THR 45 Ca 0.12 -0.37 0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2do8 n THR 45 Cb 0.60 -0.02 0.27 0.00 -2.10 0.00 0.00 70.33 69.08 2do8 n THR 45 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2do8 n ASP 46 N -1.22 3.11 -4.64 3.42 9.92 -1.26 -4.81 116.55 121.07 2do8 n ASP 46 Ca -0.03 -1.95 -0.26 0.00 -0.53 0.00 0.00 54.79 52.02 2do8 n ASP 46 Cb 0.10 -0.30 -0.08 0.00 -0.64 0.00 0.00 41.12 40.20 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 -1.29 3.20 0.21 0.64 2.96 -1.26 -5.06 118.68 118.08 2do8 s LEU 47 Ca 0.39 -0.49 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 2do8 s LEU 47 Cb 0.21 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2do8 s LEU 47 CO 0.29 0.08 0.19 -0.44 -1.32 0.00 0.00 176.35 175.15 2do8 s SER 48 N -3.04 5.64 0.27 3.68 0.01 -1.26 -1.25 113.70 117.74 2do8 s SER 48 Ca 0.27 -0.14 0.03 0.00 1.31 0.00 0.00 55.95 57.42 2do8 s SER 48 Cb -0.09 -1.49 0.37 0.00 0.21 0.00 0.00 66.02 65.02 2do8 s SER 48 CO 0.18 0.01 1.67 1.62 0.41 0.00 0.00 173.24 177.13 2do8 h VAL 49 N 1.72 1.29 0.00 3.43 3.04 -1.34 -2.29 116.25 122.11 2do8 h VAL 49 Ca -0.48 -1.47 -0.09 0.00 -1.01 0.00 0.00 66.70 63.65 2do8 h VAL 49 Cb 1.22 1.55 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 2do8 h VAL 49 CO 0.62 0.45 -0.41 -0.07 -1.01 0.00 0.00 177.57 177.16 2do8 h LEU 50 N 0.34 0.00 0.27 3.16 3.38 -1.90 -3.06 115.31 117.50 2do8 h LEU 50 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2do8 h LEU 50 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2do8 h LEU 50 CO 0.06 0.41 -0.13 -0.33 0.09 0.00 0.00 178.44 178.54 2do8 h GLU 51 N 0.00 -0.35 -0.24 1.13 4.39 -1.68 -2.28 114.58 115.56 2do8 h GLU 51 Ca -0.00 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 2do8 h GLU 51 Cb 1.00 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2do8 h GLU 51 CO 0.05 -0.11 -0.15 1.37 -1.16 0.00 0.00 179.01 179.01 2do8 h LEU 52 N -0.53 0.39 0.04 1.33 8.10 -1.51 0.12 115.31 123.26 2do8 h LEU 52 Ca -0.04 -0.10 -0.00 0.00 0.11 0.00 0.00 57.88 57.85 2do8 h LEU 52 Cb 0.39 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.51 2do8 h LEU 52 CO 0.06 0.57 -0.02 -0.07 -4.11 0.00 0.00 178.44 174.87 2do8 h LEU 53 N 0.37 -0.05 -0.79 0.17 3.38 -1.50 -2.00 115.31 114.89 2do8 h LEU 53 Ca 0.07 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2do8 h LEU 53 Cb 0.49 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2do8 h LEU 53 CO 0.03 0.20 -0.57 0.71 0.09 0.00 0.00 178.44 178.90 2do8 h THR 54 N -0.30 1.33 -0.21 0.22 1.35 -1.19 -3.24 112.91 110.87 2do8 h THR 54 Ca -0.01 -2.01 -0.21 0.00 -0.55 0.00 0.00 66.41 63.64 2do8 h THR 54 Cb 0.27 2.11 0.01 0.00 -1.73 0.00 0.00 68.15 68.80 2do8 h THR 54 CO 0.01 0.56 -0.68 -0.09 -0.25 0.00 0.00 175.52 175.07 2do8 h ARG 55 N 0.00 0.81 0.00 4.72 2.43 -0.67 -3.46 114.38 118.21 2do8 h ARG 55 Ca -0.01 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 2do8 h ARG 55 Cb 1.06 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2do8 h ARG 55 CO 0.07 1.21 0.00 0.00 -1.51 0.00 0.00 179.97 179.75 2do8 n MET 56 N -3.96 0.00 -3.61 0.20 0.00 -0.77 -5.07 117.12 103.90 2do8 n MET 56 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.28 2do8 n MET 56 Cb 0.69 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.84 2do8 n MET 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2do8 s ASP 57 N -3.49 6.38 -0.22 3.17 2.15 -1.10 -4.60 116.67 118.97 2do8 s ASP 57 Ca 0.00 0.45 -0.03 0.00 0.43 0.00 0.00 52.55 53.40 2do8 s ASP 57 Cb 0.00 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 2do8 s ASP 57 CO 0.00 0.15 0.10 0.33 -0.17 0.00 0.00 175.17 175.58 2do8 n PHE 58 N 3.38 -2.55 -2.66 -5.34 7.35 -1.26 -4.21 117.46 112.17 2do8 n PHE 58 Ca -0.14 1.11 -0.43 0.00 -0.76 0.00 0.00 57.45 57.23 2do8 n PHE 58 Cb 0.52 -3.17 0.00 0.00 0.35 0.00 0.00 39.48 37.18 2do8 n PHE 58 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 2do8 n GLN 59 N 0.25 3.33 -3.63 -4.13 0.00 -1.26 -4.63 117.38 107.32 2do8 n GLN 59 Ca 0.02 -3.56 -0.06 0.00 -0.00 0.00 0.00 57.00 53.40 2do8 n GLN 59 Cb 0.08 -3.15 -0.06 0.00 0.00 0.00 0.00 30.24 27.11 2do8 n GLN 59 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 2do8 s MET 60 N 2.13 0.27 0.23 3.69 1.75 -1.26 -5.17 119.30 120.94 2do8 s MET 60 Ca 0.45 0.19 0.00 0.00 -1.25 0.00 0.00 55.69 55.09 2do8 s MET 60 Cb 0.02 0.13 0.00 0.00 2.84 0.00 0.00 34.83 37.82 2do8 s MET 60 CO 0.01 -0.06 0.00 0.00 -0.65 0.00 0.00 175.02 174.33 2do8 n ALA 61 N 1.30 -1.51 -1.06 4.11 0.00 -1.26 -5.02 120.51 117.07 2do8 n ALA 61 Ca -0.08 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2do8 n ALA 61 Cb 0.57 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2do8 n ALA 61 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2do8 n LYS 62 N -1.24 -3.05 -0.59 0.00 4.76 -1.26 -4.94 118.16 111.83 2do8 n LYS 62 Ca 0.00 2.26 0.00 0.00 -2.87 0.00 0.00 58.31 57.70 2do8 n LYS 62 Cb 0.06 -2.54 0.00 0.00 -1.84 0.00 0.00 35.03 30.70 2do8 n LYS 62 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2do8 n PRO 63 N -0.83 0.96 -2.24 1.97 -0.04 -1.26 -4.98 135.00 128.59 2do8 n PRO 63 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2do8 n PRO 63 Cb 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.42 2do8 n PRO 63 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2do8 s ARG 64 N -1.62 2.94 -0.40 0.54 1.81 -1.26 -4.93 118.95 116.03 2do8 s ARG 64 Ca 0.00 -0.67 -0.14 0.00 -1.72 0.00 0.00 55.73 53.20 2do8 s ARG 64 Cb 0.00 -5.19 0.02 0.00 -0.45 0.00 0.00 34.95 29.33 2do8 s ARG 64 CO 0.00 -2.99 0.28 0.42 -0.68 0.00 0.00 175.30 172.32 2do8 s ILE 65 N 8.26 5.12 0.00 1.52 1.01 -1.26 -4.89 121.20 130.96 2do8 s ILE 65 Ca 0.61 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2do8 s ILE 65 Cb -0.04 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2do8 s ILE 65 CO -0.03 -0.27 0.72 0.00 0.00 0.00 0.00 174.94 175.36 2do8 n TYR 66 N 5.12 0.00 0.00 3.97 0.18 -1.26 -4.63 117.16 120.54 2do8 n TYR 66 Ca -0.11 -0.26 0.00 0.00 1.88 0.00 0.00 57.90 59.41 2do8 n TYR 66 Cb 0.47 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.40 2do8 n TYR 66 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 2do8 n THR 67 N -0.26 0.00 -2.74 -3.48 -1.04 -1.26 -4.98 114.28 100.52 2do8 n THR 67 Ca 0.00 0.27 0.01 0.00 -2.04 0.00 0.00 64.05 62.29 2do8 n THR 67 Cb 0.27 -0.58 0.01 0.00 -1.82 0.00 0.00 70.33 68.21 2do8 n THR 67 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2do8 s GLN 68 N -0.35 0.16 0.00 -2.82 2.00 -1.26 -5.10 119.66 112.29 2do8 s GLN 68 Ca 0.00 -0.08 0.00 0.00 -2.00 0.00 0.00 55.36 53.28 2do8 s GLN 68 Cb 0.00 0.01 0.00 0.00 0.80 0.00 0.00 33.01 33.82 2do8 s GLN 68 CO 0.00 -0.23 0.00 -0.25 -0.50 0.00 0.00 175.29 174.31 2do8 n ASP 69 N 3.48 0.00 -3.89 6.67 9.92 -1.26 -5.09 116.55 126.37 2do8 n ASP 69 Ca 0.06 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.03 2do8 n ASP 69 Cb 0.64 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.96 2do8 n ASP 69 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2do8 s GLN 70 N 0.00 1.44 0.40 -1.24 -1.52 -1.26 -5.12 119.66 112.37 2do8 s GLN 70 Ca 0.00 -0.68 -0.01 0.00 -1.95 0.00 0.00 55.36 52.72 2do8 s GLN 70 Cb 0.00 -2.25 -0.02 0.00 -0.22 0.00 0.00 33.01 30.52 2do8 s GLN 70 CO 0.00 -0.51 0.63 -1.64 -0.25 0.00 0.00 175.29 173.52 2do8 s MET 71 N 1.57 3.37 -0.07 2.91 -1.94 -1.26 -1.12 119.30 122.75 2do8 s MET 71 Ca -0.02 -0.27 -0.03 0.00 -1.71 0.00 0.00 55.69 53.67 2do8 s MET 71 Cb -0.17 -2.57 -0.04 0.00 2.01 0.00 0.00 34.83 34.06 2do8 s MET 71 CO -0.07 -0.05 0.05 0.54 -0.01 0.00 0.00 175.02 175.49 2do8 s VAL 72 N -2.47 4.70 0.42 -6.03 0.11 -0.38 -4.44 120.40 112.31 2do8 s VAL 72 Ca 0.44 -0.18 0.07 0.00 -2.93 0.00 0.00 61.98 59.38 2do8 s VAL 72 Cb -0.10 -3.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.69 2do8 s VAL 72 CO 0.38 0.54 0.32 -0.76 -3.33 0.00 0.00 175.10 172.26 2do8 s LEU 73 N -1.14 3.27 -0.13 2.54 1.02 -0.39 -1.24 118.68 122.61 2do8 s LEU 73 Ca 0.16 -0.88 -0.02 0.00 0.02 0.00 0.00 54.13 53.41 2do8 s LEU 73 Cb -0.12 -1.81 -0.03 0.00 0.02 0.00 0.00 46.19 44.26 2do8 s LEU 73 CO 0.06 -0.65 -0.06 0.20 0.02 0.00 0.00 176.35 175.92 2do8 s ASN 74 N -4.07 4.63 0.13 2.29 0.01 0.16 -0.42 114.94 117.67 2do8 s ASN 74 Ca 0.45 -0.14 0.23 0.00 -0.71 0.00 0.00 52.86 52.70 2do8 s ASN 74 Cb -0.01 -1.62 0.12 0.00 0.41 0.00 0.00 41.25 40.15 2do8 s ASN 74 CO 0.26 0.21 1.12 0.61 -1.51 0.00 0.00 177.10 177.79 2do8 n GLY 75 N 3.24 -1.37 0.00 0.66 0.00 0.51 -4.23 105.19 103.99 2do8 n GLY 75 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 1.28 -2.73 0.40 -0.02 0.00 -1.24 -2.29 105.19 100.59 2do8 n GLY 76 Ca 0.01 -1.30 0.09 0.00 0.00 0.00 0.00 46.02 44.83 2do8 n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2do8 n PRO 77 N -0.87 1.52 -4.42 1.61 -0.05 -1.22 -4.03 135.00 127.54 2do8 n PRO 77 Ca 0.00 -0.79 -0.27 0.00 -0.05 0.00 0.00 63.50 62.40 2do8 n PRO 77 Cb 0.00 -1.34 -0.12 0.00 -0.05 0.00 0.00 33.50 31.99 2do8 n PRO 77 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 2do8 s VAL 78 N -1.83 2.32 -1.19 0.52 1.01 -0.88 -4.69 120.40 115.66 2do8 s VAL 78 Ca 0.29 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.24 2do8 s VAL 78 Cb 0.15 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.43 2do8 s VAL 78 CO 0.23 -0.10 0.30 0.59 0.00 0.00 0.00 175.10 176.11 2do8 n ASN 79 N 0.33 -4.80 0.14 3.32 3.02 -1.26 0.76 115.26 116.77 2do8 n ASN 79 Ca -0.13 -0.14 0.11 0.00 -0.03 0.00 0.00 54.58 54.39 2do8 n ASN 79 Cb 0.56 -3.75 0.52 0.00 -0.61 0.00 0.00 39.78 36.50 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 -2.91 0.16 0.00 3.52 6.02 -1.26 -0.39 117.38 122.52 2do8 n GLN 80 Ca -0.12 0.52 0.13 0.00 -0.01 0.00 0.00 57.00 57.52 2do8 n GLN 80 Cb 0.61 -1.89 0.35 0.00 1.02 0.00 0.00 30.24 30.32 2do8 n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2do8 n ASP 81 N -2.22 1.15 -4.37 1.08 2.03 -1.26 -4.60 116.55 108.36 2do8 n ASP 81 Ca 0.01 -0.98 -0.36 0.00 0.52 0.00 0.00 54.79 53.98 2do8 n ASP 81 Cb 0.14 0.16 -0.13 0.00 -0.72 0.00 0.00 41.12 40.56 2do8 n ASP 81 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2do8 s ARG 82 N -2.47 3.50 -0.47 -0.67 0.52 0.48 -5.03 118.95 114.82 2do8 s ARG 82 Ca 0.25 -0.56 -0.21 0.00 -0.52 0.00 0.00 55.73 54.69 2do8 s ARG 82 Cb 0.19 -3.13 0.03 0.00 0.52 0.00 0.00 34.95 32.56 2do8 s ARG 82 CO 0.51 -0.18 0.67 0.20 0.02 0.00 0.00 175.30 176.53 2do8 s GLY 83 N 1.49 1.69 -0.22 -3.53 0.00 -1.26 -1.53 107.32 103.97 2do8 s GLY 83 Ca 0.06 -1.33 -0.13 0.00 0.00 0.00 0.00 44.72 43.31 2do8 s GLY 83 CO -0.00 1.58 0.28 -1.36 0.00 0.00 0.00 173.10 173.59 2do8 s PHE 84 N 2.90 3.35 -0.28 1.90 0.08 0.14 -4.28 117.98 121.78 2do8 s PHE 84 Ca 0.22 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.69 2do8 s PHE 84 Cb -0.15 -2.39 0.05 0.00 -0.57 0.00 0.00 43.02 39.96 2do8 s PHE 84 CO 0.17 0.03 -0.05 0.42 -0.10 0.00 0.00 175.22 175.70 2do8 s ILE 85 N 1.17 2.62 -0.25 0.64 1.09 -0.30 -0.24 121.20 125.92 2do8 s ILE 85 Ca 0.13 -1.50 -0.16 0.00 -1.10 0.00 0.00 60.65 58.02 2do8 s ILE 85 Cb -0.14 -2.52 -0.03 0.00 -1.06 0.00 0.00 42.46 38.71 2do8 s ILE 85 CO 0.06 -0.07 0.43 -0.69 -0.10 0.00 0.00 174.94 174.57 2do8 s VAL 86 N 1.18 5.14 0.05 2.92 1.01 -0.03 -1.37 120.40 129.30 2do8 s VAL 86 Ca -0.07 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2do8 s VAL 86 Cb -0.20 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 2do8 s VAL 86 CO -0.03 0.15 -0.04 -1.38 0.00 0.00 0.00 175.10 173.79 2do8 s HIS 87 N 2.02 0.54 0.81 5.22 -3.43 -0.82 -0.28 115.29 119.34 2do8 s HIS 87 Ca 0.18 -0.80 -0.11 0.00 -0.80 0.00 0.00 55.06 53.53 2do8 s HIS 87 Cb -0.16 -0.36 0.08 0.00 -1.43 0.00 0.00 32.58 30.71 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 -2.32 4.38 -0.29 7.38 0.01 -0.18 -1.35 113.70 121.34 2do8 s SER 88 Ca -0.01 1.37 -0.22 0.00 1.31 0.00 0.00 55.95 58.40 2do8 s SER 88 Cb -0.01 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 2do8 s SER 88 CO -0.05 -2.05 0.70 -0.75 0.41 0.00 0.00 173.24 171.50 2do8 s LYS 89 N -5.11 3.99 -0.00 12.44 2.20 -0.95 -4.74 119.74 127.57 2do8 s LYS 89 Ca 0.61 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.73 2do8 s LYS 89 Cb -0.15 -3.70 0.01 0.00 -1.51 0.00 0.00 37.83 32.47 2do8 s LYS 89 CO 0.55 -0.57 0.93 2.41 -0.36 0.00 0.00 175.35 178.31 2do8 n THR 90 N 5.39 0.05 -4.25 3.43 -1.04 -1.26 -5.03 114.28 111.56 2do8 n THR 90 Ca 0.01 -0.05 -0.14 0.00 -2.04 0.00 0.00 64.05 61.83 2do8 n THR 90 Cb 0.48 0.56 -0.10 0.00 -1.82 0.00 0.00 70.33 69.45 2do8 n THR 90 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2do8 s ASP 91 N -0.89 1.62 0.00 8.00 -4.77 -1.26 -4.77 116.67 114.60 2do8 s ASP 91 Ca 0.01 -1.06 0.17 0.00 -3.30 0.00 0.00 52.55 48.36 2do8 s ASP 91 Cb 0.01 0.03 0.28 0.00 -1.09 0.00 0.00 42.92 42.14 2do8 s ASP 91 CO 0.00 -0.41 1.09 1.57 0.70 0.00 0.00 175.17 178.12 2do8 n HIS 92 N -0.21 0.00 -2.15 2.11 -0.00 -1.26 -5.12 115.22 108.59 2do8 n HIS 92 Ca -0.09 -0.41 -0.26 0.00 0.46 0.00 0.00 57.72 57.42 2do8 n HIS 92 Cb 0.61 -0.01 0.07 0.00 -0.12 0.00 0.00 29.99 30.55 2do8 n HIS 92 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2do8 s GLU 93 N 0.00 2.12 -0.49 1.57 0.41 -1.26 -5.07 118.70 115.97 2do8 s GLU 93 Ca 0.22 -0.21 0.05 0.00 -0.41 0.00 0.00 54.97 54.62 2do8 s GLU 93 Cb 0.25 -2.13 0.19 0.00 -1.78 0.00 0.00 34.13 30.67 2do8 s GLU 93 CO -0.11 -1.33 0.79 0.34 -0.49 0.00 0.00 175.26 174.47 2do8 n PHE 94 N -3.00 -3.34 -0.04 1.61 7.35 -1.26 -4.91 117.46 113.88 2do8 n PHE 94 Ca 0.08 -1.25 -0.21 0.00 -0.76 0.00 0.00 57.45 55.32 2do8 n PHE 94 Cb 0.61 1.42 -0.13 0.00 0.35 0.00 0.00 39.48 41.73 2do8 n PHE 94 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2do8 n THR 95 N 2.88 1.69 -2.71 -2.13 -1.04 -1.26 -4.87 114.28 106.85 2do8 n THR 95 Ca 0.17 -0.56 -0.04 0.00 -2.04 0.00 0.00 64.05 61.58 2do8 n THR 95 Cb 0.57 -1.71 0.03 0.00 -1.82 0.00 0.00 70.33 67.41 2do8 n THR 95 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2do8 n HIS 96 N -3.57 -1.96 -4.90 -1.42 -0.00 -1.26 -5.04 115.22 97.07 2do8 n HIS 96 Ca -0.36 -0.98 -0.33 0.00 0.46 0.00 0.00 57.72 56.52 2do8 n HIS 96 Cb 0.99 1.26 -0.14 0.00 -0.12 0.00 0.00 29.99 31.98 2do8 n HIS 96 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 2do8 s SER 97 N 0.64 3.84 -0.49 0.26 0.01 -1.26 -3.83 113.70 112.87 2do8 s SER 97 Ca 0.27 -0.32 -0.14 0.00 1.31 0.00 0.00 55.95 57.07 2do8 s SER 97 Cb 0.10 -1.26 0.10 0.00 0.21 0.00 0.00 66.02 65.17 2do8 s SER 97 CO -0.10 0.23 0.40 -0.47 0.41 0.00 0.00 173.24 173.72 2do8 s TYR 98 N -0.06 3.29 -0.57 2.43 6.14 0.12 -4.99 117.35 123.71 2do8 s TYR 98 Ca -0.03 -1.29 -0.27 0.00 0.64 0.00 0.00 57.07 56.11 2do8 s TYR 98 Cb -0.14 -3.41 0.03 0.00 0.42 0.00 0.00 41.96 38.87 2do8 s TYR 98 CO 0.04 -0.91 1.12 0.21 0.64 0.00 0.00 175.55 176.65 2do8 s LYS 99 N 1.55 3.48 -0.11 4.97 2.36 -1.26 -1.06 119.74 129.66 2do8 s LYS 99 Ca 0.04 0.13 -0.07 0.00 -2.55 0.00 0.00 55.97 53.51 2do8 s LYS 99 Cb -0.26 -4.02 -0.02 0.00 -1.05 0.00 0.00 37.83 32.47 2do8 s LYS 99 CO 0.04 -1.61 -0.14 0.28 1.55 0.00 0.00 175.35 175.46 2do8 n VAL 100 N 6.55 1.04 -4.64 4.02 0.31 -1.20 -5.02 118.33 119.39 2do8 n VAL 100 Ca 0.07 0.29 -0.31 0.00 -0.01 0.00 0.00 64.34 64.38 2do8 n VAL 100 Cb 0.49 -2.15 -0.08 0.00 -0.91 0.00 0.00 33.84 31.19 2do8 n VAL 100 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2do8 s THR 101 N -1.95 1.48 0.45 2.52 -4.23 -1.10 -4.94 115.64 107.86 2do8 s THR 101 Ca -0.12 -1.95 0.16 0.00 -1.18 0.00 0.00 61.69 58.60 2do8 s THR 101 Cb 0.02 -2.43 0.34 0.00 1.34 0.00 0.00 72.50 71.77 2do8 s THR 101 CO 0.17 0.00 1.98 0.44 -0.54 0.00 0.00 174.62 176.67 2do8 h ASP 102 N 1.43 0.30 0.00 3.99 5.19 -2.02 -3.23 116.42 122.08 2do8 h ASP 102 Ca -0.43 0.01 -0.32 0.00 -0.62 0.00 0.00 57.03 55.67 2do8 h ASP 102 Cb 1.29 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 40.70 2do8 h ASP 102 CO 0.75 0.18 -2.06 -0.67 -3.12 0.00 0.00 179.24 174.32 2do8 n ASP 103 N -4.46 1.45 -4.67 6.45 2.03 -1.26 -4.92 116.55 111.17 2do8 n ASP 103 Ca 0.10 0.20 -0.43 0.00 0.52 0.00 0.00 54.79 55.19 2do8 n ASP 103 Cb 0.42 -0.53 -0.02 0.00 -0.72 0.00 0.00 41.12 40.26 2do8 n ASP 103 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2do8 s ILE 104 N -2.35 4.35 -0.07 5.18 -1.09 -1.22 -2.24 121.20 123.76 2do8 s ILE 104 Ca -0.26 1.65 0.04 0.00 -2.23 0.00 0.00 60.65 59.85 2do8 s ILE 104 Cb 0.10 -4.06 -0.00 0.00 -1.58 0.00 0.00 42.46 36.91 2do8 s ILE 104 CO 0.34 -0.09 -0.22 -0.89 -1.23 0.00 0.00 174.94 172.85 2do8 s THR 105 N 2.97 1.84 -0.37 2.92 2.01 -0.45 -2.73 115.64 121.83 2do8 s THR 105 Ca 0.53 -0.91 -0.12 0.00 0.31 0.00 0.00 61.69 61.50 2do8 s THR 105 Cb -0.22 -1.58 0.01 0.00 0.01 0.00 0.00 72.50 70.72 2do8 s THR 105 CO 0.16 0.51 0.23 -0.22 -0.69 0.00 0.00 174.62 174.61 2do8 s LEU 106 N 0.18 4.68 -0.21 4.42 2.96 -0.23 -1.95 118.68 128.53 2do8 s LEU 106 Ca -0.11 -0.76 -0.06 0.00 -0.22 0.00 0.00 54.13 52.98 2do8 s LEU 106 Cb -0.15 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 2do8 s LEU 106 CO 0.06 -0.34 0.03 -0.89 -1.32 0.00 0.00 176.35 173.89 2do8 s THR 107 N 1.64 4.21 -0.23 3.68 2.01 -0.47 0.13 115.64 126.60 2do8 s THR 107 Ca 0.04 -0.22 0.11 0.00 0.31 0.00 0.00 61.69 61.93 2do8 s THR 107 Cb -0.18 -2.92 0.44 0.00 0.01 0.00 0.00 72.50 69.85 2do8 s THR 107 CO 0.08 0.41 1.31 0.41 -0.69 0.00 0.00 174.62 176.14 2do8 n THR 108 N 4.31 2.30 -3.86 -0.82 -1.04 -1.25 -1.15 114.28 112.78 2do8 n THR 108 Ca -0.17 -2.90 -0.07 0.00 -2.04 0.00 0.00 64.05 58.87 2do8 n THR 108 Cb 0.52 -0.27 -0.02 0.00 -1.82 0.00 0.00 70.33 68.74 2do8 n THR 108 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2do8 n SER 109 N -1.13 -0.54 0.00 8.00 2.88 -1.26 -4.67 113.62 116.90 2do8 n SER 109 Ca 0.24 -1.86 0.07 0.00 -1.33 0.00 0.00 58.87 55.99 2do8 n SER 109 Cb 0.82 1.04 0.43 0.00 -0.75 0.00 0.00 64.21 65.75 2do8 n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2do8 n GLY 110 N -0.26 -0.51 0.37 0.46 0.00 -1.26 -2.61 105.19 101.37 2do8 n GLY 110 Ca 0.01 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2do8 n GLY 110 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2do8 h ASP 111 N 0.00 0.74 -0.67 1.61 1.82 -1.95 -1.65 116.42 116.32 2do8 h ASP 111 Ca 0.00 0.03 0.11 0.00 -0.39 0.00 0.00 57.03 56.78 2do8 h ASP 111 Cb 0.02 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 39.87 2do8 h ASP 111 CO 0.00 0.41 0.45 -0.37 -1.61 0.00 0.00 179.24 178.12 2do8 h VAL 112 N 0.81 0.88 -0.39 2.25 -1.51 -1.86 0.13 116.25 116.56 2do8 h VAL 112 Ca 0.42 -0.16 -0.03 0.00 -1.23 0.00 0.00 66.70 65.70 2do8 h VAL 112 Cb 0.53 0.37 -0.02 0.00 -2.13 0.00 0.00 31.29 30.03 2do8 h VAL 112 CO -0.19 0.09 0.12 -0.07 -1.23 0.00 0.00 177.57 176.28 2do8 h LEU 113 N 0.47 0.51 0.00 4.19 -0.00 -1.55 -1.72 115.31 117.21 2do8 h LEU 113 Ca 0.32 -0.06 -0.14 0.00 -0.00 0.00 0.00 57.88 58.00 2do8 h LEU 113 Cb 0.60 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.11 2do8 h LEU 113 CO -0.10 0.50 -0.86 -0.78 -0.00 0.00 0.00 178.44 177.20 2do8 h ASP 114 N 0.55 0.00 0.64 -0.43 3.58 -0.92 -2.43 116.42 117.41 2do8 h ASP 114 Ca 0.13 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 2do8 h ASP 114 Cb 0.18 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.24 2do8 h ASP 114 CO -0.01 0.58 -0.31 0.28 -2.88 0.00 0.00 179.24 176.90 2do8 h SER 115 N 0.00 -0.73 -0.17 2.28 0.02 -0.03 -3.05 113.55 111.88 2do8 h SER 115 Ca -0.06 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2do8 h SER 115 Cb 1.49 0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.22 2do8 h SER 115 CO 0.07 -0.45 0.00 2.22 -1.14 0.00 0.00 176.83 177.53 2do8 n PHE 116 N -5.42 0.21 -1.06 3.45 1.16 -0.95 -3.86 117.46 111.00 2do8 n PHE 116 Ca -0.13 -0.10 -0.20 0.00 -1.87 0.00 0.00 57.45 55.15 2do8 n PHE 116 Cb 0.36 0.00 0.19 0.00 -1.61 0.00 0.00 39.48 38.42 2do8 n PHE 116 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2do8 n GLY 117 N 1.19 4.22 3.26 4.97 0.00 -0.92 -4.84 105.19 113.07 2do8 n GLY 117 Ca 0.17 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 2do8 n GLY 117 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2do8 s THR 118 N -3.05 0.00 0.21 2.61 -1.32 -1.24 -4.91 115.64 107.94 2do8 s THR 118 Ca 0.53 -1.97 -0.07 0.00 -1.21 0.00 0.00 61.69 58.97 2do8 s THR 118 Cb 0.44 -2.50 0.11 0.00 -1.51 0.00 0.00 72.50 69.04 2do8 s THR 118 CO 0.11 0.00 1.71 1.56 -2.21 0.00 0.00 174.62 175.79 2do8 h GLN 119 N 2.39 1.04 -1.12 7.08 7.50 -1.91 -2.89 115.11 127.19 2do8 h GLN 119 Ca -0.31 -0.27 -0.27 0.00 0.50 0.00 0.00 58.65 58.30 2do8 h GLN 119 Cb 1.24 -0.12 -0.15 0.00 0.05 0.00 0.00 27.48 28.50 2do8 h GLN 119 CO 0.45 0.96 0.35 0.25 -1.50 0.00 0.00 178.83 179.34 2do8 n THR 120 N -4.22 2.25 -1.71 -0.54 -2.24 -1.26 -4.94 114.28 101.62 2do8 n THR 120 Ca 0.04 -1.11 -0.43 0.00 -2.27 0.00 0.00 64.05 60.28 2do8 n THR 120 Cb 0.29 -0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 67.61 2do8 n THR 120 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2do8 n ALA 121 N -0.16 2.39 -1.78 6.98 0.00 -1.10 -4.59 120.51 122.25 2do8 n ALA 121 Ca 0.30 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.74 2do8 n ALA 121 Cb 0.96 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2do8 n ALA 121 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2do8 s PRO 122 N 0.95 4.06 0.02 0.00 0.04 -1.26 -4.96 135.00 133.85 2do8 s PRO 122 Ca 0.75 2.58 -0.25 0.00 0.04 0.00 0.00 61.00 64.12 2do8 s PRO 122 Cb -0.55 -2.94 -0.17 0.00 0.04 0.00 0.00 34.50 30.87 2do8 s PRO 122 CO 0.35 -0.57 1.34 0.93 0.04 0.00 0.00 177.00 179.09 2do8 h GLU 123 N 2.93 -0.26 -4.70 4.56 5.08 -1.92 -3.42 114.58 116.84 2do8 h GLU 123 Ca -0.51 0.02 -0.69 0.00 -1.00 0.00 0.00 59.36 57.18 2do8 h GLU 123 Cb 1.24 0.06 -0.24 0.00 0.50 0.00 0.00 28.75 30.32 2do8 h GLU 123 CO 0.64 0.04 -0.55 0.15 -1.00 0.00 0.00 179.01 178.29 2do8 s LYS 124 N -4.88 3.10 -0.11 2.33 -0.14 -1.26 -5.04 119.74 113.74 2do8 s LYS 124 Ca -0.15 -0.88 -0.07 0.00 -1.36 0.00 0.00 55.97 53.51 2do8 s LYS 124 Cb 0.03 -3.62 0.04 0.00 -1.68 0.00 0.00 37.83 32.60 2do8 s LYS 124 CO 0.60 -0.54 0.27 -0.59 -0.76 0.00 0.00 175.35 174.33 2do8 s PHE 125 N 1.58 -0.34 0.02 3.18 -0.71 -1.26 -1.01 117.98 119.44 2do8 s PHE 125 Ca 0.03 0.80 0.07 0.00 -1.04 0.00 0.00 56.93 56.80 2do8 s PHE 125 Cb -0.18 0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.70 2do8 s PHE 125 CO 0.06 -0.21 -0.21 0.96 -1.34 0.00 0.00 175.22 174.48 2do8 s ILE 126 N 0.87 1.70 -0.22 -4.49 -4.36 0.61 -4.97 121.20 110.33 2do8 s ILE 126 Ca -0.06 -1.10 -0.03 0.00 -0.26 0.00 0.00 60.65 59.20 2do8 s ILE 126 Cb -0.07 -1.45 -0.00 0.00 1.25 0.00 0.00 42.46 42.19 2do8 s ILE 126 CO -0.06 0.32 -0.06 0.54 0.24 0.00 0.00 174.94 175.92 2do8 s VAL 127 N -0.69 3.16 -0.05 8.37 0.11 -1.26 -0.85 120.40 129.20 2do8 s VAL 127 Ca 0.08 -0.61 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 2do8 s VAL 127 Cb -0.09 -2.45 0.01 0.00 -1.53 0.00 0.00 36.38 32.33 2do8 s VAL 127 CO 0.01 0.41 -0.09 0.00 -3.33 0.00 0.00 175.10 172.09 2do8 s LEU 129 N 0.66 4.20 0.08 0.00 2.01 0.44 -0.69 118.68 125.38 2do8 s LEU 129 Ca -0.12 0.92 0.00 0.00 0.01 0.00 0.00 54.13 54.94 2do8 s LEU 129 Cb -0.14 -2.93 0.00 0.00 0.01 0.00 0.00 46.19 43.13 2do8 s LEU 129 CO 0.02 -0.21 0.00 0.61 1.01 0.00 0.00 176.35 177.78 2do8 n GLY 130 N 3.57 -1.52 3.56 -3.19 0.00 -0.58 -0.37 105.19 106.66 2do8 n GLY 130 Ca -0.02 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.10 5.78 -0.22 0.00 0.01 -0.04 -2.07 113.70 114.06 2do8 s SER 132 Ca 0.25 -0.35 -0.04 0.00 1.31 0.00 0.00 55.95 57.12 2do8 s SER 132 Cb -0.01 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.15 2do8 s SER 132 CO 0.13 -0.16 -0.03 0.42 0.41 0.00 0.00 173.24 174.01 2do8 s THR 133 N 1.68 3.51 0.17 1.44 -4.23 -1.26 -1.31 115.64 115.64 2do8 s THR 133 Ca 0.06 -0.45 -0.29 0.00 -1.18 0.00 0.00 61.69 59.83 2do8 s THR 133 Cb -0.17 -2.60 -0.07 0.00 1.34 0.00 0.00 72.50 71.00 2do8 s THR 133 CO 0.08 0.42 0.91 0.26 -0.54 0.00 0.00 174.62 175.75 2do8 s TRP 134 N 1.40 3.90 0.30 3.99 0.51 -0.44 -4.90 118.94 123.71 2do8 s TRP 134 Ca 0.05 1.80 -0.29 0.00 -2.12 0.00 0.00 56.10 55.54 2do8 s TRP 134 Cb -0.14 -2.96 -0.10 0.00 -0.81 0.00 0.00 33.47 29.46 2do8 s TRP 134 CO -0.02 0.37 1.17 0.21 -0.51 0.00 0.00 176.95 178.17 2do8 s LYS 135 N -0.68 4.52 0.00 4.98 2.47 -1.26 -2.79 119.74 126.98 2do8 s LYS 135 Ca 0.42 1.94 -0.33 0.00 -1.56 0.00 0.00 55.97 56.44 2do8 s LYS 135 Cb -0.24 -3.12 -0.17 0.00 -1.46 0.00 0.00 37.83 32.84 2do8 s LYS 135 CO 0.30 0.05 0.88 -2.30 0.16 0.00 0.00 175.35 174.43 2do8 n PRO 136 N 1.00 0.00 0.00 4.03 -0.02 -1.26 -1.83 135.00 136.92 2do8 n PRO 136 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2do8 n PRO 136 Cb 0.44 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 2do8 n PRO 136 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2do8 n HIS 137 N 1.21 0.00 -0.19 6.00 -0.00 -1.26 -4.75 115.22 116.23 2do8 n HIS 137 Ca 0.17 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.28 2do8 n HIS 137 Cb 0.07 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 29.97 2do8 n HIS 137 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 2do8 h GLN 138 N 0.00 0.74 -0.74 1.57 5.75 -1.74 -2.42 115.11 118.27 2do8 h GLN 138 Ca 0.00 -0.05 0.11 0.00 -0.15 0.00 0.00 58.65 58.56 2do8 h GLN 138 Cb 0.00 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.34 2do8 h GLN 138 CO 0.00 0.50 0.49 1.25 -2.65 0.00 0.00 178.83 178.42 2do8 h LEU 139 N 0.76 0.54 -0.82 -2.39 5.85 -1.85 0.40 115.31 117.78 2do8 h LEU 139 Ca 0.20 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2do8 h LEU 139 Cb -0.07 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2do8 h LEU 139 CO -0.04 0.31 0.15 -0.08 -0.34 0.00 0.00 178.44 178.44 2do8 h GLU 140 N 0.59 1.03 -0.28 1.25 4.81 -1.77 -1.33 114.58 118.88 2do8 h GLU 140 Ca 0.35 -0.24 -0.18 0.00 -0.13 0.00 0.00 59.36 59.16 2do8 h GLU 140 Cb 0.55 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2do8 h GLU 140 CO -0.12 0.92 -0.55 1.96 -0.73 0.00 0.00 179.01 180.49 2do8 h GLN 141 N 0.98 0.84 -0.01 1.92 4.20 -0.98 -0.67 115.11 121.40 2do8 h GLN 141 Ca 0.21 -0.53 0.02 0.00 0.06 0.00 0.00 58.65 58.40 2do8 h GLN 141 Cb 0.35 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2do8 h GLN 141 CO 0.00 1.17 -0.08 0.93 -0.67 0.00 0.00 178.83 180.18 2do8 h GLU 142 N 0.65 -0.13 -0.14 1.46 4.39 -0.71 -0.77 114.58 119.31 2do8 h GLU 142 Ca 0.01 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.62 2do8 h GLU 142 Cb 1.15 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 2do8 h GLU 142 CO 0.12 -0.09 -0.39 0.82 -1.16 0.00 0.00 179.01 178.32 2do8 h ILE 143 N -0.14 1.30 -0.85 3.13 2.04 -1.26 -0.34 117.51 121.39 2do8 h ILE 143 Ca 0.03 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 2do8 h ILE 143 Cb 0.18 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 2do8 h ILE 143 CO -0.09 0.45 0.46 0.00 0.00 0.00 0.00 178.15 178.97 2do8 h ALA 144 N 1.33 1.21 -0.22 1.87 0.00 -0.57 -0.53 119.26 122.35 2do8 h ALA 144 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2do8 h ALA 144 Cb 0.80 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2do8 h ALA 144 CO 0.06 0.64 0.00 1.04 0.00 0.00 0.00 179.25 180.99 2do8 n GLN 145 N -4.33 1.71 -2.69 0.00 6.02 -0.34 -4.88 117.38 112.86 2do8 n GLN 145 Ca 0.09 -0.86 -0.19 0.00 -0.01 0.00 0.00 57.00 56.03 2do8 n GLN 145 Cb 0.10 -1.33 0.01 0.00 1.02 0.00 0.00 30.24 30.05 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 0.17 -5.54 0.16 1.08 3.02 -0.21 -4.88 115.26 109.08 2do8 n ASN 146 Ca 0.08 -0.15 0.02 0.00 -0.03 0.00 0.00 54.58 54.50 2do8 n ASN 146 Cb 0.28 -4.46 0.26 0.00 -0.61 0.00 0.00 39.78 35.25 2do8 n ASN 146 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2do8 h TYR 147 N -0.71 0.00 -3.96 3.10 0.05 -1.25 -3.42 116.97 110.78 2do8 h TYR 147 Ca -0.46 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 57.95 2do8 h TYR 147 Cb 1.33 0.00 -0.29 0.00 1.01 0.00 0.00 36.73 38.78 2do8 h TYR 147 CO 0.48 0.49 -0.77 -1.58 -1.05 0.00 0.00 178.16 175.72 2do8 s TRP 148 N -3.63 0.69 0.12 4.88 0.52 -1.25 -4.58 118.94 115.69 2do8 s TRP 148 Ca -0.01 -0.14 -0.20 0.00 0.02 0.00 0.00 56.10 55.78 2do8 s TRP 148 Cb 0.12 -0.46 -0.07 0.00 -1.15 0.00 0.00 33.47 31.91 2do8 s TRP 148 CO 0.72 -0.02 0.62 -1.17 0.02 0.00 0.00 176.95 177.12 2do8 s LEU 149 N -0.12 4.49 -0.06 2.99 0.20 -1.11 -4.71 118.68 120.37 2do8 s LEU 149 Ca 0.02 1.31 0.05 0.00 0.69 0.00 0.00 54.13 56.20 2do8 s LEU 149 Cb -0.04 -3.10 -0.01 0.00 -0.43 0.00 0.00 46.19 42.62 2do8 s LEU 149 CO -0.00 0.21 -0.21 -0.22 -0.29 0.00 0.00 176.35 175.84 2do8 s LEU 150 N -1.35 1.98 0.18 -0.68 2.96 -1.26 0.17 118.68 120.68 2do8 s LEU 150 Ca 0.33 -0.44 -0.23 0.00 -0.22 0.00 0.00 54.13 53.57 2do8 s LEU 150 Cb -0.19 -1.17 0.06 0.00 0.50 0.00 0.00 46.19 45.39 2do8 s LEU 150 CO 0.20 0.19 0.70 -0.94 -1.32 0.00 0.00 176.35 175.18 2do8 s SER 151 N 0.01 -0.41 0.66 3.68 1.04 -1.15 -5.02 113.70 112.51 2do8 s SER 151 Ca -0.06 -0.23 -0.14 0.00 0.48 0.00 0.00 55.95 56.00 2do8 s SER 151 Cb -0.13 0.61 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 2do8 s SER 151 CO 0.03 -1.04 1.09 -1.61 0.98 0.00 0.00 173.24 172.69 2do8 s GLU 152 N -3.69 2.87 0.00 4.02 8.01 -1.26 -0.98 118.70 127.67 2do8 s GLU 152 Ca 0.06 1.30 0.00 0.00 0.01 0.00 0.00 54.97 56.33 2do8 s GLU 152 Cb -0.03 -1.97 0.00 0.00 -4.31 0.00 0.00 34.13 27.83 2do8 s GLU 152 CO -0.05 -1.18 0.00 0.00 0.01 0.00 0.00 175.26 174.04 2do8 n ALA 153 N -2.49 0.00 -1.68 5.21 0.00 0.80 -4.61 120.51 117.74 2do8 n ALA 153 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.39 2do8 n ALA 153 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 2do8 n ALA 153 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2do8 n ASN 154 N 0.00 -4.71 -4.93 0.00 5.15 -1.26 -4.96 115.26 104.55 2do8 n ASN 154 Ca 0.00 0.26 -0.25 0.00 -0.60 0.00 0.00 54.58 53.98 2do8 n ASN 154 Cb 0.00 -3.61 0.03 0.00 -0.53 0.00 0.00 39.78 35.67 2do8 n ASN 154 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2do8 s ASN 155 N -2.69 5.53 0.53 1.20 3.84 -1.26 -4.97 114.94 117.12 2do8 s ASN 155 Ca 0.00 0.53 0.20 0.00 0.21 0.00 0.00 52.86 53.79 2do8 s ASN 155 Cb 0.00 -1.53 1.38 0.00 -0.55 0.00 0.00 41.25 40.55 2do8 s ASN 155 CO 0.00 -1.05 2.15 1.56 -2.79 0.00 0.00 177.10 176.97 2do8 h GLN 156 N -0.07 0.00 -0.75 0.43 4.20 -1.97 -2.11 115.11 114.83 2do8 h GLN 156 Ca -0.45 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.47 2do8 h GLN 156 Cb 1.27 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 2do8 h GLN 156 CO 0.59 0.00 0.53 1.15 -0.67 0.00 0.00 178.83 180.44 2do8 h THR 157 N 0.00 0.64 0.46 -0.54 2.02 -1.93 0.49 112.91 114.05 2do8 h THR 157 Ca 0.03 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2do8 h THR 157 Cb 0.13 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2do8 h THR 157 CO -0.00 0.01 -0.22 0.25 0.37 0.00 0.00 175.52 175.93 2do8 h LEU 158 N 0.04 -0.52 0.00 2.58 6.46 -1.69 -3.39 115.31 118.80 2do8 h LEU 158 Ca 0.36 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 2do8 h LEU 158 Cb 1.37 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.44 2do8 h LEU 158 CO -0.02 -0.13 -0.58 0.49 -0.62 0.00 0.00 178.44 177.58 2do8 n PHE 159 N -5.22 0.00 1.08 1.25 3.72 -1.09 -4.72 117.46 112.47 2do8 n PHE 159 Ca -0.10 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.44 2do8 n PHE 159 Cb 0.30 0.00 0.55 0.00 -0.94 0.00 0.00 39.48 39.39 2do8 n PHE 159 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2do8 n GLU 160 N -0.92 0.11 0.23 -1.08 1.02 0.17 -2.81 120.64 117.36 2do8 n GLU 160 Ca 0.00 -0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.20 2do8 n GLU 160 Cb 0.00 -1.50 0.58 0.00 -0.02 0.00 0.00 31.44 30.50 2do8 n GLU 160 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2do8 h THR 161 N 0.06 0.85 -0.62 2.62 1.35 -1.54 0.42 112.91 116.05 2do8 h THR 161 Ca 0.00 -0.75 -0.13 0.00 -0.55 0.00 0.00 66.41 64.98 2do8 h THR 161 Cb 0.47 1.44 -0.08 0.00 -1.73 0.00 0.00 68.15 68.25 2do8 h THR 161 CO 0.00 0.19 0.17 -1.20 -0.25 0.00 0.00 175.52 174.43 2do8 n SER 162 N -3.88 4.80 0.05 5.36 7.64 -1.12 -4.34 113.62 122.13 2do8 n SER 162 Ca -0.02 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.86 2do8 n SER 162 Cb 0.29 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 2do8 n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2do8 n TYR 163 N 0.12 -0.26 0.02 1.43 9.36 0.02 -5.03 117.16 122.82 2do8 n TYR 163 Ca 0.33 0.05 -0.01 0.00 3.32 0.00 0.00 57.90 61.59 2do8 n TYR 163 Cb 1.23 0.07 -0.00 0.00 -0.63 0.00 0.00 39.34 40.00 2do8 n TYR 163 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 2do8 n LEU 164 N -3.42 0.87 0.00 2.98 -0.00 -0.53 -5.11 117.00 111.80 2do8 n LEU 164 Ca 0.00 0.12 -0.01 0.00 -0.00 0.00 0.00 56.01 56.12 2do8 n LEU 164 Cb 0.06 -0.31 0.01 0.00 -0.00 0.00 0.00 43.42 43.18 2do8 n LEU 164 CO 0.00 -0.62 0.52 -0.67 -0.00 0.00 0.00 177.39 176.62 2do8 n ASP 165 N -3.31 -0.94 -0.65 1.45 -0.08 -1.26 -5.07 116.55 106.70 2do8 n ASP 165 Ca -0.02 -1.44 0.04 0.00 -1.51 0.00 0.00 54.79 51.87 2do8 n ASP 165 Cb 0.06 1.52 -0.02 0.00 2.34 0.00 0.00 41.12 45.02 2do8 n ASP 165 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2do8 n ARG 166 N -0.46 -1.59 -3.57 -0.67 1.74 -1.26 -4.39 116.66 106.46 2do8 n ARG 166 Ca -0.00 1.27 -0.06 0.00 -0.77 0.00 0.00 57.85 58.29 2do8 n ARG 166 Cb 0.34 -1.71 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 2do8 n ARG 166 CO 0.00 0.00 0.00 1.67 -1.52 0.00 0.00 177.63 177.78 2do8 s TRP 167 N -4.02 -0.23 -1.78 -1.55 -2.14 -1.26 -4.70 118.94 103.25 2do8 s TRP 167 Ca 0.00 0.11 -0.00 0.00 2.66 0.00 0.00 56.10 58.86 2do8 s TRP 167 Cb 0.00 0.54 0.00 0.00 -3.10 0.00 0.00 33.47 30.91 2do8 s TRP 167 CO 0.00 -0.46 0.04 0.28 -2.66 0.00 0.00 176.95 174.15 2do8 n VAL 168 N -0.25 -1.07 0.66 -0.66 0.31 -1.26 -4.84 118.33 111.22 2do8 n VAL 168 Ca -0.06 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.35 2do8 n VAL 168 Cb 0.61 -3.04 0.37 0.00 -0.91 0.00 0.00 33.84 30.87 2do8 n VAL 168 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2do8 n GLU 169 N -3.09 0.14 -0.34 5.55 1.02 -1.26 -3.57 120.64 119.09 2do8 n GLU 169 Ca -0.24 0.17 0.09 0.00 -0.02 0.00 0.00 57.16 57.17 2do8 n GLU 169 Cb 0.69 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.89 2do8 n GLU 169 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2do8 h ALA 170 N 2.66 1.62 0.07 0.62 0.00 -2.00 0.11 119.26 122.35 2do8 h ALA 170 Ca 0.00 0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 2do8 h ALA 170 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2do8 h ALA 170 CO 0.00 0.10 -1.22 -2.95 0.00 0.00 0.00 179.25 175.19 2do8 h ASN 171 N 0.88 0.25 0.86 0.00 7.08 -1.96 -3.26 115.58 119.43 2do8 h ASN 171 Ca 0.50 -0.28 -0.12 0.00 -3.08 0.00 0.00 56.30 53.33 2do8 h ASN 171 Cb 0.63 -0.08 -0.02 0.00 -2.08 0.00 0.00 38.32 36.77 2do8 h ASN 171 CO -0.28 1.22 -0.56 -0.08 -2.08 0.00 0.00 177.43 175.66 2do8 h GLU 172 N 0.04 0.00 -0.34 4.14 4.81 -1.53 0.33 114.58 122.04 2do8 h GLU 172 Ca -0.11 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2do8 h GLU 172 Cb 1.91 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.27 2do8 h GLU 172 CO 0.17 0.56 0.22 1.98 -0.73 0.00 0.00 179.01 181.21 2do8 h MET 173 N 0.00 0.40 0.03 1.92 4.05 -0.87 -2.64 114.93 117.82 2do8 h MET 173 Ca -0.01 -0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.30 2do8 h MET 173 Cb 1.14 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.85 2do8 h MET 173 CO 0.07 0.26 -0.43 1.25 0.23 0.00 0.00 176.91 178.29 2do8 h LEU 174 N 0.41 0.10 0.00 3.39 5.85 -1.56 -3.49 115.31 120.02 2do8 h LEU 174 Ca 0.13 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2do8 h LEU 174 Cb 0.02 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2do8 h LEU 174 CO -0.03 1.18 0.00 0.61 -0.34 0.00 0.00 178.44 179.87 2do8 n GLY 175 N 1.60 0.41 4.90 3.75 0.00 -0.26 -4.89 105.19 110.70 2do8 n GLY 175 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.26 -0.61 2.08 0.10 -4.82 119.36 113.84 2do8 n ILE 176 Ca 0.00 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.98 2do8 n ILE 176 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 38.85 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 0.00 5.72 -0.07 4.38 0.01 -1.26 -4.95 113.70 117.52 2do8 s SER 177 Ca 0.00 -1.07 -0.04 0.00 1.31 0.00 0.00 55.95 56.14 2do8 s SER 177 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2do8 s SER 177 CO 0.00 -2.23 0.13 -0.83 0.41 0.00 0.00 173.24 170.72 2do8 s GLY 178 N 6.66 2.11 -0.45 3.44 0.00 -1.26 -5.06 107.32 112.76 2do8 s GLY 178 Ca 0.60 -0.72 -0.28 0.00 0.00 0.00 0.00 44.72 44.32 2do8 s GLY 178 CO -0.04 -0.52 1.07 -0.42 0.00 0.00 0.00 173.10 173.20 2do8 s ILE 179 N -1.11 4.31 0.28 0.90 1.09 -1.26 -4.86 121.20 120.56 2do8 s ILE 179 Ca 0.19 1.15 0.00 0.00 -1.10 0.00 0.00 60.65 60.89 2do8 s ILE 179 Cb -0.12 -4.53 0.00 0.00 -1.06 0.00 0.00 42.46 36.74 2do8 s ILE 179 CO 0.09 -0.90 0.00 0.18 -0.10 0.00 0.00 174.94 174.21 2do8 n LEU 180 N 7.54 -0.59 -2.84 2.97 4.77 -1.26 -4.87 117.00 122.72 2do8 n LEU 180 Ca 0.10 1.29 -0.00 0.00 -0.03 0.00 0.00 56.01 57.37 2do8 n LEU 180 Cb 0.49 -3.60 0.01 0.00 -2.33 0.00 0.00 43.42 37.98 2do8 n LEU 180 CO 0.68 -3.21 0.35 0.00 -1.33 0.00 0.00 177.39 173.88 2do8 s ALA 181 N -2.03 -3.74 0.22 -1.18 0.00 -1.26 -5.07 121.76 108.70 2do8 s ALA 181 Ca 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 51.96 52.64 2do8 s ALA 181 Cb 0.00 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 2do8 s ALA 181 CO 0.00 -2.41 0.44 -1.25 0.00 0.00 0.00 175.76 172.54 2do8 s PRO 182 N 1.61 3.58 0.00 0.00 0.04 -1.26 -4.95 135.00 134.02 2do8 s PRO 182 Ca 0.18 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.06 2do8 s PRO 182 Cb 0.03 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2do8 s PRO 182 CO -0.11 0.35 0.00 0.00 0.04 0.00 0.00 177.00 177.28 2do8 n ALA 183 N -0.59 1.90 0.00 8.56 0.00 -1.26 -4.51 120.51 124.60 2do8 n ALA 183 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2do8 n ALA 183 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 2.12 -2.19 3.25 0.00 0.00 -1.26 -4.99 105.19 102.12 2do8 n GLY 184 Ca 0.00 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 2do8 n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2do8 s ARG 185 N -0.37 1.04 -0.49 1.61 0.52 -1.26 -5.09 118.95 114.91 2do8 s ARG 185 Ca 0.00 -1.31 0.03 0.00 -0.52 0.00 0.00 55.73 53.93 2do8 s ARG 185 Cb 0.00 -0.83 0.14 0.00 0.52 0.00 0.00 34.95 34.78 2do8 s ARG 185 CO 0.00 0.14 0.28 0.00 0.02 0.00 0.00 175.30 175.74 2do8 s ALA 186 N -2.49 2.67 0.44 2.13 0.00 -1.26 -5.11 121.76 118.14 2do8 s ALA 186 Ca 0.11 -2.94 -0.23 0.00 0.00 0.00 0.00 51.96 48.90 2do8 s ALA 186 Cb -0.03 -1.99 -0.08 0.00 0.00 0.00 0.00 23.12 21.02 2do8 s ALA 186 CO 0.03 -2.05 1.16 -0.48 0.00 0.00 0.00 175.76 174.42 2do8 s LEU 187 N -0.06 4.05 0.00 0.00 0.05 -1.26 -5.27 118.68 116.20 2do8 s LEU 187 Ca 0.19 2.30 0.08 0.00 0.05 0.00 0.00 54.13 56.75 2do8 s LEU 187 Cb -0.21 -4.19 0.06 0.00 -2.05 0.00 0.00 46.19 39.79 2do8 s LEU 187 CO -0.03 -0.85 0.75 -1.84 -0.55 0.00 0.00 176.35 173.83