#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdr s THR 3 N 0.00 5.00 0.00 8.89 2.01 -1.26 -1.19 115.64 129.09 2bdr s THR 3 Ca 0.00 1.42 0.00 0.00 0.31 0.00 0.00 61.69 63.42 2bdr s THR 3 Cb 0.00 -4.03 0.00 0.00 0.01 0.00 0.00 72.50 68.48 2bdr s THR 3 CO 0.00 0.29 0.00 0.18 -0.69 0.00 0.00 174.62 174.40 2bdr n LEU 4 N 3.55 0.00 -3.47 4.42 4.77 0.56 -4.89 117.00 121.94 2bdr n LEU 4 Ca -0.02 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.77 2bdr n LEU 4 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 2bdr n LEU 4 CO 0.46 0.00 -0.20 -0.63 -1.33 0.00 0.00 177.39 175.70 2bdr s ILE 6 N 0.00 -0.34 -0.02 -0.08 1.01 -1.26 -4.72 121.20 115.78 2bdr s ILE 6 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 2bdr s ILE 6 Cb 0.00 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 2bdr s ILE 6 CO 0.00 -0.30 0.26 -1.61 0.00 0.00 0.00 174.94 173.29 2bdr s GLU 7 N 2.33 3.60 0.33 2.79 2.02 -0.47 -4.89 118.70 124.40 2bdr s GLU 7 Ca 0.08 -0.02 -0.29 0.00 0.02 0.00 0.00 54.97 54.76 2bdr s GLU 7 Cb -0.15 -3.12 -0.11 0.00 0.10 0.00 0.00 34.13 30.85 2bdr s GLU 7 CO -0.19 0.68 1.41 -2.14 0.02 0.00 0.00 175.26 175.05 2bdr s PRO 8 N -1.50 4.24 0.09 0.39 0.02 -1.26 -0.85 135.00 136.14 2bdr s PRO 8 Ca 0.24 2.37 -0.31 0.00 0.02 0.00 0.00 61.00 63.32 2bdr s PRO 8 Cb -0.13 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.27 2bdr s PRO 8 CO 0.13 -0.37 1.28 -1.17 -0.33 0.00 0.00 177.00 176.54 2bdr s LEU 9 N -1.50 4.37 0.03 -5.54 2.96 -0.65 -4.75 118.68 113.60 2bdr s LEU 9 Ca 0.53 2.16 -0.08 0.00 -0.22 0.00 0.00 54.13 56.53 2bdr s LEU 9 Cb -0.43 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.68 2bdr s LEU 9 CO 0.54 -0.55 0.15 0.42 -1.32 0.00 0.00 176.35 175.59 2bdr s THR 10 N 1.03 0.11 0.15 3.68 -4.23 -1.26 -4.94 115.64 110.19 2bdr s THR 10 Ca 0.61 -0.92 -0.17 0.00 -1.18 0.00 0.00 61.69 60.04 2bdr s THR 10 Cb -0.33 -0.80 0.01 0.00 1.34 0.00 0.00 72.50 72.72 2bdr s THR 10 CO 0.30 -0.51 1.76 0.11 -0.54 0.00 0.00 174.62 175.75 2bdr h LYS 11 N 3.71 0.31 -0.75 3.99 1.57 -1.95 -1.10 116.57 122.35 2bdr h LYS 11 Ca -0.32 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.41 2bdr h LYS 11 Cb 1.19 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 2bdr h LYS 11 CO 0.47 0.21 0.35 1.05 -0.57 0.00 0.00 179.45 180.95 2bdr h GLU 12 N 0.32 1.09 0.00 3.15 9.09 -1.98 -1.03 114.58 125.22 2bdr h GLU 12 Ca 0.15 -0.17 -0.14 0.00 0.05 0.00 0.00 59.36 59.25 2bdr h GLU 12 Cb 0.09 -0.19 -0.02 0.00 -1.65 0.00 0.00 28.75 26.98 2bdr h GLU 12 CO -0.13 0.87 -0.65 0.00 0.05 0.00 0.00 179.01 179.15 2bdr h ALA 13 N 1.17 0.72 -0.00 1.06 0.00 -1.90 -3.26 119.26 117.05 2bdr h ALA 13 Ca 0.26 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2bdr h ALA 13 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2bdr h ALA 13 CO -0.03 0.81 -0.57 0.34 0.00 0.00 0.00 179.25 179.80 2bdr n PHE 14 N -3.46 0.00 -0.32 0.00 7.35 -0.43 -4.56 117.46 116.03 2bdr n PHE 14 Ca 0.00 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 56.93 2bdr n PHE 14 Cb 0.72 -0.18 0.46 0.00 0.35 0.00 0.00 39.48 40.83 2bdr n PHE 14 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2bdr h ALA 15 N 3.10 1.80 0.00 3.13 0.00 -1.23 0.32 119.26 126.37 2bdr h ALA 15 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bdr h ALA 15 Cb 0.51 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2bdr h ALA 15 CO 0.00 -0.70 0.00 0.37 0.00 0.00 0.00 179.25 178.92 2bdr h GLN 16 N 0.14 0.00 0.00 0.00 4.15 -1.85 -3.22 115.11 114.32 2bdr h GLN 16 Ca 0.73 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 60.00 2bdr h GLN 16 Cb 1.72 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.38 2bdr h GLN 16 CO -0.73 0.00 -1.96 1.19 -1.93 0.00 0.00 178.83 175.41 2bdr n PHE 17 N -2.97 0.00 -0.65 3.99 3.72 0.11 -4.81 117.46 116.85 2bdr n PHE 17 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2bdr n PHE 17 Cb 0.26 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 2bdr n PHE 17 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bdr n GLY 18 N 1.74 -0.53 3.50 1.37 0.00 -0.73 -1.58 105.19 108.96 2bdr n GLY 18 Ca -0.14 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 2bdr n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bdr s ASP 19 N -4.00 3.91 -0.24 1.61 1.11 -0.52 -4.07 116.67 114.48 2bdr s ASP 19 Ca 0.00 -0.62 -0.09 0.00 0.18 0.00 0.00 52.55 52.03 2bdr s ASP 19 Cb 0.00 -0.54 -0.04 0.00 1.07 0.00 0.00 42.92 43.41 2bdr s ASP 19 CO 0.00 0.15 0.11 -0.69 1.18 0.00 0.00 175.17 175.92 2bdr s VAL 20 N -1.39 4.80 -0.58 -1.27 1.01 -1.26 -0.94 120.40 120.77 2bdr s VAL 20 Ca 0.20 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 2bdr s VAL 20 Cb -0.10 -3.24 0.09 0.00 0.00 0.00 0.00 36.38 33.14 2bdr s VAL 20 CO 0.11 0.35 0.73 -0.63 0.00 0.00 0.00 175.10 175.66 2bdr s ILE 21 N 1.27 4.76 0.19 2.22 1.01 0.09 -4.91 121.20 125.83 2bdr s ILE 21 Ca 0.06 -0.81 -0.20 0.00 0.00 0.00 0.00 60.65 59.70 2bdr s ILE 21 Cb -0.14 -4.48 0.04 0.00 0.01 0.00 0.00 42.46 37.89 2bdr s ILE 21 CO 0.05 -1.11 0.58 -1.83 0.00 0.00 0.00 174.94 172.62 2bdr s GLU 22 N 2.87 1.38 -0.10 2.79 -1.05 -1.26 -0.33 118.70 122.99 2bdr s GLU 22 Ca 0.14 -0.71 0.03 0.00 -0.15 0.00 0.00 54.97 54.27 2bdr s GLU 22 Cb -0.22 0.56 -0.24 0.00 -0.44 0.00 0.00 34.13 33.78 2bdr s GLU 22 CO 0.08 -0.60 0.43 0.25 0.95 0.00 0.00 175.26 176.37 2bdr n THR 23 N -0.37 1.68 -1.68 1.83 -2.24 -1.26 -4.64 114.28 107.61 2bdr n THR 23 Ca -0.12 -0.72 -0.46 0.00 -2.27 0.00 0.00 64.05 60.48 2bdr n THR 23 Cb 0.63 -1.37 -0.04 0.00 -2.10 0.00 0.00 70.33 67.45 2bdr n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2bdr n ASP 24 N -3.26 3.45 0.00 3.42 9.92 -1.26 -1.36 116.55 127.46 2bdr n ASP 24 Ca -0.27 1.01 0.00 0.00 -0.53 0.00 0.00 54.79 55.00 2bdr n ASP 24 Cb 1.05 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 2bdr n ASP 24 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2bdr n GLY 25 N 4.05 0.37 3.90 0.44 0.00 -1.26 -4.99 105.19 107.69 2bdr n GLY 25 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2bdr n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bdr s SER 26 N -2.21 6.48 0.57 1.61 0.01 -0.47 -5.09 113.70 114.61 2bdr s SER 26 Ca 0.00 0.57 -0.15 0.00 1.31 0.00 0.00 55.95 57.68 2bdr s SER 26 Cb 0.00 -2.08 -0.05 0.00 0.21 0.00 0.00 66.02 64.10 2bdr s SER 26 CO 0.00 0.07 1.02 -1.81 0.41 0.00 0.00 173.24 172.94 2bdr s ASP 27 N -2.39 6.15 0.17 2.44 -0.00 -1.26 -5.03 116.67 116.75 2bdr s ASP 27 Ca 0.40 1.65 -0.24 0.00 -0.00 0.00 0.00 52.55 54.35 2bdr s ASP 27 Cb -0.12 -2.51 0.06 0.00 -0.00 0.00 0.00 42.92 40.34 2bdr s ASP 27 CO 0.24 -0.92 0.89 -1.38 -0.00 0.00 0.00 175.17 174.00 2bdr s HIS 28 N -2.67 -0.17 0.00 4.23 -3.43 -1.26 -3.80 115.29 108.18 2bdr s HIS 28 Ca 0.60 -0.16 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 2bdr s HIS 28 Cb -0.13 0.65 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 2bdr s HIS 28 CO 0.38 -0.91 0.00 1.97 -2.00 0.00 0.00 174.74 174.19 2bdr n PHE 29 N -0.45 0.00 0.00 0.38 -1.74 -0.86 -4.95 117.46 109.84 2bdr n PHE 29 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.83 2bdr n PHE 29 Cb 0.60 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.60 2bdr n PHE 29 CO 0.00 0.00 0.00 0.44 -0.56 0.00 0.00 176.76 176.64 2bdr n ILE 31 N 0.00 0.00 -3.72 1.97 -5.35 -0.50 -0.58 119.36 111.18 2bdr n ILE 31 Ca 0.00 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.24 2bdr n ILE 31 Cb 0.00 0.00 0.03 0.00 -1.74 0.00 0.00 39.64 37.93 2bdr n ILE 31 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2bdr n ASN 32 N 0.00 -2.19 -2.40 7.28 3.02 -1.26 -1.84 115.26 117.87 2bdr n ASN 32 Ca 0.00 -0.90 -0.16 0.00 -0.03 0.00 0.00 54.58 53.49 2bdr n ASN 32 Cb 0.00 -3.77 -0.01 0.00 -0.61 0.00 0.00 39.78 35.39 2bdr n ASN 32 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2bdr n ASN 33 N -2.97 -4.87 0.00 6.41 3.02 -1.26 -1.86 115.26 113.73 2bdr n ASN 33 Ca -0.25 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 2bdr n ASN 33 Cb 0.66 -4.09 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 2bdr n ASN 33 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bdr n GLY 34 N -0.89 0.64 0.02 7.41 0.00 -0.77 -4.94 105.19 106.67 2bdr n GLY 34 Ca -0.19 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 45.87 2bdr n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bdr n SER 35 N 0.12 0.64 0.00 1.61 7.64 -0.78 -4.92 113.62 117.93 2bdr n SER 35 Ca 0.00 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.57 2bdr n SER 35 Cb 0.00 0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 2bdr n SER 35 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2bdr n THR 36 N -1.83 0.00 -3.15 0.44 -1.04 -1.06 -5.04 114.28 102.60 2bdr n THR 36 Ca 0.03 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.08 2bdr n THR 36 Cb 0.41 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.91 2bdr n THR 36 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2bdr s ARG 38 N 1.79 0.40 -1.03 -2.82 3.52 0.25 -1.40 118.95 119.67 2bdr s ARG 38 Ca 0.00 0.65 -0.19 0.00 -0.13 0.00 0.00 55.73 56.06 2bdr s ARG 38 Cb 0.00 0.35 0.11 0.00 -1.56 0.00 0.00 34.95 33.85 2bdr s ARG 38 CO 0.00 -0.51 1.31 -0.06 -0.81 0.00 0.00 175.30 175.23 2bdr s PHE 39 N 2.90 3.01 0.24 5.12 0.08 -1.26 -2.02 117.98 126.04 2bdr s PHE 39 Ca 0.13 -1.40 -0.30 0.00 0.12 0.00 0.00 56.93 55.48 2bdr s PHE 39 Cb -0.12 -4.43 -0.09 0.00 -0.57 0.00 0.00 43.02 37.81 2bdr s PHE 39 CO -0.18 -1.61 1.28 -1.58 -0.10 0.00 0.00 175.22 173.02 2bdr s HIS 40 N 3.19 3.25 -1.26 0.36 2.46 -1.25 -4.33 115.29 117.72 2bdr s HIS 40 Ca 0.39 1.33 -0.24 0.00 0.47 0.00 0.00 55.06 57.01 2bdr s HIS 40 Cb -0.03 -3.58 0.02 0.00 -0.13 0.00 0.00 32.58 28.87 2bdr s HIS 40 CO -0.07 -1.69 0.60 1.17 -2.47 0.00 0.00 174.74 172.28 2bdr n LYS 41 N 2.02 -0.82 0.25 2.88 4.81 -1.26 -4.85 118.16 121.18 2bdr n LYS 41 Ca 0.04 0.19 0.12 0.00 -0.87 0.00 0.00 58.31 57.79 2bdr n LYS 41 Cb 0.43 -3.21 0.59 0.00 0.02 0.00 0.00 35.03 32.86 2bdr n LYS 41 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2bdr h LEU 42 N -2.29 0.00 -7.26 3.14 3.38 -1.94 -3.44 115.31 106.89 2bdr h LEU 42 Ca -0.69 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.20 2bdr h LEU 42 Cb 1.39 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.96 2bdr h LEU 42 CO 0.54 0.15 -0.03 0.00 0.09 0.00 0.00 178.44 179.19 2bdr s ALA 43 N -3.80 -1.24 -0.07 1.53 0.00 -1.26 -4.58 121.76 112.33 2bdr s ALA 43 Ca -0.00 0.66 0.04 0.00 0.00 0.00 0.00 51.96 52.66 2bdr s ALA 43 Cb 0.11 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.43 2bdr s ALA 43 CO 0.60 -0.40 -0.21 0.99 0.00 0.00 0.00 175.76 176.74 2bdr s THR 44 N -1.85 1.78 -0.19 0.00 2.01 -1.26 -5.10 115.64 111.04 2bdr s THR 44 Ca -0.09 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 2bdr s THR 44 Cb -0.02 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 70.96 2bdr s THR 44 CO 0.03 0.50 1.05 -0.69 -0.69 0.00 0.00 174.62 174.82 2bdr s VAL 45 N 0.20 4.67 -0.09 3.82 1.01 -1.26 -4.96 120.40 123.79 2bdr s VAL 45 Ca -0.11 1.99 -0.01 0.00 0.00 0.00 0.00 61.98 63.84 2bdr s VAL 45 Cb -0.15 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2bdr s VAL 45 CO 0.05 -0.12 -0.03 -1.83 0.00 0.00 0.00 175.10 173.18 2bdr s GLU 46 N 2.86 3.02 0.12 2.72 -1.05 -1.26 -4.98 118.70 120.13 2bdr s GLU 46 Ca 0.46 -0.47 0.06 0.00 -0.15 0.00 0.00 54.97 54.87 2bdr s GLU 46 Cb -0.17 -2.75 -0.04 0.00 -0.44 0.00 0.00 34.13 30.74 2bdr s GLU 46 CO 0.10 0.62 -0.14 0.95 0.95 0.00 0.00 175.26 177.75 2bdr s THR 47 N -0.67 1.29 0.16 1.83 -4.23 -1.26 -1.61 115.64 111.15 2bdr s THR 47 Ca 0.10 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 58.77 2bdr s THR 47 Cb -0.12 -1.54 0.03 0.00 1.34 0.00 0.00 72.50 72.22 2bdr s THR 47 CO 0.02 -0.45 1.61 0.00 -0.54 0.00 0.00 174.62 175.27 2bdr h ALA 48 N 3.48 0.71 -3.44 3.99 0.00 -1.47 -3.45 119.26 119.07 2bdr h ALA 48 Ca -0.39 -0.29 -0.43 0.00 0.00 0.00 0.00 54.91 53.80 2bdr h ALA 48 Cb 1.20 -0.19 -0.22 0.00 0.00 0.00 0.00 17.79 18.58 2bdr h ALA 48 CO 0.51 0.52 -0.78 -1.21 0.00 0.00 0.00 179.25 178.29 2bdr s GLU 49 N -5.02 0.85 0.59 0.00 0.41 -1.26 -5.03 118.70 109.23 2bdr s GLU 49 Ca -0.12 -0.98 0.34 0.00 -0.41 0.00 0.00 54.97 53.80 2bdr s GLU 49 Cb 0.12 -0.89 1.85 0.00 -1.78 0.00 0.00 34.13 33.44 2bdr s GLU 49 CO 0.83 0.20 2.21 -1.00 -0.49 0.00 0.00 175.26 177.01 2bdr h PRO 50 N 4.27 0.00 0.00 0.39 0.13 -2.03 -1.08 132.00 133.68 2bdr h PRO 50 Ca -0.41 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2bdr h PRO 50 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2bdr h PRO 50 CO 0.40 0.04 -0.20 0.93 -0.23 0.00 0.00 178.00 178.94 2bdr h GLU 51 N 0.00 0.00 -7.14 0.86 3.07 -1.98 -3.44 114.58 105.95 2bdr h GLU 51 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 2bdr h GLU 51 Cb 0.16 0.00 0.15 0.00 -0.84 0.00 0.00 28.75 28.22 2bdr h GLU 51 CO 0.01 0.20 0.45 -0.51 -1.40 0.00 0.00 179.01 177.76 2bdr s ASP 52 N -6.24 4.49 0.05 1.42 -0.00 -0.41 -5.02 116.67 110.96 2bdr s ASP 52 Ca -0.01 2.47 0.07 0.00 -0.00 0.00 0.00 52.55 55.08 2bdr s ASP 52 Cb 0.12 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.40 2bdr s ASP 52 CO 0.62 -2.07 -0.18 -0.54 -0.00 0.00 0.00 175.17 173.00 2bdr s LYS 53 N -3.61 2.02 -0.16 8.23 -0.14 -0.20 -4.95 119.74 120.93 2bdr s LYS 53 Ca 0.78 -1.02 -0.17 0.00 -1.36 0.00 0.00 55.97 54.21 2bdr s LYS 53 Cb -0.33 -2.18 -0.04 0.00 -1.68 0.00 0.00 37.83 33.61 2bdr s LYS 53 CO 0.41 0.53 0.43 0.00 -0.76 0.00 0.00 175.35 175.96 2bdr s ALA 54 N -0.96 3.53 0.19 5.17 0.00 -1.26 0.16 121.76 128.57 2bdr s ALA 54 Ca 0.15 -0.35 0.11 0.00 0.00 0.00 0.00 51.96 51.87 2bdr s ALA 54 Cb -0.10 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2bdr s ALA 54 CO 0.06 -0.12 -0.24 0.96 0.00 0.00 0.00 175.76 176.42 2bdr s ILE 55 N 0.91 2.30 -0.16 0.00 -4.36 0.22 -4.95 121.20 115.17 2bdr s ILE 55 Ca 0.22 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.59 2bdr s ILE 55 Cb -0.15 -2.09 -0.02 0.00 1.25 0.00 0.00 42.46 41.46 2bdr s ILE 55 CO 0.08 -0.11 -0.08 -0.63 0.24 0.00 0.00 174.94 174.44 2bdr s ILE 56 N -1.64 3.37 0.30 8.37 1.01 -1.26 -1.88 121.20 129.46 2bdr s ILE 56 Ca 0.20 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.34 2bdr s ILE 56 Cb -0.08 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2bdr s ILE 56 CO 0.09 0.49 0.14 -0.44 0.00 0.00 0.00 174.94 175.23 2bdr s SER 57 N 0.59 1.50 -0.05 3.58 0.01 0.28 -4.99 113.70 114.62 2bdr s SER 57 Ca -0.05 -1.52 0.03 0.00 1.31 0.00 0.00 55.95 55.72 2bdr s SER 57 Cb -0.15 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.42 2bdr s SER 57 CO 0.03 -0.85 -0.14 -0.63 0.41 0.00 0.00 173.24 172.06 2bdr s ILE 58 N -3.63 1.23 -0.17 1.44 1.01 -1.26 -0.44 121.20 119.38 2bdr s ILE 58 Ca 0.36 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 60.39 2bdr s ILE 58 Cb 0.06 -1.09 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 2bdr s ILE 58 CO 0.16 0.37 -0.02 -0.36 0.00 0.00 0.00 174.94 175.09 2bdr s PHE 59 N 0.31 3.04 -0.41 3.97 0.40 0.25 -4.95 117.98 120.60 2bdr s PHE 59 Ca -0.08 -0.31 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2bdr s PHE 59 Cb -0.13 -1.99 0.11 0.00 0.51 0.00 0.00 43.02 41.52 2bdr s PHE 59 CO 0.03 -0.07 0.20 0.50 0.70 0.00 0.00 175.22 176.57 2bdr s ARG 60 N 0.51 1.99 0.01 0.44 3.52 -1.26 -0.64 118.95 123.52 2bdr s ARG 60 Ca -0.02 -1.82 0.01 0.00 -0.13 0.00 0.00 55.73 53.77 2bdr s ARG 60 Cb -0.14 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 2bdr s ARG 60 CO 0.02 -1.07 0.03 0.00 -0.81 0.00 0.00 175.30 173.47 2bdr s ALA 61 N 1.14 3.38 0.14 6.12 0.00 -0.37 -4.93 121.76 127.24 2bdr s ALA 61 Ca 0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 2bdr s ALA 61 Cb -0.23 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 2bdr s ALA 61 CO -0.04 0.67 0.33 -0.51 0.00 0.00 0.00 175.76 176.20 2bdr s ASP 62 N -1.70 6.40 0.64 0.00 1.01 -1.26 -1.35 116.67 120.41 2bdr s ASP 62 Ca 0.21 0.40 -0.17 0.00 0.71 0.00 0.00 52.55 53.70 2bdr s ASP 62 Cb -0.12 -2.01 -0.01 0.00 1.01 0.00 0.00 42.92 41.79 2bdr s ASP 62 CO 0.12 0.05 1.16 0.00 0.21 0.00 0.00 175.17 176.71 2bdr s ALA 63 N -1.70 2.46 0.09 5.23 0.00 -0.22 -4.70 121.76 122.92 2bdr s ALA 63 Ca 0.38 0.78 0.01 0.00 0.00 0.00 0.00 51.96 53.14 2bdr s ALA 63 Cb -0.12 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2bdr s ALA 63 CO 0.27 -1.28 0.20 -0.65 0.00 0.00 0.00 175.76 174.31 2bdr s GLN 64 N -3.71 3.32 0.76 0.00 -1.52 -1.26 -5.04 119.66 112.21 2bdr s GLN 64 Ca 0.72 -0.55 -0.13 0.00 -1.95 0.00 0.00 55.36 53.46 2bdr s GLN 64 Cb -0.25 -2.95 0.19 0.00 -0.22 0.00 0.00 33.01 29.78 2bdr s GLN 64 CO 0.37 0.57 0.51 -0.25 -0.25 0.00 0.00 175.29 176.24 2bdr n ASP 65 N 0.05 -2.70 -4.38 5.90 8.00 -1.26 -4.98 116.55 117.18 2bdr n ASP 65 Ca -0.06 -0.59 -0.38 0.00 0.71 0.00 0.00 54.79 54.47 2bdr n ASP 65 Cb 0.52 -0.54 0.03 0.00 -0.02 0.00 0.00 41.12 41.12 2bdr n ASP 65 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2bdr n PRO 67 N -3.84 0.29 -3.86 -0.24 -0.04 -1.26 -4.82 135.00 121.23 2bdr n PRO 67 Ca 0.08 0.12 -0.36 0.00 -0.04 0.00 0.00 63.50 63.29 2bdr n PRO 67 Cb 0.32 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 2bdr n PRO 67 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2bdr s LEU 68 N 2.21 4.29 -0.44 1.53 2.96 0.15 -4.92 118.68 124.46 2bdr s LEU 68 Ca 0.63 0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 54.75 2bdr s LEU 68 Cb -0.43 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.23 2bdr s LEU 68 CO 0.60 0.34 0.44 -0.89 -1.32 0.00 0.00 176.35 175.52 2bdr s THR 69 N -0.59 5.10 -0.46 3.68 2.01 -1.26 -0.43 115.64 123.68 2bdr s THR 69 Ca 0.13 -0.50 -0.28 0.00 0.31 0.00 0.00 61.69 61.35 2bdr s THR 69 Cb -0.12 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 2bdr s THR 69 CO 0.02 -0.48 1.65 -0.69 -0.69 0.00 0.00 174.62 174.43 2bdr s VAL 70 N 2.08 3.61 -2.63 3.82 1.01 0.15 -4.92 120.40 123.52 2bdr s VAL 70 Ca 0.11 0.55 0.22 0.00 0.00 0.00 0.00 61.98 62.86 2bdr s VAL 70 Cb -0.18 -4.01 0.14 0.00 0.00 0.00 0.00 36.38 32.32 2bdr s VAL 70 CO 0.12 -0.77 1.18 0.54 0.00 0.00 0.00 175.10 176.17 2bdr n ARG 71 N 8.58 1.95 -3.46 2.72 1.74 -1.26 -2.46 116.66 124.48 2bdr n ARG 71 Ca 0.19 -1.65 -0.13 0.00 -0.77 0.00 0.00 57.85 55.49 2bdr n ARG 71 Cb 0.49 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 2bdr n ARG 71 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bdr s LEU 73 N -2.00 -0.58 0.22 0.55 1.43 -0.72 -1.24 118.68 116.35 2bdr s LEU 73 Ca 0.24 0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.60 2bdr s LEU 73 Cb 0.18 2.53 -0.05 0.00 0.03 0.00 0.00 46.19 48.88 2bdr s LEU 73 CO 0.34 -0.83 -0.05 -1.83 0.23 0.00 0.00 176.35 174.21 2bdr s GLU 74 N -2.96 1.32 0.06 1.70 -1.05 0.33 -1.09 118.70 117.01 2bdr s GLU 74 Ca -0.02 -1.64 -0.07 0.00 -0.15 0.00 0.00 54.97 53.09 2bdr s GLU 74 Cb -0.01 -0.79 -0.01 0.00 -0.44 0.00 0.00 34.13 32.88 2bdr s GLU 74 CO -0.06 0.00 0.14 -0.98 0.95 0.00 0.00 175.26 175.31 2bdr s ARG 75 N -3.78 0.73 -0.47 -4.83 1.70 -0.29 -0.18 118.95 111.83 2bdr s ARG 75 Ca 0.25 -0.90 0.02 0.00 -0.47 0.00 0.00 55.73 54.63 2bdr s ARG 75 Cb 0.04 0.29 0.12 0.00 -0.57 0.00 0.00 34.95 34.83 2bdr s ARG 75 CO 0.07 -0.21 0.22 -1.01 -1.08 0.00 0.00 175.30 173.29 2bdr s HIS 76 N -3.41 3.46 -0.00 5.89 3.76 -1.26 -1.00 115.29 122.73 2bdr s HIS 76 Ca 0.02 -2.95 0.30 0.00 -0.15 0.00 0.00 55.06 52.28 2bdr s HIS 76 Cb 0.03 -2.97 1.47 0.00 1.11 0.00 0.00 32.58 32.22 2bdr s HIS 76 CO -0.08 -0.85 1.92 -1.00 -0.85 0.00 0.00 174.74 173.87 2bdr h PRO 77 N 7.14 0.00 -0.18 8.40 0.13 -1.81 -1.91 132.00 143.77 2bdr h PRO 77 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2bdr h PRO 77 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2bdr h PRO 77 CO 0.64 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.69 2bdr n LEU 78 N -2.63 2.61 -3.60 1.56 4.77 -1.26 -4.60 117.00 113.85 2bdr n LEU 78 Ca -0.00 -1.35 -0.04 0.00 -0.03 0.00 0.00 56.01 54.58 2bdr n LEU 78 Cb 0.15 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2bdr n LEU 78 CO 0.19 0.55 0.91 -0.83 -1.33 0.00 0.00 177.39 176.88 2bdr s GLY 79 N -1.17 -0.35 0.69 -0.72 0.00 -1.16 -1.10 107.32 103.52 2bdr s GLY 79 Ca 0.22 1.12 -0.07 0.00 0.00 0.00 0.00 44.72 46.00 2bdr s GLY 79 CO 0.20 0.35 1.01 -1.35 0.00 0.00 0.00 173.10 173.30 2bdr s SER 80 N -2.50 4.91 -0.15 1.64 1.04 -0.63 -4.18 113.70 113.83 2bdr s SER 80 Ca 0.10 0.50 -0.06 0.00 0.48 0.00 0.00 55.95 56.96 2bdr s SER 80 Cb 0.00 -1.19 0.07 0.00 0.10 0.00 0.00 66.02 65.00 2bdr s SER 80 CO -0.05 -1.54 0.33 -1.58 0.98 0.00 0.00 173.24 171.38 2bdr s GLN 81 N -5.22 0.25 -0.03 4.02 0.74 -0.93 -3.71 119.66 114.79 2bdr s GLN 81 Ca 0.59 0.78 0.03 0.00 0.05 0.00 0.00 55.36 56.81 2bdr s GLN 81 Cb -0.11 0.04 -0.03 0.00 1.10 0.00 0.00 33.01 34.01 2bdr s GLN 81 CO 0.45 -0.23 -0.09 0.00 -0.55 0.00 0.00 175.29 174.88 2bdr s ALA 82 N 2.02 2.92 -0.14 1.58 0.00 0.21 -0.51 121.76 127.84 2bdr s ALA 82 Ca -0.04 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2bdr s ALA 82 Cb -0.11 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.92 2bdr s ALA 82 CO -0.10 0.59 -0.15 -0.06 0.00 0.00 0.00 175.76 176.03 2bdr s PHE 83 N -0.89 2.19 -0.12 0.00 0.40 0.44 -1.66 117.98 118.35 2bdr s PHE 83 Ca 0.14 -1.17 0.01 0.00 -0.60 0.00 0.00 56.93 55.31 2bdr s PHE 83 Cb -0.11 -1.59 0.02 0.00 0.51 0.00 0.00 43.02 41.86 2bdr s PHE 83 CO 0.04 -0.62 -0.12 0.42 0.70 0.00 0.00 175.22 175.64 2bdr s ILE 84 N 1.28 1.34 0.42 0.64 1.09 0.00 -0.64 121.20 125.34 2bdr s ILE 84 Ca 0.01 -0.51 -0.26 0.00 -1.10 0.00 0.00 60.65 58.78 2bdr s ILE 84 Cb -0.14 -1.27 -0.09 0.00 -1.06 0.00 0.00 42.46 39.90 2bdr s ILE 84 CO -0.08 0.42 1.45 -2.65 -0.10 0.00 0.00 174.94 173.98 2bdr n PRO 85 N 4.61 2.41 -0.01 2.79 -0.02 -1.26 -0.52 135.00 143.00 2bdr n PRO 85 Ca -0.17 0.85 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 2bdr n PRO 85 Cb 0.50 -2.64 -0.10 0.00 -0.02 0.00 0.00 33.50 31.25 2bdr n PRO 85 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2bdr n LEU 86 N 0.07 0.00 -0.88 2.45 4.77 -0.80 -4.57 117.00 118.04 2bdr n LEU 86 Ca 0.04 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 2bdr n LEU 86 Cb 0.40 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.71 2bdr n LEU 86 CO 0.61 0.00 0.68 0.18 -1.33 0.00 0.00 177.39 177.53 2bdr n LEU 87 N -1.94 3.31 -0.10 2.23 4.77 -1.26 -4.96 117.00 119.05 2bdr n LEU 87 Ca -0.03 -2.05 -0.01 0.00 -0.03 0.00 0.00 56.01 53.89 2bdr n LEU 87 Cb 0.33 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2bdr n LEU 87 CO 0.26 0.80 -0.01 0.61 -1.33 0.00 0.00 177.39 177.72 2bdr n GLY 88 N 0.81 0.43 3.80 -0.72 0.00 -1.26 -5.01 105.19 103.24 2bdr n GLY 88 Ca 0.16 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2bdr n GLY 88 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bdr s ASN 89 N -2.16 7.14 0.68 1.61 0.01 -1.26 -4.47 114.94 116.50 2bdr s ASN 89 Ca 0.00 1.39 -0.14 0.00 -0.71 0.00 0.00 52.86 53.40 2bdr s ASN 89 Cb 0.00 -2.41 0.01 0.00 0.41 0.00 0.00 41.25 39.27 2bdr s ASN 89 CO 0.00 0.20 1.09 -2.16 -1.51 0.00 0.00 177.10 174.72 2bdr s PRO 90 N -1.35 2.73 0.23 -0.60 0.04 -1.26 -4.05 135.00 130.74 2bdr s PRO 90 Ca 0.34 1.27 -0.12 0.00 0.04 0.00 0.00 61.00 62.53 2bdr s PRO 90 Cb -0.20 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 2bdr s PRO 90 CO 0.21 -1.29 0.44 -0.59 0.04 0.00 0.00 177.00 175.81 2bdr s PHE 91 N -2.56 0.38 0.13 0.56 -0.12 -1.20 -4.12 117.98 111.06 2bdr s PHE 91 Ca 0.64 -0.73 0.03 0.00 -0.05 0.00 0.00 56.93 56.82 2bdr s PHE 91 Cb -0.18 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.30 2bdr s PHE 91 CO 0.46 -0.93 0.18 -0.51 -0.05 0.00 0.00 175.22 174.36 2bdr s LEU 92 N -3.01 4.04 -0.03 -1.99 1.43 -0.16 -0.94 118.68 118.01 2bdr s LEU 92 Ca 0.22 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2bdr s LEU 92 Cb 0.00 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.60 2bdr s LEU 92 CO 0.07 0.10 -0.01 -0.63 0.23 0.00 0.00 176.35 176.12 2bdr s ILE 93 N -1.64 0.24 -0.12 -0.59 1.01 0.25 -3.86 121.20 116.49 2bdr s ILE 93 Ca 0.32 0.06 0.02 0.00 0.00 0.00 0.00 60.65 61.05 2bdr s ILE 93 Cb -0.11 -0.33 0.01 0.00 0.01 0.00 0.00 42.46 42.04 2bdr s ILE 93 CO 0.25 0.17 -0.18 -0.69 0.00 0.00 0.00 174.94 174.49 2bdr s VAL 94 N 1.08 1.73 0.14 2.92 1.01 -1.26 0.09 120.40 126.11 2bdr s VAL 94 Ca -0.09 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2bdr s VAL 94 Cb -0.14 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2bdr s VAL 94 CO -0.02 0.49 0.11 0.68 0.00 0.00 0.00 175.10 176.36 2bdr s VAL 95 N 0.96 0.09 -0.01 2.92 -7.23 -0.30 -1.33 120.40 115.50 2bdr s VAL 95 Ca -0.06 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.22 2bdr s VAL 95 Cb -0.15 -2.00 0.01 0.00 0.56 0.00 0.00 36.38 34.80 2bdr s VAL 95 CO -0.03 -0.43 0.19 0.00 -0.31 0.00 0.00 175.10 174.53 2bdr s ALA 96 N -4.03 -0.47 0.89 1.32 0.00 -0.43 -0.23 121.76 118.82 2bdr s ALA 96 Ca 0.23 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.12 2bdr s ALA 96 Cb 0.07 0.07 0.13 0.00 0.00 0.00 0.00 23.12 23.39 2bdr s ALA 96 CO 0.01 -0.22 1.16 -2.30 0.00 0.00 0.00 175.76 174.42 2bdr n PRO 97 N 1.51 -0.31 -1.37 0.00 -0.02 -1.26 -2.32 135.00 131.22 2bdr n PRO 97 Ca -0.22 -0.02 -0.35 0.00 -2.02 0.00 0.00 63.50 60.89 2bdr n PRO 97 Cb 0.56 -2.39 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 2bdr n PRO 97 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2bdr n VAL 98 N -4.04 3.20 0.00 -1.45 0.24 -1.26 -4.48 118.33 110.55 2bdr n VAL 98 Ca 0.12 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2bdr n VAL 98 Cb 0.52 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.62 2bdr n VAL 98 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bdr n GLY 99 N 0.81 2.88 0.41 7.63 0.00 -1.26 -4.97 105.19 110.70 2bdr n GLY 99 Ca 0.14 -0.88 0.21 0.00 0.00 0.00 0.00 46.02 45.49 2bdr n GLY 99 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bdr h ASP 100 N 0.00 0.31 -4.30 1.61 3.32 -1.98 -3.40 116.42 111.98 2bdr h ASP 100 Ca 0.00 0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 2bdr h ASP 100 Cb 0.00 -0.03 -0.23 0.00 0.22 0.00 0.00 39.33 39.29 2bdr h ASP 100 CO 0.00 0.12 -0.38 0.00 -1.72 0.00 0.00 179.24 177.26 2bdr s ALA 101 N -5.32 -0.65 0.24 3.45 0.00 -1.26 -5.12 121.76 113.10 2bdr s ALA 101 Ca -0.07 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 2bdr s ALA 101 Cb 0.22 -0.23 -0.10 0.00 0.00 0.00 0.00 23.12 23.01 2bdr s ALA 101 CO 0.78 -0.17 1.45 -1.25 0.00 0.00 0.00 175.76 176.56 2bdr s PRO 102 N -0.46 4.26 -0.30 0.00 0.04 -1.26 -4.96 135.00 132.32 2bdr s PRO 102 Ca -0.06 2.30 -0.21 0.00 0.04 0.00 0.00 61.00 63.07 2bdr s PRO 102 Cb -0.04 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.38 2bdr s PRO 102 CO 0.02 -0.44 0.69 0.08 0.04 0.00 0.00 177.00 177.39 2bdr s VAL 103 N 0.11 4.88 0.23 -0.36 1.01 -1.26 -4.95 120.40 120.07 2bdr s VAL 103 Ca 0.60 0.99 -0.06 0.00 0.00 0.00 0.00 61.98 63.51 2bdr s VAL 103 Cb -0.42 -4.06 0.22 0.00 0.00 0.00 0.00 36.38 32.12 2bdr s VAL 103 CO 0.42 -0.18 1.69 -1.28 0.00 0.00 0.00 175.10 175.75 2bdr h SER 104 N 8.15 -0.02 0.30 3.32 0.87 -1.93 -0.38 113.55 123.86 2bdr h SER 104 Ca -0.26 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2bdr h SER 104 Cb 1.11 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2bdr h SER 104 CO 0.83 -0.04 0.00 0.61 -0.53 0.00 0.00 176.83 177.71 2bdr n GLY 105 N -1.35 -0.77 0.53 5.77 0.00 -1.26 -2.04 105.19 106.06 2bdr n GLY 105 Ca 0.13 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2bdr n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bdr n LEU 106 N -1.36 2.07 -4.76 0.99 4.77 -0.17 -5.00 117.00 113.54 2bdr n LEU 106 Ca 0.05 -0.96 -0.41 0.00 -0.03 0.00 0.00 56.01 54.66 2bdr n LEU 106 Cb 0.11 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2bdr n LEU 106 CO 0.10 0.38 1.06 -0.69 -1.33 0.00 0.00 177.39 176.91 2bdr s VAL 107 N -1.25 2.57 0.12 4.08 1.01 -0.87 -4.59 120.40 121.48 2bdr s VAL 107 Ca 0.16 0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.74 2bdr s VAL 107 Cb 0.12 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2bdr s VAL 107 CO 0.20 0.11 -0.17 -0.13 0.00 0.00 0.00 175.10 175.11 2bdr s ARG 108 N -1.26 1.11 -0.07 2.72 1.81 0.68 -4.98 118.95 118.96 2bdr s ARG 108 Ca 0.54 -1.24 0.04 0.00 -1.72 0.00 0.00 55.73 53.35 2bdr s ARG 108 Cb -0.42 -1.16 0.00 0.00 -0.45 0.00 0.00 34.95 32.92 2bdr s ARG 108 CO 0.51 0.25 -0.18 0.00 -0.68 0.00 0.00 175.30 175.19 2bdr s ALA 109 N -1.75 1.66 0.14 2.13 0.00 -1.26 -1.15 121.76 121.53 2bdr s ALA 109 Ca 0.09 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.43 2bdr s ALA 109 Cb -0.07 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 2bdr s ALA 109 CO 0.04 0.24 -0.17 -0.06 0.00 0.00 0.00 175.76 175.81 2bdr s PHE 110 N 0.32 1.68 -0.17 0.00 0.08 0.11 -1.37 117.98 118.63 2bdr s PHE 110 Ca -0.12 -0.49 0.01 0.00 0.12 0.00 0.00 56.93 56.45 2bdr s PHE 110 Cb -0.15 -0.86 0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2bdr s PHE 110 CO 0.05 0.25 -0.15 0.50 -0.10 0.00 0.00 175.22 175.77 2bdr s ARG 111 N -2.62 2.42 0.36 0.44 3.52 -0.03 -0.58 118.95 122.47 2bdr s ARG 111 Ca 0.12 -0.69 -0.24 0.00 -0.13 0.00 0.00 55.73 54.79 2bdr s ARG 111 Cb -0.06 -2.29 -0.10 0.00 -1.56 0.00 0.00 34.95 30.94 2bdr s ARG 111 CO 0.05 -0.27 0.95 0.45 -0.81 0.00 0.00 175.30 175.67 2bdr s SER 112 N 1.41 7.18 0.00 -2.12 0.15 -0.12 -1.64 113.70 118.57 2bdr s SER 112 Ca 0.04 1.80 0.16 0.00 0.70 0.00 0.00 55.95 58.65 2bdr s SER 112 Cb -0.14 -2.57 0.79 0.00 -1.71 0.00 0.00 66.02 62.40 2bdr s SER 112 CO -0.11 -0.18 1.53 -0.46 1.20 0.00 0.00 173.24 175.22 2bdr n ASN 113 N 0.14 0.69 0.00 5.45 0.23 -1.26 -3.20 115.26 117.31 2bdr n ASN 113 Ca 0.04 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.45 2bdr n ASN 113 Cb 0.51 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 2bdr n ASN 113 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bdr n GLY 114 N 0.89 3.45 0.67 4.83 0.00 -1.26 -4.46 105.19 109.31 2bdr n GLY 114 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 2bdr n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdr n ARG 115 N -1.90 2.87 -4.95 1.61 1.74 -1.26 -4.13 116.66 110.64 2bdr n ARG 115 Ca 0.00 -2.26 -0.28 0.00 -0.77 0.00 0.00 57.85 54.54 2bdr n ARG 115 Cb 0.00 -1.43 -0.16 0.00 -1.02 0.00 0.00 32.46 29.85 2bdr n ARG 115 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2bdr s GLN 116 N -1.58 2.11 0.49 5.56 -0.21 -1.26 -4.59 119.66 120.19 2bdr s GLN 116 Ca 0.28 -0.68 0.06 0.00 0.02 0.00 0.00 55.36 55.03 2bdr s GLN 116 Cb 0.18 -1.76 0.00 0.00 1.00 0.00 0.00 33.01 32.43 2bdr s GLN 116 CO 0.13 0.24 0.32 0.20 -2.12 0.00 0.00 175.29 174.05 2bdr s GLY 117 N 0.12 2.37 0.02 3.09 0.00 0.55 -4.50 107.32 108.97 2bdr s GLY 117 Ca -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.15 2bdr s GLY 117 CO 0.04 -1.91 -0.03 -1.34 0.00 0.00 0.00 173.10 169.85 2bdr s VAL 118 N -2.69 0.13 -0.20 1.40 -7.23 0.19 -0.73 120.40 111.27 2bdr s VAL 118 Ca 0.36 -0.95 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 2bdr s VAL 118 Cb -0.01 -0.32 0.05 0.00 0.56 0.00 0.00 36.38 36.65 2bdr s VAL 118 CO 0.21 -0.52 -0.08 0.21 -0.31 0.00 0.00 175.10 174.61 2bdr s ASN 119 N -1.53 3.36 -0.12 4.85 2.47 -0.11 -0.42 114.94 123.44 2bdr s ASN 119 Ca -0.15 -0.89 -0.29 0.00 0.42 0.00 0.00 52.86 51.95 2bdr s ASN 119 Cb -0.09 -1.15 -0.01 0.00 -1.45 0.00 0.00 41.25 38.55 2bdr s ASN 119 CO -0.01 -0.17 1.00 -0.31 -3.72 0.00 0.00 177.10 173.89 2bdr s TYR 120 N 1.45 3.49 0.71 0.43 1.51 0.33 -1.43 117.35 123.84 2bdr s TYR 120 Ca -0.02 1.57 -0.14 0.00 -1.01 0.00 0.00 57.07 57.47 2bdr s TYR 120 Cb -0.16 -3.19 0.03 0.00 -0.11 0.00 0.00 41.96 38.53 2bdr s TYR 120 CO -0.08 -0.25 1.15 -1.01 -1.11 0.00 0.00 175.55 174.25 2bdr s HIS 121 N 2.12 2.34 0.13 2.71 3.76 -0.61 -2.18 115.29 123.56 2bdr s HIS 121 Ca 0.47 1.59 -0.35 0.00 -0.15 0.00 0.00 55.06 56.62 2bdr s HIS 121 Cb -0.18 -3.28 -0.15 0.00 1.11 0.00 0.00 32.58 30.08 2bdr s HIS 121 CO 0.17 -2.11 1.48 -2.13 -0.85 0.00 0.00 174.74 171.29 2bdr n ARG 122 N -2.74 1.74 0.00 1.40 0.63 -1.26 -1.58 116.66 114.85 2bdr n ARG 122 Ca 0.11 0.63 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 2bdr n ARG 122 Cb 0.51 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 31.08 2bdr n ARG 122 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bdr n GLY 123 N 3.02 2.42 3.72 5.14 0.00 -0.73 -4.98 105.19 113.79 2bdr n GLY 123 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2bdr n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdr s VAL 124 N -2.26 3.35 0.20 1.61 1.01 -0.62 -4.55 120.40 119.15 2bdr s VAL 124 Ca 0.00 1.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 2bdr s VAL 124 Cb 0.00 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 2bdr s VAL 124 CO 0.00 0.10 1.02 0.26 0.00 0.00 0.00 175.10 176.48 2bdr s TRP 125 N 0.79 3.76 0.12 5.22 0.52 -0.98 -4.46 118.94 123.91 2bdr s TRP 125 Ca 0.61 1.76 -0.20 0.00 0.02 0.00 0.00 56.10 58.30 2bdr s TRP 125 Cb -0.36 -3.14 0.05 0.00 -1.15 0.00 0.00 33.47 28.87 2bdr s TRP 125 CO 0.33 -0.08 0.49 -3.38 0.02 0.00 0.00 176.95 174.33 2bdr s HIS 126 N -0.66 -0.36 0.16 -1.98 -3.43 0.74 -1.31 115.29 108.44 2bdr s HIS 126 Ca 0.45 0.17 -0.08 0.00 -0.80 0.00 0.00 55.06 54.80 2bdr s HIS 126 Cb -0.28 0.37 -0.06 0.00 -1.43 0.00 0.00 32.58 31.19 2bdr s HIS 126 CO 0.34 -0.73 0.45 -1.58 -2.00 0.00 0.00 174.74 171.22 2bdr s HIS 127 N -3.44 3.49 0.43 0.38 2.46 -0.45 -0.52 115.29 117.64 2bdr s HIS 127 Ca 0.00 0.74 -0.24 0.00 0.47 0.00 0.00 55.06 56.03 2bdr s HIS 127 Cb 0.00 -2.14 -0.10 0.00 -0.13 0.00 0.00 32.58 30.21 2bdr s HIS 127 CO -0.10 0.40 0.97 -2.30 -2.47 0.00 0.00 174.74 171.23 2bdr n PRO 128 N 0.22 1.25 -1.27 2.88 -0.02 -1.26 -4.71 135.00 132.09 2bdr n PRO 128 Ca -0.03 0.45 -0.50 0.00 -2.02 0.00 0.00 63.50 61.41 2bdr n PRO 128 Cb 0.52 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 2bdr n PRO 128 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2bdr n VAL 129 N -0.60 0.00 -3.96 -1.45 3.14 -1.26 -4.95 118.33 109.25 2bdr n VAL 129 Ca 0.10 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.15 2bdr n VAL 129 Cb 0.40 -0.02 -0.14 0.00 -1.06 0.00 0.00 33.84 33.01 2bdr n VAL 129 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2bdr s LEU 130 N 0.13 4.37 0.57 6.55 1.43 -1.25 -4.97 118.68 125.51 2bdr s LEU 130 Ca 0.77 -1.76 -0.08 0.00 -1.03 0.00 0.00 54.13 52.03 2bdr s LEU 130 Cb -1.07 -1.67 -0.02 0.00 0.03 0.00 0.00 46.19 43.45 2bdr s LEU 130 CO 0.49 -0.34 0.91 0.42 0.23 0.00 0.00 176.35 178.06 2bdr s THR 131 N 1.07 4.42 -0.22 5.49 -4.23 -1.26 -0.99 115.64 119.93 2bdr s THR 131 Ca 0.02 0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 60.89 2bdr s THR 131 Cb -0.20 -3.73 -0.13 0.00 1.34 0.00 0.00 72.50 69.77 2bdr s THR 131 CO -0.05 -0.82 -0.21 -0.38 -0.54 0.00 0.00 174.62 172.62 2bdr n ILE 132 N -2.55 1.24 -1.73 2.99 5.41 -1.26 -4.62 119.36 118.84 2bdr n ILE 132 Ca 0.04 -0.44 -0.31 0.00 1.00 0.00 0.00 62.75 63.03 2bdr n ILE 132 Cb 0.56 -1.36 0.03 0.00 -0.71 0.00 0.00 39.64 38.16 2bdr n ILE 132 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2bdr s GLU 133 N -2.43 3.14 0.32 0.38 0.41 -1.26 -4.94 118.70 114.32 2bdr s GLU 133 Ca -0.30 0.97 0.06 0.00 -0.41 0.00 0.00 54.97 55.29 2bdr s GLU 133 Cb 0.08 -2.02 0.71 0.00 -1.78 0.00 0.00 34.13 31.13 2bdr s GLU 133 CO 0.48 -0.94 1.84 1.57 -0.49 0.00 0.00 175.26 177.72 2bdr h LYS 134 N -0.39 0.79 -3.40 1.61 2.10 -1.93 -3.35 116.57 111.98 2bdr h LYS 134 Ca -0.44 -0.05 -0.19 0.00 -2.00 0.00 0.00 60.65 57.97 2bdr h LYS 134 Cb 1.21 -0.18 -0.26 0.00 -0.90 0.00 0.00 32.23 32.10 2bdr h LYS 134 CO 0.58 0.52 -0.55 0.50 -2.00 0.00 0.00 179.45 178.50 2bdr s ARG 135 N -5.81 0.20 0.03 0.07 3.52 -1.26 -1.06 118.95 114.63 2bdr s ARG 135 Ca -0.11 0.13 -0.12 0.00 -0.13 0.00 0.00 55.73 55.50 2bdr s ARG 135 Cb 0.23 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.72 2bdr s ARG 135 CO 0.80 -0.03 0.26 0.34 -0.81 0.00 0.00 175.30 175.86 2bdr s ASP 136 N -0.08 -0.08 -0.09 -2.12 -1.08 -0.46 -5.00 116.67 107.76 2bdr s ASP 136 Ca -0.02 -0.18 0.00 0.00 -0.52 0.00 0.00 52.55 51.83 2bdr s ASP 136 Cb -0.02 0.31 -0.03 0.00 -1.46 0.00 0.00 42.92 41.73 2bdr s ASP 136 CO 0.00 -0.54 -0.09 -1.81 0.52 0.00 0.00 175.17 173.26 2bdr s ASP 137 N -1.85 4.46 0.01 -0.34 1.11 -1.26 -1.24 116.67 117.56 2bdr s ASP 137 Ca -0.08 -0.12 0.04 0.00 0.18 0.00 0.00 52.55 52.57 2bdr s ASP 137 Cb -0.02 -1.31 -0.01 0.00 1.07 0.00 0.00 42.92 42.65 2bdr s ASP 137 CO -0.01 0.29 -0.12 -0.36 1.18 0.00 0.00 175.17 176.14 2bdr s PHE 138 N -0.38 1.09 -0.10 4.23 0.08 0.18 -1.91 117.98 121.17 2bdr s PHE 138 Ca 0.05 -0.25 -0.19 0.00 0.12 0.00 0.00 56.93 56.66 2bdr s PHE 138 Cb -0.12 -0.68 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 2bdr s PHE 138 CO 0.02 -0.00 0.50 -1.17 -0.10 0.00 0.00 175.22 174.47 2bdr s LEU 139 N -0.58 4.29 -0.07 -0.37 2.96 0.32 -0.58 118.68 124.66 2bdr s LEU 139 Ca 0.03 0.87 0.06 0.00 -0.22 0.00 0.00 54.13 54.86 2bdr s LEU 139 Cb -0.06 -2.74 -0.01 0.00 0.50 0.00 0.00 46.19 43.89 2bdr s LEU 139 CO 0.00 0.01 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.10 2bdr s VAL 140 N 0.55 2.00 -0.20 1.68 1.01 0.41 -0.82 120.40 125.04 2bdr s VAL 140 Ca 0.27 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.23 2bdr s VAL 140 Cb -0.16 -1.70 0.04 0.00 0.00 0.00 0.00 36.38 34.57 2bdr s VAL 140 CO 0.11 0.56 -0.09 -0.69 0.00 0.00 0.00 175.10 174.99 2bdr s VAL 141 N -0.04 1.53 0.17 2.92 1.01 -0.66 -0.55 120.40 124.78 2bdr s VAL 141 Ca -0.07 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2bdr s VAL 141 Cb -0.15 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 2bdr s VAL 141 CO 0.05 0.14 0.17 -0.90 0.00 0.00 0.00 175.10 174.56 2bdr n ASP 142 N 4.72 -0.46 -4.79 3.32 5.68 -0.79 -0.62 116.55 123.61 2bdr n ASP 142 Ca -0.14 -2.03 -0.38 0.00 -0.50 0.00 0.00 54.79 51.74 2bdr n ASP 142 Cb 0.46 0.97 -0.06 0.00 -1.14 0.00 0.00 41.12 41.36 2bdr n ASP 142 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2bdr s ARG 143 N -2.57 4.16 -0.16 0.11 3.00 -1.24 -0.61 118.95 121.64 2bdr s ARG 143 Ca 0.18 0.58 0.02 0.00 -1.00 0.00 0.00 55.73 55.50 2bdr s ARG 143 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 34.95 31.68 2bdr s ARG 143 CO 0.13 0.51 -0.20 0.45 0.00 0.00 0.00 175.30 176.18 2bdr s SER 144 N -0.58 3.07 -0.04 -2.12 0.15 0.12 -4.91 113.70 109.39 2bdr s SER 144 Ca 0.27 -0.62 -0.14 0.00 0.70 0.00 0.00 55.95 56.17 2bdr s SER 144 Cb -0.18 -1.43 0.04 0.00 -1.71 0.00 0.00 66.02 62.74 2bdr s SER 144 CO 0.15 0.03 0.61 0.61 1.20 0.00 0.00 173.24 175.84 2bdr n GLY 145 N 4.41 0.27 3.95 9.45 0.00 -1.26 -1.03 105.19 120.97 2bdr n GLY 145 Ca -0.20 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 2bdr n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bdr s SER 146 N -2.32 4.57 0.00 1.61 1.04 -1.26 -4.99 113.70 112.35 2bdr s SER 146 Ca 0.15 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2bdr s SER 146 Cb -0.00 -0.79 0.00 0.00 0.10 0.00 0.00 66.02 65.33 2bdr s SER 146 CO -0.01 -1.73 0.00 0.61 0.98 0.00 0.00 173.24 173.08 2bdr n GLY 147 N -2.95 -3.18 3.59 7.32 0.00 -1.26 -4.86 105.19 103.85 2bdr n GLY 147 Ca 0.10 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 2bdr n GLY 147 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bdr s ASN 148 N -1.35 6.55 -0.22 1.61 2.47 -1.26 -4.93 114.94 117.81 2bdr s ASN 148 Ca 0.00 0.41 0.11 0.00 0.42 0.00 0.00 52.86 53.80 2bdr s ASN 148 Cb 0.00 -2.37 0.44 0.00 -1.45 0.00 0.00 41.25 37.86 2bdr s ASN 148 CO 0.00 -0.63 1.20 -3.20 -3.72 0.00 0.00 177.10 170.76 2bdr n ASN 149 N 6.19 2.63 -3.15 -4.21 5.15 -1.26 -4.43 115.26 116.17 2bdr n ASN 149 Ca 0.02 -3.64 0.04 0.00 -0.60 0.00 0.00 54.58 50.40 2bdr n ASN 149 Cb 0.48 -0.45 -0.00 0.00 -0.53 0.00 0.00 39.78 39.28 2bdr n ASN 149 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bdr s ASP 151 N 2.87 6.16 -0.08 0.00 1.01 -0.17 -4.93 116.67 121.54 2bdr s ASP 151 Ca 0.15 0.37 0.04 0.00 0.71 0.00 0.00 52.55 53.81 2bdr s ASP 151 Cb -0.10 -1.99 -0.01 0.00 1.01 0.00 0.00 42.92 41.83 2bdr s ASP 151 CO -0.23 0.36 -0.21 -1.61 0.21 0.00 0.00 175.17 173.69 2bdr s GLU 152 N -0.73 2.85 -0.09 8.23 2.02 -1.26 -1.14 118.70 128.58 2bdr s GLU 152 Ca 0.13 -0.82 0.02 0.00 0.02 0.00 0.00 54.97 54.32 2bdr s GLU 152 Cb -0.12 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.80 2bdr s GLU 152 CO 0.03 0.33 -0.13 -1.58 0.02 0.00 0.00 175.26 173.93 2bdr s HIS 153 N -0.01 1.64 -0.22 1.61 2.46 -0.25 -5.00 115.29 115.51 2bdr s HIS 153 Ca -0.07 -0.71 -0.07 0.00 0.47 0.00 0.00 55.06 54.69 2bdr s HIS 153 Cb -0.15 -1.22 -0.03 0.00 -0.13 0.00 0.00 32.58 31.05 2bdr s HIS 153 CO 0.05 -0.38 0.07 0.71 -2.47 0.00 0.00 174.74 172.71 2bdr s TYR 154 N 0.95 3.15 0.68 3.88 1.51 -1.26 -1.76 117.35 124.50 2bdr s TYR 154 Ca -0.09 -0.19 -0.13 0.00 -1.01 0.00 0.00 57.07 55.66 2bdr s TYR 154 Cb -0.15 -2.17 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 2bdr s TYR 154 CO 0.00 -0.14 1.08 -0.06 -1.11 0.00 0.00 175.55 175.32 2bdr s PHE 155 N 1.09 2.84 0.82 2.71 0.08 -0.37 -5.04 117.98 120.11 2bdr s PHE 155 Ca 0.04 1.50 -0.12 0.00 0.12 0.00 0.00 56.93 58.48 2bdr s PHE 155 Cb -0.14 -3.01 0.08 0.00 -0.57 0.00 0.00 43.02 39.38 2bdr s PHE 155 CO 0.03 -1.44 1.14 0.95 -0.10 0.00 0.00 175.22 175.80 2bdr s THR 156 N -2.72 2.39 0.21 0.64 -4.23 -1.26 -4.90 115.64 105.78 2bdr s THR 156 Ca 0.62 0.13 -0.09 0.00 -1.18 0.00 0.00 61.69 61.17 2bdr s THR 156 Cb -0.17 -3.02 0.16 0.00 1.34 0.00 0.00 72.50 70.81 2bdr s THR 156 CO 0.48 -0.17 1.75 -0.33 -0.54 0.00 0.00 174.62 175.82 2bdr h GLU 157 N -1.11 0.45 0.00 3.99 5.08 -1.99 -1.17 114.58 119.82 2bdr h GLU 157 Ca -0.47 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2bdr h GLU 157 Cb 1.31 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2bdr h GLU 157 CO 0.64 0.30 0.00 0.93 -1.00 0.00 0.00 179.01 179.87 2bdr h GLU 158 N 0.46 0.00 -3.55 2.33 5.08 -2.03 -3.47 114.58 113.39 2bdr h GLU 158 Ca 0.32 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.90 2bdr h GLU 158 Cb 0.39 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.40 2bdr h GLU 158 CO -0.30 0.00 1.00 1.04 -1.00 0.00 0.00 179.01 179.75 2bdr n GLN 159 N -2.58 3.83 -3.62 2.33 6.02 -0.45 -4.77 117.38 118.14 2bdr n GLN 159 Ca 0.01 -4.22 -0.13 0.00 -0.01 0.00 0.00 57.00 52.65 2bdr n GLN 159 Cb 0.26 -2.69 -0.06 0.00 1.02 0.00 0.00 30.24 28.77 2bdr n GLN 159 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bdr s LEU 161 N -1.08 0.19 -0.16 1.08 2.01 -1.03 -4.80 118.68 114.90 2bdr s LEU 161 Ca 0.35 0.06 -0.01 0.00 0.01 0.00 0.00 54.13 54.53 2bdr s LEU 161 Cb -0.01 1.92 -0.01 0.00 0.01 0.00 0.00 46.19 48.10 2bdr s LEU 161 CO 0.01 -0.70 -0.12 -0.63 1.01 0.00 0.00 176.35 175.92 2bdr s ILE 162 N -2.55 3.03 -0.34 -0.59 1.09 -0.33 0.30 121.20 121.80 2bdr s ILE 162 Ca -0.05 -0.65 -0.04 0.00 -1.10 0.00 0.00 60.65 58.81 2bdr s ILE 162 Cb -0.01 -2.30 0.06 0.00 -1.06 0.00 0.00 42.46 39.15 2bdr s ILE 162 CO -0.03 0.50 0.09 -0.22 -0.10 0.00 0.00 174.94 175.18 2bdr s LEU 163 N 0.72 4.36 -0.65 2.97 2.96 0.42 -0.32 118.68 129.15 2bdr s LEU 163 Ca -0.05 -1.35 0.05 0.00 -0.22 0.00 0.00 54.13 52.56 2bdr s LEU 163 Cb -0.15 -1.81 0.18 0.00 0.50 0.00 0.00 46.19 44.91 2bdr s LEU 163 CO 0.02 -0.35 0.51 -3.20 -1.32 0.00 0.00 176.35 172.00 2bdr n ASN 164 N 4.72 2.57 -4.78 3.68 5.15 -1.26 -0.68 115.26 124.66 2bdr n ASN 164 Ca -0.11 -3.12 -0.35 0.00 -0.60 0.00 0.00 54.58 50.40 2bdr n ASN 164 Cb 0.43 -0.72 -0.01 0.00 -0.53 0.00 0.00 39.78 38.96 2bdr n ASN 164 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2bdr s PRO 165 N -1.38 3.46 0.00 1.20 0.04 -1.26 -5.06 135.00 132.00 2bdr s PRO 165 Ca 0.28 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2bdr s PRO 165 Cb -0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2bdr s PRO 165 CO -0.15 -0.76 0.40 0.72 0.04 0.00 0.00 177.00 177.25