#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2asn s SER 3 N -1.99 6.45 -0.08 0.00 0.01 -1.26 -4.96 113.70 111.88 2asn s SER 3 Ca 0.74 2.93 -0.10 0.00 1.31 0.00 0.00 55.95 60.83 2asn s SER 3 Cb -0.27 -2.66 -0.29 0.00 0.21 0.00 0.00 66.02 63.02 2asn s SER 3 CO 0.39 -0.80 0.53 0.71 0.41 0.00 0.00 173.24 174.48 2asn h THR 4 N 3.11 0.81 -0.81 1.44 1.35 -2.05 -3.40 112.91 113.36 2asn h THR 4 Ca -0.49 -2.43 -0.73 0.00 -0.55 0.00 0.00 66.41 62.21 2asn h THR 4 Cb 1.23 2.65 -0.10 0.00 -1.73 0.00 0.00 68.15 70.20 2asn h THR 4 CO 0.68 0.86 2.45 -3.20 -0.25 0.00 0.00 175.52 176.07 2asn n ASN 5 N -3.58 4.57 -3.87 5.36 4.05 -1.26 -4.85 115.26 115.68 2asn n ASN 5 Ca -0.28 -2.96 -0.29 0.00 0.45 0.00 0.00 54.58 51.50 2asn n ASN 5 Cb 1.05 -1.60 -0.16 0.00 1.23 0.00 0.00 39.78 40.30 2asn n ASN 5 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2asn s ILE 6 N 2.14 1.18 0.03 -1.44 -1.09 -1.26 -5.11 121.20 115.65 2asn s ILE 6 Ca 0.45 -0.93 -0.01 0.00 -2.23 0.00 0.00 60.65 57.92 2asn s ILE 6 Cb 0.10 -1.50 -0.03 0.00 -1.58 0.00 0.00 42.46 39.45 2asn s ILE 6 CO -0.03 -0.09 -0.02 -0.94 -1.23 0.00 0.00 174.94 172.63 2asn s SER 7 N 1.56 0.33 0.41 3.58 1.04 -1.26 -5.10 113.70 114.26 2asn s SER 7 Ca -0.03 -0.69 -0.24 0.00 0.48 0.00 0.00 55.95 55.46 2asn s SER 7 Cb -0.18 0.15 -0.08 0.00 0.10 0.00 0.00 66.02 66.01 2asn s SER 7 CO -0.07 -0.43 1.13 -2.16 0.98 0.00 0.00 173.24 172.69 2asn s PRO 8 N -2.47 4.02 0.15 4.02 0.04 -1.26 -4.80 135.00 134.70 2asn s PRO 8 Ca -0.07 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 62.37 2asn s PRO 8 Cb -0.03 -2.57 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 2asn s PRO 8 CO -0.05 -0.31 1.54 0.21 0.04 0.00 0.00 177.00 178.43 2asn s LYS 9 N -2.45 4.23 0.30 4.56 2.20 -0.84 -4.91 119.74 122.83 2asn s LYS 9 Ca 0.59 2.31 -0.17 0.00 -0.36 0.00 0.00 55.97 58.33 2asn s LYS 9 Cb -0.27 -3.21 -0.09 0.00 -1.51 0.00 0.00 37.83 32.75 2asn s LYS 9 CO 0.34 -0.59 0.75 -0.65 -0.36 0.00 0.00 175.35 174.85 2asn s GLN 10 N 1.26 4.12 0.00 4.03 -1.52 -1.26 -3.70 119.66 122.59 2asn s GLN 10 Ca 0.69 0.79 0.00 0.00 -1.95 0.00 0.00 55.36 54.89 2asn s GLN 10 Cb -0.42 -2.57 0.00 0.00 -0.22 0.00 0.00 33.01 29.80 2asn s GLN 10 CO 0.31 0.22 0.00 0.41 -0.25 0.00 0.00 175.29 175.98 2asn n GLY 11 N -0.01 1.22 3.74 3.09 0.00 -1.26 -5.03 105.19 106.94 2asn n GLY 11 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2asn n GLY 11 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2asn s LEU 12 N 0.00 4.38 -0.42 0.99 1.43 -1.24 -4.96 118.68 118.86 2asn s LEU 12 Ca 0.00 2.68 -0.29 0.00 -1.03 0.00 0.00 54.13 55.49 2asn s LEU 12 Cb 0.00 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.63 2asn s LEU 12 CO 0.00 -0.75 1.12 -0.62 0.23 0.00 0.00 176.35 176.33 2asn s ASP 13 N 0.56 6.74 0.60 2.29 -1.08 -1.26 -4.92 116.67 119.60 2asn s ASP 13 Ca 0.62 0.70 0.37 0.00 -0.52 0.00 0.00 52.55 53.72 2asn s ASP 13 Cb -0.43 -2.55 1.86 0.00 -1.46 0.00 0.00 42.92 40.35 2asn s ASP 13 CO 0.41 -1.12 2.19 0.07 0.52 0.00 0.00 175.17 177.24 2asn h LYS 14 N 8.82 0.00 0.00 4.34 2.10 -2.00 -2.04 116.57 127.80 2asn h LYS 14 Ca -0.22 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.42 2asn h LYS 14 Cb 1.06 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2asn h LYS 14 CO 1.09 0.03 -0.02 0.00 -2.00 0.00 0.00 179.45 178.55 2asn h ALA 15 N 1.97 1.02 0.07 0.07 0.00 -1.91 -0.12 119.26 120.37 2asn h ALA 15 Ca -0.00 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.62 2asn h ALA 15 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2asn h ALA 15 CO 0.00 0.03 -1.29 0.87 0.00 0.00 0.00 179.25 178.86 2asn h LYS 16 N 0.00 0.16 -0.00 0.00 1.57 -1.72 -3.36 116.57 113.21 2asn h LYS 16 Ca -0.00 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2asn h LYS 16 Cb 0.40 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2asn h LYS 16 CO 0.00 1.05 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.99 2asn h TYR 17 N 0.04 0.03 -0.82 -1.35 3.20 -1.53 -3.37 116.97 113.18 2asn h TYR 17 Ca -0.14 -0.01 -0.73 0.00 3.14 0.00 0.00 58.73 60.98 2asn h TYR 17 Cb 1.93 -0.00 -0.10 0.00 1.54 0.00 0.00 36.73 40.09 2asn h TYR 17 CO 0.04 0.75 2.56 1.19 -1.64 0.00 0.00 178.16 181.05 2asn n PHE 18 N -4.72 3.04 -3.76 -3.82 3.72 -0.09 -4.83 117.46 107.00 2asn n PHE 18 Ca -0.09 -2.87 -0.13 0.00 -0.05 0.00 0.00 57.45 54.31 2asn n PHE 18 Cb 0.37 -2.17 -0.13 0.00 -0.94 0.00 0.00 39.48 36.61 2asn n PHE 18 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2asn s SER 19 N 1.62 -0.19 0.77 4.37 0.15 -1.26 -4.84 113.70 114.32 2asn s SER 19 Ca 0.46 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.52 2asn s SER 19 Cb 0.13 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2asn s SER 19 CO -0.04 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2asn n GLY 20 N 3.86 2.57 3.32 9.45 0.00 -1.26 -4.69 105.19 118.44 2asn n GLY 20 Ca -0.22 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 2asn n GLY 20 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2asn s LYS 21 N 0.00 1.27 -0.03 1.61 -2.85 -1.26 -4.60 119.74 113.88 2asn s LYS 21 Ca 0.00 -1.60 0.06 0.00 -1.00 0.00 0.00 55.97 53.42 2asn s LYS 21 Cb 0.00 -0.74 -0.02 0.00 -2.06 0.00 0.00 37.83 35.00 2asn s LYS 21 CO 0.00 0.01 -0.19 -1.58 0.10 0.00 0.00 175.35 173.69 2asn s TRP 22 N -3.29 2.55 -0.07 1.78 0.52 -0.30 -4.28 118.94 115.85 2asn s TRP 22 Ca 0.24 -0.27 0.04 0.00 0.02 0.00 0.00 56.10 56.12 2asn s TRP 22 Cb 0.04 -1.57 -0.02 0.00 -1.15 0.00 0.00 33.47 30.77 2asn s TRP 22 CO 0.06 0.10 -0.19 0.71 0.02 0.00 0.00 176.95 177.66 2asn s TYR 23 N -0.69 2.61 -0.29 -1.98 2.02 0.66 -1.87 117.35 117.81 2asn s TYR 23 Ca 0.11 -0.50 -0.29 0.00 -0.37 0.00 0.00 57.07 56.03 2asn s TYR 23 Cb -0.10 -1.66 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 2asn s TYR 23 CO 0.00 -0.07 1.04 0.08 -1.57 0.00 0.00 175.55 175.03 2asn s VAL 24 N -0.26 4.59 -0.07 0.71 1.01 -0.46 -1.36 120.40 124.56 2asn s VAL 24 Ca 0.00 1.80 0.14 0.00 0.00 0.00 0.00 61.98 63.92 2asn s VAL 24 Cb -0.13 -4.36 -0.17 0.00 0.00 0.00 0.00 36.38 31.72 2asn s VAL 24 CO 0.03 -0.36 0.84 0.71 0.00 0.00 0.00 175.10 176.32 2asn h THR 25 N 5.62 0.77 -3.13 3.92 1.35 -1.29 -3.43 112.91 116.73 2asn h THR 25 Ca -0.20 -2.43 -0.18 0.00 -0.55 0.00 0.00 66.41 63.05 2asn h THR 25 Cb 1.06 2.29 -0.27 0.00 -1.73 0.00 0.00 68.15 69.50 2asn h THR 25 CO 1.00 0.44 -0.47 -1.00 -0.25 0.00 0.00 175.52 175.24 2asn s HIS 26 N -2.77 -0.28 0.07 4.73 3.76 -1.21 -0.79 115.29 118.81 2asn s HIS 26 Ca -0.03 0.67 0.05 0.00 -0.15 0.00 0.00 55.06 55.60 2asn s HIS 26 Cb 0.08 0.06 -0.03 0.00 1.11 0.00 0.00 32.58 33.81 2asn s HIS 26 CO 0.81 -0.16 -0.13 -0.59 -0.85 0.00 0.00 174.74 173.82 2asn s PHE 27 N 0.58 1.14 -0.26 1.40 -0.12 -0.15 -1.07 117.98 119.50 2asn s PHE 27 Ca -0.04 -0.48 0.01 0.00 -0.05 0.00 0.00 56.93 56.37 2asn s PHE 27 Cb -0.05 -0.64 0.07 0.00 -0.63 0.00 0.00 43.02 41.77 2asn s PHE 27 CO -0.03 0.04 -0.02 -1.17 -0.05 0.00 0.00 175.22 173.99 2asn s LEU 28 N -1.78 2.81 -0.31 -1.99 2.96 0.10 0.09 118.68 120.57 2asn s LEU 28 Ca -0.02 -1.37 -0.03 0.00 -0.22 0.00 0.00 54.13 52.49 2asn s LEU 28 Cb -0.09 -1.20 0.04 0.00 0.50 0.00 0.00 46.19 45.44 2asn s LEU 28 CO 0.02 -0.28 0.03 -0.62 -1.32 0.00 0.00 176.35 174.18 2asn s ASP 29 N 1.36 4.98 0.33 3.68 -1.08 -1.26 -1.84 116.67 122.85 2asn s ASP 29 Ca -0.02 -1.20 0.04 0.00 -0.52 0.00 0.00 52.55 50.86 2asn s ASP 29 Cb -0.19 -1.76 0.67 0.00 -1.46 0.00 0.00 42.92 40.18 2asn s ASP 29 CO -0.09 -0.27 1.92 0.50 0.52 0.00 0.00 175.17 177.75 2asn h LYS 30 N 8.07 0.83 -1.30 4.34 3.64 -1.99 -3.37 116.57 126.78 2asn h LYS 30 Ca -0.23 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 58.86 2asn h LYS 30 Cb 1.07 -0.19 -0.21 0.00 -0.41 0.00 0.00 32.23 32.49 2asn h LYS 30 CO 0.55 0.55 -0.59 0.34 -2.27 0.00 0.00 179.45 178.03 2asn s ASP 31 N -6.04 -0.82 -0.84 4.20 3.68 -1.26 -5.08 116.67 110.52 2asn s ASP 31 Ca -0.10 -1.98 -0.25 0.00 2.13 0.00 0.00 52.55 52.34 2asn s ASP 31 Cb 0.20 1.40 0.02 0.00 -1.45 0.00 0.00 42.92 43.09 2asn s ASP 31 CO 0.79 -0.08 1.49 -2.84 0.13 0.00 0.00 175.17 174.66 2asn s PRO 32 N 0.75 3.18 0.64 4.34 0.02 -1.26 -4.85 135.00 137.81 2asn s PRO 32 Ca 0.30 -0.43 0.26 0.00 0.02 0.00 0.00 61.00 61.14 2asn s PRO 32 Cb 0.00 -4.71 1.34 0.00 0.02 0.00 0.00 34.50 31.15 2asn s PRO 32 CO -0.08 -2.39 1.76 1.96 -0.33 0.00 0.00 177.00 177.92 2asn h GLN 33 N 10.77 0.00 -5.86 5.54 4.20 -1.98 -3.39 115.11 124.40 2asn h GLN 33 Ca -0.07 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.05 2asn h GLN 33 Cb 1.05 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.72 2asn h GLN 33 CO 1.31 0.00 -0.56 0.14 -0.67 0.00 0.00 178.83 179.06 2asn s VAL 34 N -4.24 2.30 -1.00 -0.54 -7.23 -1.26 -5.04 120.40 103.38 2asn s VAL 34 Ca -0.03 -1.86 0.14 0.00 -1.81 0.00 0.00 61.98 58.42 2asn s VAL 34 Cb 0.10 -2.94 -0.06 0.00 0.56 0.00 0.00 36.38 34.03 2asn s VAL 34 CO 0.32 -0.05 0.68 0.35 -0.31 0.00 0.00 175.10 176.09 2asn n THR 35 N -1.08 0.00 -1.88 5.32 -2.24 -1.26 -4.97 114.28 108.16 2asn n THR 35 Ca -0.03 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 2asn n THR 35 Cb 0.65 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.96 2asn n THR 35 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2asn s ASP 36 N -1.93 6.46 -0.09 3.42 -0.00 -1.26 -5.02 116.67 118.25 2asn s ASP 36 Ca 0.09 2.94 -0.03 0.00 -0.00 0.00 0.00 52.55 55.55 2asn s ASP 36 Cb 0.11 -2.66 -0.03 0.00 -0.00 0.00 0.00 42.92 40.34 2asn s ASP 36 CO 0.43 -0.80 0.02 -1.10 -0.00 0.00 0.00 175.17 173.73 2asn s GLN 37 N -1.72 3.05 0.14 8.23 -0.21 -1.26 -5.01 119.66 122.88 2asn s GLN 37 Ca 0.54 -0.37 0.11 0.00 0.02 0.00 0.00 55.36 55.65 2asn s GLN 37 Cb -0.45 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 30.67 2asn s GLN 37 CO 0.58 0.71 -0.25 0.71 -2.12 0.00 0.00 175.29 174.91 2asn s TYR 38 N -0.89 2.23 0.19 0.91 1.51 -1.26 0.01 117.35 120.05 2asn s TYR 38 Ca 0.13 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.86 2asn s TYR 38 Cb -0.11 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 2asn s TYR 38 CO 0.02 0.35 0.22 0.00 -1.11 0.00 0.00 175.55 175.03 2asn s SER 40 N -3.45 -0.37 -0.03 0.00 0.15 -1.26 -0.84 113.70 107.91 2asn s SER 40 Ca 0.33 0.34 -0.09 0.00 0.70 0.00 0.00 55.95 57.23 2asn s SER 40 Cb -0.10 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.65 2asn s SER 40 CO 0.26 -0.49 0.21 -0.55 1.20 0.00 0.00 173.24 173.87 2asn s SER 41 N -1.20 -0.11 0.15 5.45 0.15 -0.93 -1.35 113.70 115.85 2asn s SER 41 Ca -0.12 0.06 -0.19 0.00 0.70 0.00 0.00 55.95 56.40 2asn s SER 41 Cb -0.03 0.31 0.05 0.00 -1.71 0.00 0.00 66.02 64.63 2asn s SER 41 CO 0.06 -0.31 0.50 0.72 1.20 0.00 0.00 173.24 175.41 2asn s PHE 42 N -0.94 -0.32 -0.42 3.44 -0.71 -0.78 -0.95 117.98 117.30 2asn s PHE 42 Ca -0.10 0.04 0.02 0.00 -1.04 0.00 0.00 56.93 55.84 2asn s PHE 42 Cb -0.05 0.40 0.12 0.00 -1.21 0.00 0.00 43.02 42.28 2asn s PHE 42 CO 0.02 -0.79 0.20 0.99 -1.34 0.00 0.00 175.22 174.29 2asn s THR 43 N -3.79 1.55 -0.03 -4.49 2.01 -0.62 -1.15 115.64 109.11 2asn s THR 43 Ca 0.03 -2.42 -0.21 0.00 0.31 0.00 0.00 61.69 59.40 2asn s THR 43 Cb 0.00 -2.10 -0.05 0.00 0.01 0.00 0.00 72.50 70.36 2asn s THR 43 CO -0.11 -0.81 0.60 -2.16 -0.69 0.00 0.00 174.62 171.45 2asn s PRO 44 N 0.55 4.34 0.09 4.92 0.04 -1.26 -3.47 135.00 140.22 2asn s PRO 44 Ca 0.15 0.73 0.04 0.00 0.04 0.00 0.00 61.00 61.97 2asn s PRO 44 Cb -0.23 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 2asn s PRO 44 CO -0.05 0.29 -0.10 1.03 0.04 0.00 0.00 177.00 178.21 2asn s ARG 45 N 0.07 0.82 0.00 4.56 1.81 -0.59 -4.10 118.95 121.51 2asn s ARG 45 Ca 0.32 -1.12 0.00 0.00 -1.72 0.00 0.00 55.73 53.21 2asn s ARG 45 Cb -0.18 -0.53 -0.00 0.00 -0.45 0.00 0.00 34.95 33.79 2asn s ARG 45 CO 0.17 0.09 -0.01 -2.00 -0.68 0.00 0.00 175.30 172.86 2asn s GLU 46 N -2.65 0.07 -0.21 3.54 -6.30 -1.26 -1.25 118.70 110.64 2asn s GLU 46 Ca 0.04 -0.06 -0.05 0.00 -2.50 0.00 0.00 54.97 52.40 2asn s GLU 46 Cb -0.04 -0.05 0.10 0.00 0.00 0.00 0.00 34.13 34.15 2asn s GLU 46 CO 0.00 0.01 0.38 0.45 0.02 0.00 0.00 175.26 176.12 2asn s SER 47 N -0.11 0.05 -1.52 -1.70 0.15 -0.14 -4.93 113.70 105.50 2asn s SER 47 Ca -0.01 0.63 -0.04 0.00 0.70 0.00 0.00 55.95 57.23 2asn s SER 47 Cb -0.01 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.46 2asn s SER 47 CO -0.00 -0.26 0.56 0.47 1.20 0.00 0.00 173.24 175.21 2asn n ASP 48 N 5.37 -5.99 0.00 5.45 8.00 -1.26 -1.60 116.55 126.53 2asn n ASP 48 Ca -0.06 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.17 2asn n ASP 48 Cb 0.50 -4.82 0.00 0.00 -0.02 0.00 0.00 41.12 36.78 2asn n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2asn n GLY 49 N -1.48 1.23 3.65 0.44 0.00 -1.26 -5.02 105.19 102.74 2asn n GLY 49 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2asn n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2asn s THR 50 N -3.03 5.04 -0.12 2.61 2.01 -0.63 0.09 115.64 121.61 2asn s THR 50 Ca 0.00 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.98 2asn s THR 50 Cb 0.00 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 2asn s THR 50 CO 0.00 0.41 0.16 -0.69 -0.69 0.00 0.00 174.62 173.81 2asn s VAL 51 N 0.68 5.46 -0.05 3.82 1.01 0.60 -0.97 120.40 130.94 2asn s VAL 51 Ca 0.06 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2asn s VAL 51 Cb -0.13 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2asn s VAL 51 CO 0.01 0.59 -0.10 -0.75 0.00 0.00 0.00 175.10 174.85 2asn s LYS 52 N -0.82 1.37 -0.13 2.72 2.47 -0.38 -1.44 119.74 123.52 2asn s LYS 52 Ca 0.15 -0.32 -0.05 0.00 -1.56 0.00 0.00 55.97 54.18 2asn s LYS 52 Cb -0.12 -1.19 0.06 0.00 -1.46 0.00 0.00 37.83 35.13 2asn s LYS 52 CO 0.04 0.02 0.28 -1.83 0.16 0.00 0.00 175.35 174.02 2asn s GLU 53 N 0.64 0.18 0.09 4.03 -1.05 -0.20 -1.55 118.70 120.84 2asn s GLU 53 Ca -0.12 0.75 -0.30 0.00 -0.15 0.00 0.00 54.97 55.14 2asn s GLU 53 Cb -0.14 -0.01 -0.06 0.00 -0.44 0.00 0.00 34.13 33.48 2asn s GLU 53 CO 0.02 -0.26 1.20 0.00 0.95 0.00 0.00 175.26 177.18 2asn s ALA 54 N 2.22 3.41 -0.05 -0.84 0.00 -1.23 -0.72 121.76 124.55 2asn s ALA 54 Ca -0.01 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.85 2asn s ALA 54 Cb -0.12 -3.44 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2asn s ALA 54 CO -0.09 -0.42 -0.11 -1.17 0.00 0.00 0.00 175.76 173.97 2asn s LEU 55 N 0.74 1.67 -0.04 0.00 2.96 -0.09 -1.59 118.68 122.33 2asn s LEU 55 Ca 0.57 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.27 2asn s LEU 55 Cb -0.30 -0.72 -0.00 0.00 0.50 0.00 0.00 46.19 45.67 2asn s LEU 55 CO 0.31 0.04 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.76 2asn s TYR 56 N 0.50 1.50 -0.04 5.38 5.04 -0.12 -1.36 117.35 128.24 2asn s TYR 56 Ca -0.10 -0.42 0.06 0.00 -2.44 0.00 0.00 57.07 54.17 2asn s TYR 56 Cb -0.13 -1.02 -0.01 0.00 0.35 0.00 0.00 41.96 41.15 2asn s TYR 56 CO 0.02 -0.15 -0.21 -1.01 -1.34 0.00 0.00 175.55 172.86 2asn s HIS 57 N 0.09 2.05 -0.21 4.97 3.76 -0.70 -2.20 115.29 123.05 2asn s HIS 57 Ca -0.04 -0.56 0.00 0.00 -0.15 0.00 0.00 55.06 54.32 2asn s HIS 57 Cb -0.11 -1.35 0.03 0.00 1.11 0.00 0.00 32.58 32.26 2asn s HIS 57 CO 0.02 -0.16 -0.14 -0.47 -0.85 0.00 0.00 174.74 173.14 2asn s TYR 58 N -0.16 2.95 -0.41 1.40 5.04 -0.02 -1.07 117.35 125.08 2asn s TYR 58 Ca -0.01 -1.69 -0.29 0.00 -2.44 0.00 0.00 57.07 52.64 2asn s TYR 58 Cb -0.12 -1.97 0.01 0.00 0.35 0.00 0.00 41.96 40.24 2asn s TYR 58 CO 0.02 -0.78 1.36 1.21 -1.34 0.00 0.00 175.55 176.02 2asn s ASN 59 N 1.28 6.42 0.38 4.32 3.84 0.31 -1.03 114.94 130.46 2asn s ASN 59 Ca 0.01 0.83 0.20 0.00 0.21 0.00 0.00 52.86 54.11 2asn s ASN 59 Cb -0.15 -2.54 0.68 0.00 -0.55 0.00 0.00 41.25 38.69 2asn s ASN 59 CO -0.09 -1.36 1.73 0.00 -2.79 0.00 0.00 177.10 174.59 2asn h ALA 60 N 10.31 0.97 -0.01 1.71 0.00 -0.72 0.23 119.26 131.74 2asn h ALA 60 Ca -0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2asn h ALA 60 Cb 1.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2asn h ALA 60 CO 1.09 0.43 -0.08 -0.91 0.00 0.00 0.00 179.25 179.77 2asn h ASN 61 N 0.00 0.09 0.90 0.00 4.21 -1.91 -3.36 115.58 115.51 2asn h ASN 61 Ca -0.00 -0.73 0.00 0.00 1.21 0.00 0.00 56.30 56.78 2asn h ASN 61 Cb 0.91 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 2asn h ASN 61 CO 0.04 0.80 -0.84 0.11 -1.29 0.00 0.00 177.43 176.25 2asn h LYS 62 N -0.62 0.00 -5.10 0.81 1.79 -1.91 -3.48 116.57 108.05 2asn h LYS 62 Ca -0.01 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 58.15 2asn h LYS 62 Cb 0.81 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.59 2asn h LYS 62 CO 0.02 0.00 -0.61 1.63 -1.08 0.00 0.00 179.45 179.40 2asn n LYS 63 N -2.39 -6.21 -4.40 3.15 5.02 0.79 -5.03 118.16 109.09 2asn n LYS 63 Ca 0.02 0.71 -0.23 0.00 -2.02 0.00 0.00 58.31 56.79 2asn n LYS 63 Cb 0.50 -5.37 -0.11 0.00 -0.02 0.00 0.00 35.03 30.03 2asn n LYS 63 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2asn s THR 64 N -3.29 2.11 0.06 -0.18 -4.23 -1.19 -4.95 115.64 103.97 2asn s THR 64 Ca 0.25 -2.17 0.05 0.00 -1.18 0.00 0.00 61.69 58.64 2asn s THR 64 Cb -0.11 -2.09 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 2asn s THR 64 CO 0.62 -0.37 -0.15 -0.94 -0.54 0.00 0.00 174.62 173.24 2asn s SER 65 N -3.09 1.74 0.20 3.99 1.04 -1.26 -0.53 113.70 115.78 2asn s SER 65 Ca 0.23 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 56.13 2asn s SER 65 Cb -0.05 -0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.95 2asn s SER 65 CO 0.10 -0.03 -0.05 0.72 0.98 0.00 0.00 173.24 174.95 2asn s PHE 66 N -1.13 1.47 -0.00 5.02 -0.12 -0.23 -5.01 117.98 117.98 2asn s PHE 66 Ca -0.00 -0.82 0.01 0.00 -0.05 0.00 0.00 56.93 56.06 2asn s PHE 66 Cb -0.09 -0.80 -0.00 0.00 -0.63 0.00 0.00 43.02 41.49 2asn s PHE 66 CO 0.02 0.05 -0.03 0.71 -0.05 0.00 0.00 175.22 175.92 2asn s TYR 67 N -3.33 0.24 0.12 3.49 1.51 -1.26 -1.72 117.35 116.39 2asn s TYR 67 Ca 0.23 -0.06 -0.05 0.00 -1.01 0.00 0.00 57.07 56.19 2asn s TYR 67 Cb 0.04 -0.15 -0.02 0.00 -0.11 0.00 0.00 41.96 41.71 2asn s TYR 67 CO 0.06 -0.01 0.14 -0.80 -1.11 0.00 0.00 175.55 173.82 2asn s ASN 68 N -0.11 0.22 -0.15 2.29 -0.87 -0.46 -1.99 114.94 113.86 2asn s ASN 68 Ca 0.00 -0.97 -0.00 0.00 -1.57 0.00 0.00 52.86 50.32 2asn s ASN 68 Cb -0.01 0.33 0.03 0.00 -0.02 0.00 0.00 41.25 41.58 2asn s ASN 68 CO -0.00 -0.76 -0.09 -0.63 -2.57 0.00 0.00 177.10 173.05 2asn s ILE 69 N -3.97 1.29 0.14 0.60 1.01 -0.72 -0.91 121.20 118.63 2asn s ILE 69 Ca 0.16 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 2asn s ILE 69 Cb 0.06 -1.35 -0.06 0.00 0.01 0.00 0.00 42.46 41.12 2asn s ILE 69 CO -0.03 0.27 0.45 -0.83 0.00 0.00 0.00 174.94 174.81 2asn s GLY 70 N 1.58 2.33 -0.08 6.18 0.00 0.10 -0.33 107.32 117.09 2asn s GLY 70 Ca 0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 44.72 44.36 2asn s GLY 70 CO -0.09 -0.16 0.17 1.85 0.00 0.00 0.00 173.10 174.87 2asn s GLU 71 N -2.26 0.07 0.33 2.90 2.12 -0.26 -1.04 118.70 120.56 2asn s GLU 71 Ca 0.38 0.52 -0.06 0.00 0.36 0.00 0.00 54.97 56.17 2asn s GLU 71 Cb -0.13 -0.22 0.01 0.00 0.26 0.00 0.00 34.13 34.05 2asn s GLU 71 CO 0.20 -0.26 0.51 0.20 -0.54 0.00 0.00 175.26 175.38 2asn s GLY 72 N 1.92 1.17 -0.08 -1.50 0.00 -0.52 -1.57 107.32 106.73 2asn s GLY 72 Ca -0.01 -1.30 0.03 0.00 0.00 0.00 0.00 44.72 43.43 2asn s GLY 72 CO -0.06 -0.85 -0.17 0.54 0.00 0.00 0.00 173.10 172.56 2asn s LYS 73 N -3.13 2.84 0.32 2.90 -0.14 -1.23 -0.29 119.74 121.00 2asn s LYS 73 Ca 0.27 -0.76 -0.29 0.00 -1.36 0.00 0.00 55.97 53.83 2asn s LYS 73 Cb -0.01 -2.40 -0.10 0.00 -1.68 0.00 0.00 37.83 33.64 2asn s LYS 73 CO 0.17 0.40 1.41 -0.51 -0.76 0.00 0.00 175.35 176.06 2asn s LEU 74 N -0.16 4.38 0.79 3.17 1.43 0.11 -3.98 118.68 124.43 2asn s LEU 74 Ca -0.02 2.80 -0.12 0.00 -1.03 0.00 0.00 54.13 55.77 2asn s LEU 74 Cb -0.14 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.50 2asn s LEU 74 CO 0.04 -0.70 1.10 -1.61 0.23 0.00 0.00 176.35 175.41 2asn s GLU 75 N -1.39 2.14 0.16 1.70 0.41 -0.00 -4.94 118.70 116.77 2asn s GLU 75 Ca 0.54 0.56 0.22 0.00 -0.41 0.00 0.00 54.97 55.88 2asn s GLU 75 Cb -0.43 -1.93 0.89 0.00 -1.78 0.00 0.00 34.13 30.88 2asn s GLU 75 CO 0.53 -1.56 1.69 -1.13 -0.49 0.00 0.00 175.26 174.29 2asn n SER 76 N -3.38 0.46 0.15 -0.19 3.41 -1.26 -3.22 113.62 109.58 2asn n SER 76 Ca 0.07 0.59 0.01 0.00 -0.26 0.00 0.00 58.87 59.28 2asn n SER 76 Cb 0.57 -0.69 0.17 0.00 -0.26 0.00 0.00 64.21 63.99 2asn n SER 76 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2asn h SER 77 N 0.00 0.00 0.00 4.04 4.64 -1.93 -3.50 113.55 116.80 2asn h SER 77 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2asn h SER 77 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2asn h SER 77 CO 0.00 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2asn n GLY 78 N 0.59 0.44 3.39 -0.77 0.00 -1.20 -4.85 105.19 102.79 2asn n GLY 78 Ca -0.00 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 2asn n GLY 78 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2asn n LEU 79 N 0.00 5.39 -3.73 0.99 4.32 -1.26 -4.11 117.00 118.61 2asn n LEU 79 Ca 0.00 -4.22 -0.12 0.00 -0.02 0.00 0.00 56.01 51.65 2asn n LEU 79 Cb 0.00 -1.67 -0.11 0.00 -1.62 0.00 0.00 43.42 40.02 2asn n LEU 79 CO 0.00 0.58 0.00 -1.58 -1.22 0.00 0.00 177.39 175.17 2asn s GLN 80 N 2.75 0.36 -0.04 3.23 0.74 -1.26 -1.31 119.66 124.12 2asn s GLN 80 Ca 0.48 0.61 -0.10 0.00 0.05 0.00 0.00 55.36 56.40 2asn s GLN 80 Cb 0.03 0.05 0.02 0.00 1.10 0.00 0.00 33.01 34.20 2asn s GLN 80 CO 0.03 -0.11 0.23 1.52 -0.55 0.00 0.00 175.29 176.40 2asn s TYR 81 N 0.87 -0.15 -0.25 1.67 -0.85 -0.55 -0.82 117.35 117.27 2asn s TYR 81 Ca -0.06 0.32 -0.12 0.00 -0.52 0.00 0.00 57.07 56.70 2asn s TYR 81 Cb -0.06 0.05 -0.05 0.00 0.38 0.00 0.00 41.96 42.28 2asn s TYR 81 CO -0.06 -0.24 0.22 0.99 -1.52 0.00 0.00 175.55 174.93 2asn s THR 82 N -0.70 5.31 -0.10 -3.49 2.01 -1.26 -0.42 115.64 116.99 2asn s THR 82 Ca -0.08 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.21 2asn s THR 82 Cb -0.04 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 2asn s THR 82 CO 0.02 0.29 -0.12 0.00 -0.69 0.00 0.00 174.62 174.11 2asn s ALA 83 N 1.40 2.71 0.63 7.40 0.00 0.15 -3.51 121.76 130.55 2asn s ALA 83 Ca 0.09 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 2asn s ALA 83 Cb -0.15 -1.16 0.03 0.00 0.00 0.00 0.00 23.12 21.85 2asn s ALA 83 CO 0.07 0.39 0.94 0.15 0.00 0.00 0.00 175.76 177.32 2asn s LYS 84 N -0.17 2.62 -0.17 0.00 1.02 -0.61 -0.77 119.74 121.67 2asn s LYS 84 Ca 0.00 -0.13 -0.15 0.00 0.02 0.00 0.00 55.97 55.71 2asn s LYS 84 Cb -0.13 -2.24 0.04 0.00 -0.52 0.00 0.00 37.83 34.98 2asn s LYS 84 CO 0.03 -0.91 0.44 1.52 -0.92 0.00 0.00 175.35 175.51 2asn s TYR 85 N -3.08 -0.49 0.51 3.18 1.13 -1.26 -1.11 117.35 116.24 2asn s TYR 85 Ca 0.56 1.19 -0.12 0.00 -1.41 0.00 0.00 57.07 57.29 2asn s TYR 85 Cb -0.11 0.17 -0.06 0.00 -1.10 0.00 0.00 41.96 40.86 2asn s TYR 85 CO 0.45 -0.23 0.92 0.15 -2.51 0.00 0.00 175.55 174.33 2asn s LYS 86 N 0.25 3.77 -0.13 -3.49 1.02 0.56 -3.83 119.74 117.90 2asn s LYS 86 Ca -0.00 0.70 -0.01 0.00 0.02 0.00 0.00 55.97 56.68 2asn s LYS 86 Cb -0.03 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.05 2asn s LYS 86 CO 0.00 -0.29 -0.09 0.99 -0.92 0.00 0.00 175.35 175.04 2asn s THR 87 N -2.72 3.39 0.16 2.17 2.01 -0.17 -1.75 115.64 118.73 2asn s THR 87 Ca 0.55 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 62.01 2asn s THR 87 Cb -0.10 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 2asn s THR 87 CO 0.39 0.52 0.01 0.68 -0.69 0.00 0.00 174.62 175.53 2asn s VAL 88 N 0.21 0.54 0.72 3.82 -7.23 -0.84 -0.21 120.40 117.40 2asn s VAL 88 Ca -0.06 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.12 2asn s VAL 88 Cb -0.15 -2.08 0.15 0.00 0.56 0.00 0.00 36.38 34.86 2asn s VAL 88 CO 0.04 -0.50 0.98 -0.90 -0.31 0.00 0.00 175.10 174.42 2asn n ASP 89 N -0.20 0.95 0.30 4.85 5.68 -0.46 -4.11 116.55 123.57 2asn n ASP 89 Ca -0.07 -1.89 0.20 0.00 -0.50 0.00 0.00 54.79 52.54 2asn n ASP 89 Cb 0.63 -0.67 0.98 0.00 -1.14 0.00 0.00 41.12 40.92 2asn n ASP 89 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2asn h LYS 90 N 0.00 0.00 -0.28 0.11 2.10 -1.96 -0.72 116.57 115.82 2asn h LYS 90 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2asn h LYS 90 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2asn h LYS 90 CO 0.31 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.39 2asn n LYS 91 N -3.01 1.93 -1.33 0.07 4.76 -1.26 -4.75 118.16 114.57 2asn n LYS 91 Ca -0.01 -1.41 -0.11 0.00 -2.87 0.00 0.00 58.31 53.90 2asn n LYS 91 Cb 0.16 -1.39 -0.05 0.00 -1.84 0.00 0.00 35.03 31.91 2asn n LYS 91 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2asn n LYS 92 N 0.63 -0.86 -2.24 1.97 5.02 -0.28 -5.01 118.16 117.39 2asn n LYS 92 Ca 0.16 0.89 -0.41 0.00 -2.02 0.00 0.00 58.31 56.93 2asn n LYS 92 Cb 0.38 -4.90 -0.03 0.00 -0.02 0.00 0.00 35.03 30.46 2asn n LYS 92 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2asn s ALA 93 N -2.39 3.51 -0.22 7.82 0.00 -1.26 -4.77 121.76 124.45 2asn s ALA 93 Ca 0.00 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 2asn s ALA 93 Cb 0.00 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 2asn s ALA 93 CO 0.00 -0.51 1.20 0.08 0.00 0.00 0.00 175.76 176.53 2asn s VAL 94 N 0.16 4.36 -0.16 0.00 1.01 -1.26 -1.35 120.40 123.17 2asn s VAL 94 Ca 0.56 1.62 -0.11 0.00 0.00 0.00 0.00 61.98 64.06 2asn s VAL 94 Cb -0.36 -4.14 -0.23 0.00 0.00 0.00 0.00 36.38 31.65 2asn s VAL 94 CO 0.37 -0.25 0.26 0.18 0.00 0.00 0.00 175.10 175.67 2asn n LEU 95 N 6.78 2.41 -3.87 3.92 4.77 0.71 -4.93 117.00 126.78 2asn n LEU 95 Ca 0.13 0.26 -0.19 0.00 -0.03 0.00 0.00 56.01 56.19 2asn n LEU 95 Cb 0.46 -1.06 -0.16 0.00 -2.33 0.00 0.00 43.42 40.33 2asn n LEU 95 CO 0.57 0.68 -0.40 -0.54 -1.33 0.00 0.00 177.39 176.37 2asn s LYS 96 N -2.50 0.62 0.91 3.23 1.02 -0.78 -4.99 119.74 117.24 2asn s LYS 96 Ca -0.26 -0.05 -0.12 0.00 0.02 0.00 0.00 55.97 55.57 2asn s LYS 96 Cb 0.07 -0.68 0.14 0.00 -0.52 0.00 0.00 37.83 36.84 2asn s LYS 96 CO 0.70 -0.08 1.10 -1.21 -0.92 0.00 0.00 175.35 174.93 2asn s GLU 97 N 0.86 1.16 0.72 1.68 0.41 -1.26 -0.99 118.70 121.27 2asn s GLU 97 Ca -0.10 0.69 -0.14 0.00 -0.41 0.00 0.00 54.97 55.00 2asn s GLU 97 Cb -0.13 -1.81 0.03 0.00 -1.78 0.00 0.00 34.13 30.44 2asn s GLU 97 CO -0.00 -2.27 1.13 0.00 -0.49 0.00 0.00 175.26 173.63 2asn s ALA 98 N -3.00 2.27 0.35 5.21 0.00 -1.25 -4.70 121.76 120.64 2asn s ALA 98 Ca 0.64 0.58 0.06 0.00 0.00 0.00 0.00 51.96 53.23 2asn s ALA 98 Cb -0.17 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2asn s ALA 98 CO 0.56 -1.63 0.22 0.16 0.00 0.00 0.00 175.76 175.08 2asn s ASP 99 N -2.60 1.96 0.00 0.00 1.47 -1.26 -4.97 116.67 111.26 2asn s ASP 99 Ca 0.68 -1.72 0.21 0.00 1.18 0.00 0.00 52.55 52.90 2asn s ASP 99 Cb -0.22 0.54 0.52 0.00 -0.34 0.00 0.00 42.92 43.42 2asn s ASP 99 CO 0.46 -1.01 1.44 1.21 0.68 0.00 0.00 175.17 177.95 2asn n GLU 100 N -0.70 2.30 -0.10 2.11 4.07 -1.26 -4.20 120.64 122.86 2asn n GLU 100 Ca 0.03 -1.98 -0.13 0.00 -0.06 0.00 0.00 57.16 55.02 2asn n GLU 100 Cb 0.63 -1.48 -0.11 0.00 -0.06 0.00 0.00 31.44 30.43 2asn n GLU 100 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2asn n LYS 101 N 1.17 0.76 -3.73 5.31 2.85 -1.26 -4.92 118.16 118.34 2asn n LYS 101 Ca 0.19 0.08 -0.36 0.00 -1.05 0.00 0.00 58.31 57.17 2asn n LYS 101 Cb 0.52 -1.42 -0.10 0.00 -0.65 0.00 0.00 35.03 33.37 2asn n LYS 101 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2asn s ASN 102 N -5.75 5.84 0.22 -5.58 0.01 -1.26 -1.01 114.94 107.40 2asn s ASN 102 Ca -0.23 0.03 -0.12 0.00 -0.71 0.00 0.00 52.86 51.83 2asn s ASN 102 Cb 0.07 -2.05 -0.00 0.00 0.41 0.00 0.00 41.25 39.68 2asn s ASN 102 CO 0.54 0.05 0.43 -0.94 -1.51 0.00 0.00 177.10 175.68 2asn s SER 103 N 1.13 -0.09 0.05 -1.22 1.04 -0.95 -4.35 113.70 109.31 2asn s SER 103 Ca 0.06 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 55.68 2asn s SER 103 Cb -0.14 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 2asn s SER 103 CO 0.05 -1.06 -0.09 -0.72 0.98 0.00 0.00 173.24 172.39 2asn s TYR 104 N -3.98 0.79 -0.20 5.02 1.13 0.05 -0.98 117.35 119.17 2asn s TYR 104 Ca 0.19 -0.47 -0.03 0.00 -1.41 0.00 0.00 57.07 55.35 2asn s TYR 104 Cb 0.00 -0.46 -0.01 0.00 -1.10 0.00 0.00 41.96 40.39 2asn s TYR 104 CO 0.05 -0.05 -0.06 0.99 -2.51 0.00 0.00 175.55 173.97 2asn s THR 105 N -1.30 3.31 -0.13 -3.49 2.01 -0.08 0.32 115.64 116.29 2asn s THR 105 Ca -0.08 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 2asn s THR 105 Cb -0.10 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 2asn s THR 105 CO 0.01 0.45 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.09 2asn s LEU 106 N 1.23 3.06 -0.10 4.42 0.20 0.44 -1.24 118.68 126.69 2asn s LEU 106 Ca 0.03 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.67 2asn s LEU 106 Cb -0.14 -1.71 0.02 0.00 -0.43 0.00 0.00 46.19 43.92 2asn s LEU 106 CO -0.02 0.20 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.24 2asn s THR 107 N 0.19 1.17 -0.35 3.68 2.01 0.28 -1.48 115.64 121.14 2asn s THR 107 Ca -0.04 -0.43 -0.21 0.00 0.31 0.00 0.00 61.69 61.31 2asn s THR 107 Cb -0.14 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.26 2asn s THR 107 CO 0.04 0.38 0.69 -0.69 -0.69 0.00 0.00 174.62 174.35 2asn s VAL 108 N 1.20 4.84 -0.11 3.82 1.01 -0.43 -0.64 120.40 130.08 2asn s VAL 108 Ca -0.04 0.73 0.16 0.00 0.00 0.00 0.00 61.98 62.83 2asn s VAL 108 Cb -0.14 -4.12 -0.17 0.00 0.00 0.00 0.00 36.38 31.96 2asn s VAL 108 CO -0.03 -0.33 0.74 0.18 0.00 0.00 0.00 175.10 175.66 2asn n LEU 109 N 6.16 0.80 -3.53 3.92 4.77 0.10 -1.98 117.00 127.24 2asn n LEU 109 Ca 0.00 0.36 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 2asn n LEU 109 Cb 0.48 0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2asn n LEU 109 CO 0.50 0.21 0.52 -0.70 -1.33 0.00 0.00 177.39 176.59 2asn s GLU 110 N -2.85 0.96 -0.25 3.23 2.56 -0.95 -4.43 118.70 116.97 2asn s GLU 110 Ca -0.04 0.19 -0.20 0.00 0.00 0.00 0.00 54.97 54.93 2asn s GLU 110 Cb 0.09 0.45 0.07 0.00 2.00 0.00 0.00 34.13 36.74 2asn s GLU 110 CO 0.82 -0.31 0.66 0.00 -0.56 0.00 0.00 175.26 175.86 2asn s ALA 111 N -1.32 -1.68 0.00 6.30 0.00 -1.26 -0.96 121.76 122.84 2asn s ALA 111 Ca -0.08 2.04 0.00 0.00 0.00 0.00 0.00 51.96 53.92 2asn s ALA 111 Cb -0.00 -1.19 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2asn s ALA 111 CO 0.07 -0.33 0.00 -0.40 0.00 0.00 0.00 175.76 175.10 2asn n ASP 112 N 3.38 0.00 0.28 0.00 5.68 -0.11 -4.87 116.55 120.90 2asn n ASP 112 Ca -0.17 -0.67 0.15 0.00 -0.50 0.00 0.00 54.79 53.61 2asn n ASP 112 Cb 0.57 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.33 2asn n ASP 112 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2asn h ASP 113 N 0.00 0.00 0.00 -1.12 3.32 -2.01 -3.30 116.42 113.31 2asn h ASP 113 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2asn h ASP 113 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2asn h ASP 113 CO 0.00 0.08 -0.88 -1.54 -1.72 0.00 0.00 179.24 175.18 2asn n SER 114 N -3.41 4.33 -3.93 6.45 3.41 -1.26 -5.00 113.62 114.22 2asn n SER 114 Ca -0.01 -0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.45 2asn n SER 114 Cb 0.24 1.01 -0.08 0.00 -0.26 0.00 0.00 64.21 65.11 2asn n SER 114 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2asn s SER 115 N -1.89 0.22 0.11 4.04 0.01 -1.24 -2.83 113.70 112.11 2asn s SER 115 Ca -0.00 -0.71 -0.11 0.00 1.31 0.00 0.00 55.95 56.44 2asn s SER 115 Cb 0.00 0.28 0.01 0.00 0.21 0.00 0.00 66.02 66.53 2asn s SER 115 CO 0.01 -0.65 0.27 0.00 0.41 0.00 0.00 173.24 173.27 2asn s ALA 116 N -3.62 -0.43 -0.12 1.44 0.00 -0.01 -0.94 121.76 118.08 2asn s ALA 116 Ca 0.03 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.54 2asn s ALA 116 Cb 0.04 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.77 2asn s ALA 116 CO -0.09 -0.57 -0.15 -1.17 0.00 0.00 0.00 175.76 173.78 2asn s LEU 117 N -2.85 1.69 0.10 0.00 2.96 -0.13 -0.41 118.68 120.03 2asn s LEU 117 Ca 0.06 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 2asn s LEU 117 Cb 0.04 -1.11 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2asn s LEU 117 CO -0.10 -0.01 -0.10 0.68 -1.32 0.00 0.00 176.35 175.49 2asn s VAL 118 N 1.19 0.94 -0.01 1.68 -7.23 -0.62 -0.72 120.40 115.63 2asn s VAL 118 Ca -0.02 -1.64 0.07 0.00 -1.81 0.00 0.00 61.98 58.58 2asn s VAL 118 Cb -0.14 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 2asn s VAL 118 CO -0.05 -0.56 -0.22 -2.28 -0.31 0.00 0.00 175.10 171.68 2asn s HIS 119 N -2.45 2.47 -0.07 2.82 2.46 0.18 -1.20 115.29 119.50 2asn s HIS 119 Ca 0.05 -0.33 -0.00 0.00 0.47 0.00 0.00 55.06 55.25 2asn s HIS 119 Cb -0.03 -1.51 0.02 0.00 -0.13 0.00 0.00 32.58 30.94 2asn s HIS 119 CO -0.00 0.10 -0.03 0.42 -2.47 0.00 0.00 174.74 172.75 2asn s ILE 120 N -0.73 0.61 -0.23 0.89 1.01 0.05 -0.55 121.20 122.24 2asn s ILE 120 Ca 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 2asn s ILE 120 Cb -0.10 -0.69 -0.01 0.00 0.01 0.00 0.00 42.46 41.67 2asn s ILE 120 CO 0.01 0.28 -0.01 0.00 0.00 0.00 0.00 174.94 175.22 2asn s LEU 122 N 1.51 4.22 0.11 0.00 2.96 0.51 -0.90 118.68 127.08 2asn s LEU 122 Ca 0.06 0.34 0.05 0.00 -0.22 0.00 0.00 54.13 54.36 2asn s LEU 122 Cb -0.14 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 2asn s LEU 122 CO -0.02 0.14 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.89 2asn s ARG 123 N 0.44 0.94 -0.12 1.98 0.52 -0.16 -0.02 118.95 122.54 2asn s ARG 123 Ca 0.11 -1.16 -0.04 0.00 -0.52 0.00 0.00 55.73 54.12 2asn s ARG 123 Cb -0.12 -0.81 0.05 0.00 0.52 0.00 0.00 34.95 34.60 2asn s ARG 123 CO 0.01 0.16 0.13 -2.00 0.02 0.00 0.00 175.30 173.61 2asn s GLU 124 N -2.51 0.04 6.63 3.54 2.12 -0.02 -2.23 118.70 126.27 2asn s GLU 124 Ca 0.06 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.69 2asn s GLU 124 Cb -0.05 -0.88 0.00 0.00 0.26 0.00 0.00 34.13 33.46 2asn s GLU 124 CO 0.02 -0.46 0.00 0.41 -0.54 0.00 0.00 175.26 174.69 2asn n GLY 125 N 5.31 3.60 0.00 -1.50 0.00 -0.18 -1.65 105.19 110.77 2asn n GLY 125 Ca -0.05 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2asn n GLY 125 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2asn n SER 126 N 5.29 0.00 -4.52 1.61 3.41 -1.26 -4.85 113.62 113.31 2asn n SER 126 Ca 0.00 -0.42 -0.34 0.00 -0.26 0.00 0.00 58.87 57.86 2asn n SER 126 Cb 0.00 -0.17 -0.12 0.00 -0.26 0.00 0.00 64.21 63.66 2asn n SER 126 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2asn s LYS 127 N -2.33 3.40 -0.37 4.33 -0.14 -0.66 -5.07 119.74 118.90 2asn s LYS 127 Ca 0.32 -0.53 -0.29 0.00 -1.36 0.00 0.00 55.97 54.11 2asn s LYS 127 Cb 0.18 -2.81 0.02 0.00 -1.68 0.00 0.00 37.83 33.54 2asn s LYS 127 CO 0.37 0.36 1.10 -0.51 -0.76 0.00 0.00 175.35 175.91 2asn s ASP 128 N 0.02 6.84 0.08 2.83 1.01 -1.26 -0.84 116.67 125.35 2asn s ASP 128 Ca -0.00 0.88 0.12 0.00 0.71 0.00 0.00 52.55 54.26 2asn s ASP 128 Cb -0.13 -2.55 -0.16 0.00 1.01 0.00 0.00 42.92 41.09 2asn s ASP 128 CO 0.03 -0.99 1.01 -0.07 0.21 0.00 0.00 175.17 175.36 2asn h LEU 129 N 10.43 0.00 -7.00 1.23 3.38 -0.78 -3.44 115.31 119.13 2asn h LEU 129 Ca -0.21 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.94 2asn h LEU 129 Cb 1.06 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.50 2asn h LEU 129 CO 1.06 0.82 0.85 -0.83 0.09 0.00 0.00 178.44 180.43 2asn s GLY 130 N -4.81 0.25 -0.07 0.83 0.00 -1.14 -4.91 107.32 97.46 2asn s GLY 130 Ca -0.01 3.29 0.04 0.00 0.00 0.00 0.00 44.72 48.04 2asn s GLY 130 CO 0.81 1.76 -0.20 -0.35 0.00 0.00 0.00 173.10 175.12 2asn s ASP 131 N -0.17 3.50 -0.04 1.64 2.15 -1.26 -0.36 116.67 122.12 2asn s ASP 131 Ca 0.07 -0.40 -0.02 0.00 0.43 0.00 0.00 52.55 52.63 2asn s ASP 131 Cb -0.04 -1.01 0.03 0.00 -0.30 0.00 0.00 42.92 41.60 2asn s ASP 131 CO -0.13 0.25 0.10 -0.22 -0.17 0.00 0.00 175.17 175.01 2asn s LEU 132 N -0.19 1.14 -0.11 -1.34 2.96 -0.12 -4.10 118.68 116.91 2asn s LEU 132 Ca -0.02 0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 2asn s LEU 132 Cb -0.13 0.26 -0.04 0.00 0.50 0.00 0.00 46.19 46.77 2asn s LEU 132 CO 0.03 -0.10 0.10 -0.31 -1.32 0.00 0.00 176.35 174.75 2asn s TYR 133 N 0.73 3.46 -0.04 5.38 2.02 -0.76 -0.77 117.35 127.36 2asn s TYR 133 Ca -0.06 0.41 0.00 0.00 -0.37 0.00 0.00 57.07 57.06 2asn s TYR 133 Cb -0.08 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.60 2asn s TYR 133 CO -0.03 0.63 -0.02 0.95 -1.57 0.00 0.00 175.55 175.51 2asn s THR 134 N -0.92 0.41 -0.08 -0.71 -4.23 -0.34 -0.72 115.64 109.05 2asn s THR 134 Ca 0.14 -0.02 -0.21 0.00 -1.18 0.00 0.00 61.69 60.42 2asn s THR 134 Cb -0.12 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 2asn s THR 134 CO 0.03 0.21 0.60 -0.69 -0.54 0.00 0.00 174.62 174.23 2asn s VAL 135 N 1.11 5.08 0.05 2.29 1.01 -0.23 -1.59 120.40 128.12 2asn s VAL 135 Ca -0.08 1.22 0.08 0.00 0.00 0.00 0.00 61.98 63.20 2asn s VAL 135 Cb -0.14 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2asn s VAL 135 CO -0.01 0.31 -0.20 -0.76 0.00 0.00 0.00 175.10 174.43 2asn s LEU 136 N 0.57 2.51 0.15 3.92 1.43 0.45 -0.75 118.68 126.97 2asn s LEU 136 Ca 0.32 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2asn s LEU 136 Cb -0.17 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2asn s LEU 136 CO 0.15 0.25 0.03 0.42 0.23 0.00 0.00 176.35 177.42 2asn s THR 137 N -0.92 0.40 -0.76 5.49 -4.23 -0.46 -0.83 115.64 114.33 2asn s THR 137 Ca 0.14 -1.94 0.25 0.00 -1.18 0.00 0.00 61.69 58.96 2asn s THR 137 Cb -0.10 -2.08 0.11 0.00 1.34 0.00 0.00 72.50 71.76 2asn s THR 137 CO 0.05 -0.47 1.50 1.41 -0.54 0.00 0.00 174.62 176.56 2asn n HIS 138 N -0.17 0.48 -4.17 3.99 8.25 -1.13 -0.25 115.22 122.22 2asn n HIS 138 Ca -0.06 0.14 -0.17 0.00 -0.26 0.00 0.00 57.72 57.37 2asn n HIS 138 Cb 0.63 -0.63 -0.12 0.00 1.12 0.00 0.00 29.99 31.00 2asn n HIS 138 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2asn s GLN 139 N -3.11 0.83 0.18 -0.41 1.11 -1.26 -4.65 119.66 112.35 2asn s GLN 139 Ca 0.09 -1.01 -0.33 0.00 0.01 0.00 0.00 55.36 54.12 2asn s GLN 139 Cb 0.14 -0.75 -0.14 0.00 -1.01 0.00 0.00 33.01 31.25 2asn s GLN 139 CO 0.67 0.16 1.41 1.17 0.01 0.00 0.00 175.29 178.71 2asn n LYS 140 N 1.08 1.80 -1.51 2.91 4.81 -1.26 -2.18 118.16 123.81 2asn n LYS 140 Ca -0.20 0.65 -0.18 0.00 -0.87 0.00 0.00 58.31 57.71 2asn n LYS 140 Cb 0.55 -2.31 -0.08 0.00 0.02 0.00 0.00 35.03 33.21 2asn n LYS 140 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2asn n ASP 141 N 2.58 -5.02 -4.77 3.14 8.00 -1.26 -4.98 116.55 114.24 2asn n ASP 141 Ca 0.15 0.44 -0.35 0.00 0.71 0.00 0.00 54.79 55.74 2asn n ASP 141 Cb 0.28 -4.38 0.02 0.00 -0.02 0.00 0.00 41.12 37.02 2asn n ASP 141 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2asn s ALA 142 N -2.50 2.63 0.10 2.24 0.00 -0.93 -5.00 121.76 118.31 2asn s ALA 142 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.51 2asn s ALA 142 Cb 0.00 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.68 2asn s ALA 142 CO 0.00 -0.93 1.04 -1.21 0.00 0.00 0.00 175.76 174.66 2asn s GLU 143 N -3.38 4.60 0.59 0.00 0.41 -1.26 -4.92 118.70 114.74 2asn s GLU 143 Ca 0.73 1.58 -0.19 0.00 -0.41 0.00 0.00 54.97 56.68 2asn s GLU 143 Cb -0.25 -3.36 -0.04 0.00 -1.78 0.00 0.00 34.13 28.70 2asn s GLU 143 CO 0.30 0.05 1.24 -2.14 -0.49 0.00 0.00 175.26 174.22 2asn s PRO 144 N 0.24 2.96 0.70 0.39 0.02 -1.26 -4.98 135.00 133.07 2asn s PRO 144 Ca 0.50 1.91 -0.13 0.00 0.02 0.00 0.00 61.00 63.31 2asn s PRO 144 Cb -0.26 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.31 2asn s PRO 144 CO 0.31 -1.24 1.09 -1.54 -0.33 0.00 0.00 177.00 175.29 2asn s SER 145 N -1.48 4.98 0.33 2.53 1.04 -1.26 -4.87 113.70 114.97 2asn s SER 145 Ca 0.77 1.85 0.03 0.00 0.48 0.00 0.00 55.95 59.08 2asn s SER 145 Cb -0.33 -2.53 0.62 0.00 0.10 0.00 0.00 66.02 63.89 2asn s SER 145 CO 0.36 -1.72 1.94 0.00 0.98 0.00 0.00 173.24 174.80 2asn h ALA 146 N -0.51 1.59 -0.52 5.32 0.00 -1.99 -1.14 119.26 122.02 2asn h ALA 146 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2asn h ALA 146 Cb 1.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2asn h ALA 146 CO 0.54 0.30 0.30 -0.22 0.00 0.00 0.00 179.25 180.17 2asn h LYS 147 N 0.90 0.71 -0.30 0.00 3.64 -1.99 0.88 116.57 120.42 2asn h LYS 147 Ca 0.34 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 2asn h LYS 147 Cb 0.18 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2asn h LYS 147 CO -0.11 0.53 -0.35 0.28 -2.27 0.00 0.00 179.45 177.52 2asn h VAL 148 N 0.69 1.29 -0.88 2.00 2.07 -1.83 -1.34 116.25 118.25 2asn h VAL 148 Ca 0.18 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 2asn h VAL 148 Cb 0.01 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2asn h VAL 148 CO -0.03 0.48 0.51 0.11 0.02 0.00 0.00 177.57 178.66 2asn h LYS 149 N 0.55 1.21 -0.41 1.57 1.57 -0.82 -1.33 116.57 118.91 2asn h LYS 149 Ca 0.06 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2asn h LYS 149 Cb 0.87 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 2asn h LYS 149 CO 0.07 0.86 -0.09 1.03 -0.57 0.00 0.00 179.45 180.76 2asn h SER 150 N 1.22 0.70 -0.54 0.86 0.87 -0.55 -2.75 113.55 113.36 2asn h SER 150 Ca 0.31 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2asn h SER 150 Cb -0.01 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 2asn h SER 150 CO -0.05 0.82 0.29 0.00 -0.53 0.00 0.00 176.83 177.35 2asn h ALA 151 N 1.25 1.44 -0.17 6.23 0.00 -0.28 0.11 119.26 127.85 2asn h ALA 151 Ca 0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2asn h ALA 151 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2asn h ALA 151 CO 0.03 0.45 0.10 0.28 0.00 0.00 0.00 179.25 180.11 2asn h VAL 152 N 0.79 1.07 -0.66 0.00 2.07 -0.99 0.47 116.25 119.01 2asn h VAL 152 Ca 0.20 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 2asn h VAL 152 Cb 0.06 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2asn h VAL 152 CO -0.03 0.07 0.11 0.74 0.02 0.00 0.00 177.57 178.48 2asn h THR 153 N 0.20 1.26 0.00 2.57 2.02 -1.30 -1.80 112.91 115.86 2asn h THR 153 Ca 0.06 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 2asn h THR 153 Cb 0.02 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2asn h THR 153 CO -0.01 0.38 -0.11 1.56 0.37 0.00 0.00 175.52 177.71 2asn h GLN 154 N 1.01 0.00 0.00 6.66 4.20 -0.42 -2.07 115.11 124.48 2asn h GLN 154 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2asn h GLN 154 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2asn h GLN 154 CO 0.01 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.28 2asn n ALA 155 N -2.50 2.54 -0.91 3.87 0.00 0.12 -4.88 120.51 118.75 2asn n ALA 155 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2asn n ALA 155 Cb 0.19 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2asn n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2asn n GLY 156 N 0.72 0.46 3.74 0.00 0.00 -0.78 -5.07 105.19 104.27 2asn n GLY 156 Ca 0.18 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 2asn n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2asn s LEU 157 N 0.00 3.22 -0.20 0.99 1.43 -0.90 -5.03 118.68 118.19 2asn s LEU 157 Ca 0.00 -0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 52.22 2asn s LEU 157 Cb 0.00 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2asn s LEU 157 CO 0.00 -0.40 -0.10 -1.10 0.23 0.00 0.00 176.35 174.98 2asn s GLN 158 N -3.89 3.25 0.38 1.70 -0.21 -1.26 -4.03 119.66 115.61 2asn s GLN 158 Ca 0.40 -0.70 0.09 0.00 0.02 0.00 0.00 55.36 55.17 2asn s GLN 158 Cb -0.01 -2.84 0.77 0.00 1.00 0.00 0.00 33.01 31.93 2asn s GLN 158 CO 0.23 -0.18 1.93 1.25 -2.12 0.00 0.00 175.29 176.39 2asn h LEU 159 N 7.98 0.28 -2.50 2.90 5.85 -1.94 -1.02 115.31 126.86 2asn h LEU 159 Ca -0.42 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.26 2asn h LEU 159 Cb 1.16 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2asn h LEU 159 CO 0.61 0.40 0.04 0.77 -0.34 0.00 0.00 178.44 179.92 2asn h SER 160 N 0.29 0.00 0.63 1.25 4.64 -2.03 -1.56 113.55 116.76 2asn h SER 160 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2asn h SER 160 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2asn h SER 160 CO 0.02 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.83 2asn n GLN 161 N -3.70 0.28 -1.87 4.77 6.02 -0.39 -4.85 117.38 117.64 2asn n GLN 161 Ca -0.02 -0.08 -0.32 0.00 -0.01 0.00 0.00 57.00 56.57 2asn n GLN 161 Cb 0.13 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.91 2asn n GLN 161 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2asn s PHE 162 N -2.78 3.14 -0.14 1.08 0.40 -0.59 -4.91 117.98 114.18 2asn s PHE 162 Ca 0.20 1.45 -0.24 0.00 -0.60 0.00 0.00 56.93 57.74 2asn s PHE 162 Cb 0.19 -2.91 -0.02 0.00 0.51 0.00 0.00 43.02 40.79 2asn s PHE 162 CO 0.54 -1.06 0.75 0.08 0.70 0.00 0.00 175.22 176.23 2asn s VAL 163 N -2.78 4.96 -0.06 -0.44 1.01 0.11 -4.88 120.40 118.33 2asn s VAL 163 Ca 0.60 1.48 -0.24 0.00 0.00 0.00 0.00 61.98 63.82 2asn s VAL 163 Cb -0.14 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2asn s VAL 163 CO 0.45 0.11 0.75 -0.83 0.00 0.00 0.00 175.10 175.58 2asn s GLY 164 N 1.06 2.66 0.25 4.51 0.00 -1.26 -0.98 107.32 113.55 2asn s GLY 164 Ca 0.36 0.20 0.25 0.00 0.00 0.00 0.00 44.72 45.53 2asn s GLY 164 CO 0.14 1.27 1.71 -0.91 0.00 0.00 0.00 173.10 175.30 2asn h THR 165 N 4.77 0.00 -1.00 0.90 1.35 -1.23 -3.36 112.91 114.35 2asn h THR 165 Ca -0.41 -0.58 0.13 0.00 -0.55 0.00 0.00 66.41 65.00 2asn h THR 165 Cb 1.20 1.55 -0.09 0.00 -1.73 0.00 0.00 68.15 69.08 2asn h THR 165 CO 0.75 0.00 0.63 0.50 -0.25 0.00 0.00 175.52 177.15 2asn h LYS 166 N 0.00 0.93 0.00 4.72 3.64 -1.91 -1.18 116.57 122.77 2asn h LYS 166 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2asn h LYS 166 Cb 0.79 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2asn h LYS 166 CO 0.00 0.62 0.00 -0.25 -2.27 0.00 0.00 179.45 177.55 2asn n ASP 167 N -4.64 0.00 -0.24 4.20 8.00 -1.26 -3.66 116.55 118.95 2asn n ASP 167 Ca 0.19 -0.61 0.13 0.00 0.71 0.00 0.00 54.79 55.21 2asn n ASP 167 Cb 0.38 -0.06 0.41 0.00 -0.02 0.00 0.00 41.12 41.83 2asn n ASP 167 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2asn n LEU 168 N -1.06 0.98 -2.72 0.64 4.77 -0.45 -4.94 117.00 114.23 2asn n LEU 168 Ca 0.17 -0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 55.75 2asn n LEU 168 Cb 0.11 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2asn n LEU 168 CO 0.15 0.18 0.15 0.61 -1.33 0.00 0.00 177.39 177.15 2asn n GLY 169 N 1.33 -0.12 3.69 -0.72 0.00 -1.24 -4.85 105.19 103.28 2asn n GLY 169 Ca 0.13 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2asn n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2asn s GLN 171 N -2.01 2.12 0.27 0.00 -1.52 -1.26 -5.14 119.66 112.12 2asn s GLN 171 Ca 0.58 -0.92 0.11 0.00 -1.95 0.00 0.00 55.36 53.18 2asn s GLN 171 Cb -0.55 -2.08 -0.05 0.00 -0.22 0.00 0.00 33.01 30.12 2asn s GLN 171 CO 0.60 0.56 -0.16 0.71 -0.25 0.00 0.00 175.29 176.75 2asn s TYR 172 N -0.65 2.38 -0.53 0.91 2.02 -1.26 -4.77 117.35 115.46 2asn s TYR 172 Ca 0.10 -0.31 0.04 0.00 -0.37 0.00 0.00 57.07 56.54 2asn s TYR 172 Cb -0.10 -1.05 0.13 0.00 -0.40 0.00 0.00 41.96 40.54 2asn s TYR 172 CO -0.00 0.68 0.27 0.34 -1.57 0.00 0.00 175.55 175.27 2asn s ASP 173 N -3.47 4.32 0.37 2.29 -1.08 -1.26 -4.95 116.67 112.89 2asn s ASP 173 Ca 0.29 -3.05 0.27 0.00 -0.52 0.00 0.00 52.55 49.55 2asn s ASP 173 Cb -0.06 -1.63 0.94 0.00 -1.46 0.00 0.00 42.92 40.72 2asn s ASP 173 CO 0.16 -0.22 1.79 0.44 0.52 0.00 0.00 175.17 177.85 2asn h ASP 174 N 6.44 0.00 -0.16 -0.34 3.32 -1.98 -2.63 116.42 121.06 2asn h ASP 174 Ca -0.07 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2asn h ASP 174 Cb 0.88 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 2asn h ASP 174 CO 0.69 0.00 -0.13 1.56 -1.72 0.00 0.00 179.24 179.63 2asn h GLN 175 N 0.00 0.38 -0.66 3.56 7.50 -1.94 -2.79 115.11 121.16 2asn h GLN 175 Ca 0.00 -0.19 0.05 0.00 0.50 0.00 0.00 58.65 59.01 2asn h GLN 175 Cb 0.61 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.09 2asn h GLN 175 CO 0.00 0.74 0.38 0.35 -1.50 0.00 0.00 178.83 178.80 2asn h PHE 176 N 0.03 0.71 -0.00 2.96 3.57 -1.77 -2.58 116.94 119.86 2asn h PHE 176 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2asn h PHE 176 Cb 0.65 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2asn h PHE 176 CO 0.08 0.36 -0.04 0.25 -2.23 0.00 0.00 178.31 176.73 2asn n THR 177 N -4.76 0.00 -2.75 4.41 -2.24 -1.09 -4.80 114.28 103.05 2asn n THR 177 Ca 0.08 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 2asn n THR 177 Cb 0.15 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 67.90 2asn n THR 177 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2asn s SER 178 N -2.98 7.32 0.00 3.42 0.01 -0.97 -4.71 113.70 115.79 2asn s SER 178 Ca 0.14 1.60 0.00 0.00 1.31 0.00 0.00 55.95 59.01 2asn s SER 178 Cb 0.19 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2asn s SER 178 CO 0.54 -0.24 0.00 0.18 0.41 0.00 0.00 173.24 174.13