#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 5.19 0.00 5.15 2.01 -1.26 -0.80 115.64 125.93 2bdr s THR 3 Ca 0.00 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.56 2bdr s THR 3 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2bdr s THR 3 CO 0.00 0.18 0.00 0.18 -0.69 0.00 0.00 174.62 174.29 2bdr n LEU 4 N 5.16 0.00 -3.42 4.42 4.77 -0.06 -4.94 117.00 122.94 2bdr n LEU 4 Ca -0.09 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 2bdr n LEU 4 Cb 0.51 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2bdr n LEU 4 CO 0.37 0.00 -0.14 -0.63 -1.33 0.00 0.00 177.39 175.66 2bdr s ILE 6 N 0.00 -0.45 0.06 -0.08 1.01 -1.26 -4.72 121.20 115.76 2bdr s ILE 6 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 2bdr s ILE 6 Cb 0.00 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 2bdr s ILE 6 CO 0.00 -0.23 0.29 -1.61 0.00 0.00 0.00 174.94 173.38 2bdr s GLU 7 N 2.42 3.56 0.28 2.79 2.02 -0.35 -4.89 118.70 124.53 2bdr s GLU 7 Ca 0.10 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.63 2bdr s GLU 7 Cb -0.15 -3.00 -0.10 0.00 0.10 0.00 0.00 34.13 30.98 2bdr s GLU 7 CO -0.18 0.59 1.29 -1.25 0.02 0.00 0.00 175.26 175.72 2bdr s PRO 8 N -2.20 4.40 0.07 0.39 0.04 -1.26 -0.94 135.00 135.49 2bdr s PRO 8 Ca 0.33 2.12 -0.31 0.00 0.04 0.00 0.00 61.00 63.19 2bdr s PRO 8 Cb -0.13 -3.13 -0.07 0.00 0.04 0.00 0.00 34.50 31.22 2bdr s PRO 8 CO 0.21 -0.17 1.37 -1.17 0.04 0.00 0.00 177.00 177.28 2bdr s LEU 9 N -1.12 4.35 0.04 -3.56 2.96 -0.80 -4.77 118.68 115.77 2bdr s LEU 9 Ca 0.52 2.22 -0.08 0.00 -0.22 0.00 0.00 54.13 56.57 2bdr s LEU 9 Cb -0.38 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.73 2bdr s LEU 9 CO 0.46 -0.65 0.15 0.42 -1.32 0.00 0.00 176.35 175.41 2bdr s THR 10 N 1.53 0.12 0.14 3.68 -4.23 -1.26 -4.94 115.64 110.68 2bdr s THR 10 Ca 0.64 -0.96 -0.18 0.00 -1.18 0.00 0.00 61.69 60.01 2bdr s THR 10 Cb -0.34 -0.86 -0.02 0.00 1.34 0.00 0.00 72.50 72.62 2bdr s THR 10 CO 0.29 -0.53 1.75 0.11 -0.54 0.00 0.00 174.62 175.70 2bdr h LYS 11 N 3.61 0.22 -0.74 3.99 1.57 -1.95 -1.26 116.57 122.02 2bdr h LYS 11 Ca -0.32 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 2bdr h LYS 11 Cb 1.19 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 2bdr h LYS 11 CO 0.48 0.15 0.26 1.05 -0.57 0.00 0.00 179.45 180.82 2bdr h GLU 12 N 0.23 1.11 0.00 3.15 9.09 -1.98 -1.37 114.58 124.82 2bdr h GLU 12 Ca 0.12 -0.22 -0.12 0.00 0.05 0.00 0.00 59.36 59.20 2bdr h GLU 12 Cb 0.08 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 26.99 2bdr h GLU 12 CO -0.12 0.93 -0.56 0.00 0.05 0.00 0.00 179.01 179.31 2bdr h ALA 13 N 1.20 0.71 -0.01 1.06 0.00 -1.90 -3.26 119.26 117.06 2bdr h ALA 13 Ca 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bdr h ALA 13 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bdr h ALA 13 CO -0.01 0.70 -0.44 0.34 0.00 0.00 0.00 179.25 179.83 2bdr n PHE 14 N -3.34 0.00 -0.37 0.00 7.35 -0.49 -4.57 117.46 116.04 2bdr n PHE 14 Ca 0.01 0.00 0.28 0.00 -0.76 0.00 0.00 57.45 56.98 2bdr n PHE 14 Cb 0.71 -0.13 0.56 0.00 0.35 0.00 0.00 39.48 40.97 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 3.44 2.38 0.00 3.13 0.00 -1.30 0.12 119.26 127.03 2bdr h ALA 15 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bdr h ALA 15 Cb 0.54 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2bdr h ALA 15 CO 0.00 -0.91 0.00 0.37 0.00 0.00 0.00 179.25 178.71 2bdr h GLN 16 N 0.26 0.00 0.00 0.00 4.15 -1.86 -3.28 115.11 114.38 2bdr h GLN 16 Ca 0.70 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 60.05 2bdr h GLN 16 Cb 1.94 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.62 2bdr h GLN 16 CO -0.39 0.00 -1.75 1.19 -1.93 0.00 0.00 178.83 175.95 2bdr n PHE 17 N -2.76 0.00 -1.24 3.99 3.72 0.34 -4.78 117.46 116.72 2bdr n PHE 17 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2bdr n PHE 17 Cb 0.34 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 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 1.82 -0.51 3.55 1.37 0.00 -0.75 -1.44 105.19 109.23 2bdr n GLY 18 Ca -0.09 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 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 4.20 -0.24 1.61 1.11 -0.56 -4.07 116.67 114.72 2bdr s ASP 19 Ca 0.00 -0.51 -0.09 0.00 0.18 0.00 0.00 52.55 52.13 2bdr s ASP 19 Cb 0.00 -0.71 -0.04 0.00 1.07 0.00 0.00 42.92 43.24 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 -0.63 -1.27 1.01 -1.26 -0.87 120.40 120.79 2bdr s VAL 20 Ca 0.22 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2bdr s VAL 20 Cb -0.10 -3.24 0.10 0.00 0.00 0.00 0.00 36.38 33.14 2bdr s VAL 20 CO 0.13 0.34 0.80 -0.63 0.00 0.00 0.00 175.10 175.75 2bdr s ILE 21 N 1.32 4.67 0.20 2.22 1.01 0.24 -4.92 121.20 125.94 2bdr s ILE 21 Ca 0.06 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 59.69 2bdr s ILE 21 Cb -0.15 -4.56 0.04 0.00 0.01 0.00 0.00 42.46 37.80 2bdr s ILE 21 CO 0.05 -1.24 0.58 -1.83 0.00 0.00 0.00 174.94 172.50 2bdr s GLU 22 N 3.10 1.44 -0.11 2.79 -1.05 -1.26 -0.37 118.70 123.24 2bdr s GLU 22 Ca 0.15 -0.79 0.06 0.00 -0.15 0.00 0.00 54.97 54.24 2bdr s GLU 22 Cb -0.21 0.56 -0.24 0.00 -0.44 0.00 0.00 34.13 33.79 2bdr s GLU 22 CO 0.07 -0.63 0.42 0.25 0.95 0.00 0.00 175.26 176.32 2bdr n THR 23 N -0.37 1.64 -1.68 1.83 -2.24 -1.26 -4.64 114.28 107.56 2bdr n THR 23 Ca -0.10 -0.74 -0.46 0.00 -2.27 0.00 0.00 64.05 60.48 2bdr n THR 23 Cb 0.62 -1.25 -0.04 0.00 -2.10 0.00 0.00 70.33 67.56 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 -3.18 3.43 0.00 3.42 10.43 -1.26 -1.44 116.55 127.95 2bdr n ASP 24 Ca -0.26 1.02 0.00 0.00 2.57 0.00 0.00 54.79 58.11 2bdr n ASP 24 Cb 1.06 -1.43 0.00 0.00 1.84 0.00 0.00 41.12 42.59 2bdr n ASP 24 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bdr n GLY 25 N 3.98 0.49 3.89 0.44 0.00 -1.26 -4.99 105.19 107.74 2bdr n GLY 25 Ca 0.19 0.00 -0.31 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 -2.41 6.53 0.54 1.61 0.01 -0.52 -5.09 113.70 114.37 2bdr s SER 26 Ca 0.00 0.69 -0.16 0.00 1.31 0.00 0.00 55.95 57.80 2bdr s SER 26 Cb 0.00 -2.13 -0.07 0.00 0.21 0.00 0.00 66.02 64.03 2bdr s SER 26 CO 0.00 0.00 1.00 -0.62 0.41 0.00 0.00 173.24 174.03 2bdr s ASP 27 N -2.45 6.50 0.21 2.44 2.15 -1.26 -5.02 116.67 119.24 2bdr s ASP 27 Ca 0.43 1.56 -0.22 0.00 0.43 0.00 0.00 52.55 54.75 2bdr s ASP 27 Cb -0.12 -2.50 0.05 0.00 -0.30 0.00 0.00 42.92 40.05 2bdr s ASP 27 CO 0.24 -0.67 0.65 -1.38 -0.17 0.00 0.00 175.17 173.83 2bdr s HIS 28 N -2.71 -0.39 0.00 -5.34 -3.43 -1.26 -3.82 115.29 98.33 2bdr s HIS 28 Ca 0.59 0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.93 2bdr s HIS 28 Cb -0.10 0.62 0.00 0.00 -1.43 0.00 0.00 32.58 31.66 2bdr s HIS 28 CO 0.35 -1.01 0.00 1.97 -2.00 0.00 0.00 174.74 174.06 2bdr n PHE 29 N -0.41 0.00 0.00 0.38 -1.74 -0.85 -4.93 117.46 109.91 2bdr n PHE 29 Ca -0.12 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.77 2bdr n PHE 29 Cb 0.63 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.63 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 -3.73 1.97 -5.35 -0.22 -0.64 119.36 111.39 2bdr n ILE 31 Ca 0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.23 2bdr n ILE 31 Cb 0.00 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 37.92 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 -2.42 -3.25 7.28 3.02 -1.26 -2.06 115.26 116.57 2bdr n ASN 32 Ca 0.00 -0.92 -0.23 0.00 -0.03 0.00 0.00 54.58 53.40 2bdr n ASN 32 Cb 0.00 -3.69 0.05 0.00 -0.61 0.00 0.00 39.78 35.53 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 -2.94 -6.22 -0.89 6.41 3.02 -1.26 -2.00 115.26 111.37 2bdr n ASN 33 Ca -0.23 -0.39 -0.11 0.00 -0.03 0.00 0.00 54.58 53.82 2bdr n ASN 33 Cb 0.65 -4.97 -0.04 0.00 -0.61 0.00 0.00 39.78 34.81 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 -1.71 1.00 0.01 7.41 0.00 -0.87 -4.89 105.19 106.13 2bdr n GLY 34 Ca -0.07 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.54 2bdr n GLY 34 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bdr n SER 35 N 0.21 0.36 0.00 1.61 2.88 -0.85 -4.93 113.62 112.91 2bdr n SER 35 Ca -0.11 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.09 2bdr n SER 35 Cb 0.39 1.61 0.00 0.00 -0.75 0.00 0.00 64.21 65.46 2bdr n SER 35 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2bdr n THR 36 N -2.00 0.00 -3.15 2.46 -1.04 -0.93 -5.03 114.28 104.59 2bdr n THR 36 Ca -0.01 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.04 2bdr n THR 36 Cb 0.48 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.99 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 1.82 0.41 -1.10 -2.82 3.52 0.19 -1.06 118.95 119.91 2bdr s ARG 38 Ca 0.00 0.57 -0.19 0.00 -0.13 0.00 0.00 55.73 55.97 2bdr s ARG 38 Cb 0.00 0.29 0.10 0.00 -1.56 0.00 0.00 34.95 33.78 2bdr s ARG 38 CO 0.00 -0.60 1.44 -0.06 -0.81 0.00 0.00 175.30 175.27 2bdr s PHE 39 N 2.89 2.91 0.25 5.12 0.08 -1.26 -2.01 117.98 125.96 2bdr s PHE 39 Ca 0.14 -1.40 -0.30 0.00 0.12 0.00 0.00 56.93 55.49 2bdr s PHE 39 Cb -0.10 -4.54 -0.10 0.00 -0.57 0.00 0.00 43.02 37.71 2bdr s PHE 39 CO -0.21 -1.70 1.37 -1.58 -0.10 0.00 0.00 175.22 173.01 2bdr s HIS 40 N 3.61 3.09 -1.15 0.36 2.46 -1.25 -4.31 115.29 118.11 2bdr s HIS 40 Ca 0.44 1.17 -0.29 0.00 0.47 0.00 0.00 55.06 56.85 2bdr s HIS 40 Cb -0.01 -3.73 0.04 0.00 -0.13 0.00 0.00 32.58 28.75 2bdr s HIS 40 CO -0.04 -2.26 0.68 1.17 -2.47 0.00 0.00 174.74 171.83 2bdr n LYS 41 N 2.06 -0.49 0.23 2.88 4.81 -1.26 -4.84 118.16 121.55 2bdr n LYS 41 Ca 0.05 0.20 0.11 0.00 -0.87 0.00 0.00 58.31 57.81 2bdr n LYS 41 Cb 0.41 -2.58 0.50 0.00 0.02 0.00 0.00 35.03 33.39 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 -2.24 0.00 -7.20 3.14 3.38 -1.95 -3.45 115.31 107.00 2bdr h LEU 42 Ca -0.70 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 2bdr h LEU 42 Cb 1.40 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.98 2bdr h LEU 42 CO 0.49 0.17 0.03 0.00 0.09 0.00 0.00 178.44 179.23 2bdr s ALA 43 N -3.65 -1.34 -0.08 1.53 0.00 -1.26 -4.63 121.76 112.32 2bdr s ALA 43 Ca 0.01 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.69 2bdr s ALA 43 Cb 0.10 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.52 2bdr s ALA 43 CO 0.62 -0.46 -0.21 0.99 0.00 0.00 0.00 175.76 176.69 2bdr s THR 44 N -2.16 1.79 -0.06 0.00 2.01 -1.26 -5.10 115.64 110.87 2bdr s THR 44 Ca -0.07 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 2bdr s THR 44 Cb -0.01 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 2bdr s THR 44 CO 0.01 0.50 1.00 -0.69 -0.69 0.00 0.00 174.62 174.75 2bdr s VAL 45 N 0.28 4.80 -0.05 3.82 1.01 -1.26 -4.95 120.40 124.05 2bdr s VAL 45 Ca -0.13 2.04 0.04 0.00 0.00 0.00 0.00 61.98 63.92 2bdr s VAL 45 Cb -0.16 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 2bdr s VAL 45 CO 0.06 0.07 -0.14 -1.83 0.00 0.00 0.00 175.10 173.26 2bdr s GLU 46 N 1.57 2.48 0.32 2.72 -1.05 -1.26 -4.99 118.70 118.50 2bdr s GLU 46 Ca 0.50 -0.71 0.05 0.00 -0.15 0.00 0.00 54.97 54.67 2bdr s GLU 46 Cb -0.20 -2.37 -0.06 0.00 -0.44 0.00 0.00 34.13 31.06 2bdr s GLU 46 CO 0.23 0.62 0.01 0.95 0.95 0.00 0.00 175.26 178.02 2bdr s THR 47 N -0.74 1.48 -0.19 1.83 -4.23 -1.26 -1.78 115.64 110.75 2bdr s THR 47 Ca 0.12 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2bdr s THR 47 Cb -0.11 -2.72 -0.22 0.00 1.34 0.00 0.00 72.50 70.80 2bdr s THR 47 CO 0.01 -0.10 0.08 0.00 -0.54 0.00 0.00 174.62 174.07 2bdr n ALA 48 N -0.70 1.21 -2.43 3.99 0.00 -0.49 -4.87 120.51 117.22 2bdr n ALA 48 Ca -0.04 -0.88 -0.29 0.00 0.00 0.00 0.00 53.44 52.24 2bdr n ALA 48 Cb 0.66 -0.39 -0.12 0.00 0.00 0.00 0.00 19.45 19.60 2bdr n ALA 48 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2bdr s GLU 49 N -2.54 1.54 0.55 0.00 2.02 -1.26 -5.03 118.70 113.98 2bdr s GLU 49 Ca -0.27 -1.35 0.29 0.00 0.02 0.00 0.00 54.97 53.66 2bdr s GLU 49 Cb 0.08 -1.95 1.61 0.00 0.10 0.00 0.00 34.13 33.97 2bdr s GLU 49 CO 0.69 0.44 2.14 -1.00 0.02 0.00 0.00 175.26 177.56 2bdr h PRO 50 N 3.65 0.00 0.00 0.39 0.13 -2.03 -1.32 132.00 132.82 2bdr h PRO 50 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2bdr h PRO 50 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bdr h PRO 50 CO 0.43 0.08 0.00 0.93 -0.23 0.00 0.00 178.00 179.21 2bdr h GLU 51 N 0.00 0.00 -7.15 0.86 3.07 -1.98 -3.45 114.58 105.93 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 0.22 0.00 0.16 0.00 -0.84 0.00 0.00 28.75 28.29 2bdr h GLU 51 CO 0.01 0.00 0.44 -0.51 -1.40 0.00 0.00 179.01 177.55 2bdr s ASP 52 N -5.48 4.34 0.05 1.42 -0.00 -0.50 -4.96 116.67 111.53 2bdr s ASP 52 Ca 0.05 2.47 0.06 0.00 -0.00 0.00 0.00 52.55 55.13 2bdr s ASP 52 Cb 0.08 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.37 2bdr s ASP 52 CO 0.58 -2.18 -0.17 -0.54 -0.00 0.00 0.00 175.17 172.87 2bdr s LYS 53 N -3.69 1.04 -0.13 8.23 -0.14 -0.28 -4.97 119.74 119.80 2bdr s LYS 53 Ca 0.78 -0.89 -0.18 0.00 -1.36 0.00 0.00 55.97 54.31 2bdr s LYS 53 Cb -0.32 -1.12 -0.04 0.00 -1.68 0.00 0.00 37.83 34.67 2bdr s LYS 53 CO 0.43 0.27 0.48 0.00 -0.76 0.00 0.00 175.35 175.77 2bdr s ALA 54 N -0.95 3.48 0.23 5.17 0.00 -1.26 -0.39 121.76 128.04 2bdr s ALA 54 Ca 0.03 -0.22 0.10 0.00 0.00 0.00 0.00 51.96 51.87 2bdr s ALA 54 Cb -0.09 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 2bdr s ALA 54 CO 0.02 -0.05 -0.17 0.96 0.00 0.00 0.00 175.76 176.52 2bdr s ILE 55 N 0.75 2.05 -0.14 0.00 -4.36 -0.08 -4.96 121.20 114.45 2bdr s ILE 55 Ca 0.26 -2.29 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 2bdr s ILE 55 Cb -0.15 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.41 2bdr s ILE 55 CO 0.10 -0.51 -0.19 -0.63 0.24 0.00 0.00 174.94 173.95 2bdr s ILE 56 N -2.77 2.34 0.31 8.37 1.01 -1.26 -1.98 121.20 127.22 2bdr s ILE 56 Ca 0.25 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2bdr s ILE 56 Cb -0.03 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2bdr s ILE 56 CO 0.10 0.54 0.15 -0.44 0.00 0.00 0.00 174.94 175.29 2bdr s SER 57 N 0.70 1.69 -0.05 3.58 0.01 0.23 -4.99 113.70 114.87 2bdr s SER 57 Ca -0.09 -1.55 0.03 0.00 1.31 0.00 0.00 55.95 55.65 2bdr s SER 57 Cb -0.16 0.36 0.01 0.00 0.21 0.00 0.00 66.02 66.44 2bdr s SER 57 CO 0.01 -0.87 -0.13 -0.63 0.41 0.00 0.00 173.24 172.03 2bdr s ILE 58 N -3.56 1.16 -0.15 1.44 1.01 -1.26 -0.58 121.20 119.26 2bdr s ILE 58 Ca 0.35 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 2bdr s ILE 58 Cb 0.05 -1.03 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 2bdr s ILE 58 CO 0.17 0.35 -0.01 -0.36 0.00 0.00 0.00 174.94 175.09 2bdr s PHE 59 N 0.36 3.08 -0.36 3.97 0.40 0.05 -4.96 117.98 120.52 2bdr s PHE 59 Ca -0.09 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.07 2bdr s PHE 59 Cb -0.13 -1.96 0.09 0.00 0.51 0.00 0.00 43.02 41.53 2bdr s PHE 59 CO 0.03 0.06 0.10 0.50 0.70 0.00 0.00 175.22 176.61 2bdr s ARG 60 N 0.21 1.98 0.01 0.44 3.52 -1.26 -0.95 118.95 122.90 2bdr s ARG 60 Ca -0.01 -1.68 0.01 0.00 -0.13 0.00 0.00 55.73 53.92 2bdr s ARG 60 Cb -0.13 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 2bdr s ARG 60 CO 0.02 -0.91 0.03 0.00 -0.81 0.00 0.00 175.30 173.64 2bdr s ALA 61 N 1.10 3.40 0.17 6.12 0.00 -0.45 -4.93 121.76 127.17 2bdr s ALA 61 Ca 0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 2bdr s ALA 61 Cb -0.21 -1.42 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 2bdr s ALA 61 CO -0.05 0.67 0.38 -0.51 0.00 0.00 0.00 175.76 176.25 2bdr s ASP 62 N -1.70 6.42 0.55 0.00 1.01 -1.26 -1.55 116.67 120.14 2bdr s ASP 62 Ca 0.21 0.47 -0.20 0.00 0.71 0.00 0.00 52.55 53.75 2bdr s ASP 62 Cb -0.12 -2.04 -0.05 0.00 1.01 0.00 0.00 42.92 41.72 2bdr s ASP 62 CO 0.13 -0.00 1.15 0.00 0.21 0.00 0.00 175.17 176.66 2bdr s ALA 63 N -1.78 2.69 0.13 5.23 0.00 0.45 -4.67 121.76 123.81 2bdr s ALA 63 Ca 0.39 0.89 0.02 0.00 0.00 0.00 0.00 51.96 53.26 2bdr s ALA 63 Cb -0.12 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 2bdr s ALA 63 CO 0.27 -0.86 0.27 -0.65 0.00 0.00 0.00 175.76 174.80 2bdr s GLN 64 N -3.23 3.45 0.84 0.00 -1.52 -1.26 -5.04 119.66 112.88 2bdr s GLN 64 Ca 0.73 -0.55 -0.14 0.00 -1.95 0.00 0.00 55.36 53.45 2bdr s GLN 64 Cb -0.26 -2.97 0.21 0.00 -0.22 0.00 0.00 33.01 29.76 2bdr s GLN 64 CO 0.29 0.53 0.71 -0.25 -0.25 0.00 0.00 175.29 176.32 2bdr n ASP 65 N -0.38 -1.94 -4.18 5.90 10.43 -1.26 -5.00 116.55 120.13 2bdr n ASP 65 Ca -0.06 -0.90 -0.41 0.00 2.57 0.00 0.00 54.79 55.98 2bdr n ASP 65 Cb 0.53 -0.67 -0.00 0.00 1.84 0.00 0.00 41.12 42.82 2bdr n ASP 65 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 2bdr n PRO 67 N -3.82 0.00 -4.07 -0.24 -0.04 -1.26 -4.81 135.00 120.76 2bdr n PRO 67 Ca 0.10 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.21 2bdr n PRO 67 Cb 0.39 -0.97 -0.09 0.00 -0.04 0.00 0.00 33.50 32.79 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 4.13 3.88 -0.40 1.53 2.96 0.16 -4.94 118.68 126.00 2bdr s LEU 68 Ca 0.58 0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 54.47 2bdr s LEU 68 Cb -0.64 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.11 2bdr s LEU 68 CO 0.60 0.27 0.57 -0.89 -1.32 0.00 0.00 176.35 175.59 2bdr s THR 69 N -0.23 4.93 -0.42 3.68 2.01 -1.26 -0.31 115.64 124.04 2bdr s THR 69 Ca 0.08 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 2bdr s THR 69 Cb -0.12 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.32 2bdr s THR 69 CO 0.01 -0.42 1.20 -0.69 -0.69 0.00 0.00 174.62 174.03 2bdr s VAL 70 N 2.58 4.19 -0.14 3.82 1.01 0.72 -4.93 120.40 127.64 2bdr s VAL 70 Ca 0.20 1.26 0.16 0.00 0.00 0.00 0.00 61.98 63.60 2bdr s VAL 70 Cb -0.15 -4.44 0.31 0.00 0.00 0.00 0.00 36.38 32.10 2bdr s VAL 70 CO 0.16 -0.81 1.16 -2.11 0.00 0.00 0.00 175.10 173.50 2bdr n ARG 71 N 7.67 1.24 -3.49 2.72 1.85 -1.26 -1.56 116.66 123.82 2bdr n ARG 71 Ca 0.13 -2.67 -0.13 0.00 -1.00 0.00 0.00 57.85 54.18 2bdr n ARG 71 Cb 0.48 -1.41 -0.04 0.00 -1.05 0.00 0.00 32.46 30.44 2bdr n ARG 71 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2bdr s LEU 73 N -2.68 -0.54 0.24 2.89 1.43 -0.89 -0.47 118.68 118.67 2bdr s LEU 73 Ca 0.32 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.82 2bdr s LEU 73 Cb 0.29 2.37 -0.05 0.00 0.03 0.00 0.00 46.19 48.83 2bdr s LEU 73 CO -0.01 -0.69 -0.16 -1.83 0.23 0.00 0.00 176.35 173.89 2bdr s GLU 74 N -2.35 1.47 0.04 1.70 -1.05 0.52 -0.98 118.70 118.05 2bdr s GLU 74 Ca -0.03 -1.67 -0.07 0.00 -0.15 0.00 0.00 54.97 53.05 2bdr s GLU 74 Cb -0.01 -1.36 -0.01 0.00 -0.44 0.00 0.00 34.13 32.32 2bdr s GLU 74 CO -0.02 0.22 0.13 -0.98 0.95 0.00 0.00 175.26 175.57 2bdr s ARG 75 N -3.60 0.64 -0.46 -4.83 1.70 -0.28 -0.27 118.95 111.84 2bdr s ARG 75 Ca 0.26 -0.73 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 2bdr s ARG 75 Cb -0.02 0.26 0.12 0.00 -0.57 0.00 0.00 34.95 34.74 2bdr s ARG 75 CO 0.10 -0.17 0.23 -1.01 -1.08 0.00 0.00 175.30 173.37 2bdr s HIS 76 N -2.68 3.52 -0.16 5.89 3.76 -1.26 -0.75 115.29 123.61 2bdr s HIS 76 Ca -0.04 -2.77 0.28 0.00 -0.15 0.00 0.00 55.06 52.37 2bdr s HIS 76 Cb -0.01 -3.08 1.27 0.00 1.11 0.00 0.00 32.58 31.88 2bdr s HIS 76 CO -0.05 -0.89 1.83 -1.00 -0.85 0.00 0.00 174.74 173.78 2bdr h PRO 77 N 7.42 0.00 -0.27 8.40 0.13 -1.85 -2.29 132.00 143.54 2bdr h PRO 77 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2bdr h PRO 77 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2bdr h PRO 77 CO 0.66 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.71 2bdr n LEU 78 N -2.52 2.79 -3.56 1.56 4.77 -1.26 -4.68 117.00 114.10 2bdr n LEU 78 Ca 0.00 -1.58 0.04 0.00 -0.03 0.00 0.00 56.01 54.44 2bdr n LEU 78 Cb 0.18 -0.17 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2bdr n LEU 78 CO 0.19 0.63 1.21 -0.83 -1.33 0.00 0.00 177.39 177.26 2bdr s GLY 79 N -1.09 -0.50 0.65 -0.72 0.00 -1.17 -1.39 107.32 103.10 2bdr s GLY 79 Ca 0.25 0.96 -0.04 0.00 0.00 0.00 0.00 44.72 45.89 2bdr s GLY 79 CO 0.20 0.18 0.92 -1.35 0.00 0.00 0.00 173.10 173.05 2bdr s SER 80 N -2.98 5.00 -0.14 1.64 1.04 -0.73 -4.15 113.70 113.38 2bdr s SER 80 Ca 0.15 0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.82 2bdr s SER 80 Cb 0.08 -1.04 0.07 0.00 0.10 0.00 0.00 66.02 65.22 2bdr s SER 80 CO -0.07 -1.42 0.30 -1.58 0.98 0.00 0.00 173.24 171.46 2bdr s GLN 81 N -5.06 0.21 -0.03 4.02 0.74 -0.92 -3.64 119.66 114.97 2bdr s GLN 81 Ca 0.59 0.78 0.02 0.00 0.05 0.00 0.00 55.36 56.79 2bdr s GLN 81 Cb -0.11 0.02 -0.03 0.00 1.10 0.00 0.00 33.01 34.00 2bdr s GLN 81 CO 0.42 -0.25 -0.07 0.00 -0.55 0.00 0.00 175.29 174.85 2bdr s ALA 82 N 2.21 3.01 -0.12 1.58 0.00 0.14 -0.54 121.76 128.04 2bdr s ALA 82 Ca -0.02 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2bdr s ALA 82 Cb -0.12 -1.19 0.02 0.00 0.00 0.00 0.00 23.12 21.83 2bdr s ALA 82 CO -0.10 0.59 -0.15 -0.06 0.00 0.00 0.00 175.76 176.04 2bdr s PHE 83 N -0.90 2.08 -0.11 0.00 0.40 0.77 -1.82 117.98 118.40 2bdr s PHE 83 Ca 0.15 -1.05 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 2bdr s PHE 83 Cb -0.11 -1.50 0.02 0.00 0.51 0.00 0.00 43.02 41.94 2bdr s PHE 83 CO 0.04 -0.55 -0.10 0.42 0.70 0.00 0.00 175.22 175.74 2bdr s ILE 84 N 1.14 1.17 0.40 0.64 1.09 0.05 -0.55 121.20 125.14 2bdr s ILE 84 Ca -0.03 -0.40 -0.27 0.00 -1.10 0.00 0.00 60.65 58.85 2bdr s ILE 84 Cb -0.14 -1.14 -0.10 0.00 -1.06 0.00 0.00 42.46 40.02 2bdr s ILE 84 CO -0.05 0.39 1.44 -2.16 -0.10 0.00 0.00 174.94 174.46 2bdr s PRO 85 N 1.44 3.97 -0.03 2.79 0.04 -1.26 -0.01 135.00 141.94 2bdr s PRO 85 Ca 0.01 2.46 0.15 0.00 0.04 0.00 0.00 61.00 63.65 2bdr s PRO 85 Cb -0.13 -2.85 -0.23 0.00 0.04 0.00 0.00 34.50 31.33 2bdr s PRO 85 CO -0.06 -0.60 0.31 1.28 0.04 0.00 0.00 177.00 177.96 2bdr n LEU 86 N 0.24 0.00 -0.98 -3.56 4.77 -0.68 -4.53 117.00 112.26 2bdr n LEU 86 Ca 0.02 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 2bdr n LEU 86 Cb 0.41 0.03 0.23 0.00 -2.33 0.00 0.00 43.42 41.76 2bdr n LEU 86 CO 0.61 0.03 0.70 0.18 -1.33 0.00 0.00 177.39 177.58 2bdr n LEU 87 N -2.06 3.45 -1.00 2.23 4.77 -1.26 -4.96 117.00 118.17 2bdr n LEU 87 Ca -0.04 -2.04 -0.13 0.00 -0.03 0.00 0.00 56.01 53.77 2bdr n LEU 87 Cb 0.43 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 2bdr n LEU 87 CO 0.31 0.84 -0.12 0.61 -1.33 0.00 0.00 177.39 177.70 2bdr n GLY 88 N 0.99 1.39 3.83 -0.72 0.00 -1.26 -5.00 105.19 104.42 2bdr n GLY 88 Ca 0.18 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.86 6.85 0.70 1.61 0.01 -1.26 -4.54 114.94 115.45 2bdr s ASN 89 Ca 0.00 1.01 -0.14 0.00 -0.71 0.00 0.00 52.86 53.02 2bdr s ASN 89 Cb 0.00 -2.27 0.02 0.00 0.41 0.00 0.00 41.25 39.41 2bdr s ASN 89 CO 0.00 0.30 1.13 -2.84 -1.51 0.00 0.00 177.10 174.18 2bdr s PRO 90 N -0.99 2.49 0.21 -0.60 0.02 -1.26 -4.10 135.00 130.77 2bdr s PRO 90 Ca 0.25 1.44 -0.12 0.00 0.02 0.00 0.00 61.00 62.58 2bdr s PRO 90 Cb -0.17 -1.91 -0.00 0.00 0.02 0.00 0.00 34.50 32.44 2bdr s PRO 90 CO 0.14 -1.50 0.43 -0.59 -0.33 0.00 0.00 177.00 175.15 2bdr s PHE 91 N -2.37 0.30 0.07 6.54 -0.12 -1.17 -4.14 117.98 117.09 2bdr s PHE 91 Ca 0.68 -0.65 0.01 0.00 -0.05 0.00 0.00 56.93 56.91 2bdr s PHE 91 Cb -0.22 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 2bdr s PHE 91 CO 0.45 -0.90 0.20 -0.51 -0.05 0.00 0.00 175.22 174.42 2bdr s LEU 92 N -2.98 4.27 -0.03 -1.99 1.43 -0.22 -0.92 118.68 118.24 2bdr s LEU 92 Ca 0.19 0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 2bdr s LEU 92 Cb 0.01 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.37 2bdr s LEU 92 CO 0.04 0.15 -0.03 -0.63 0.23 0.00 0.00 176.35 176.12 2bdr s ILE 93 N -1.53 0.40 -0.11 -0.59 1.01 0.15 -3.80 121.20 116.73 2bdr s ILE 93 Ca 0.34 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.95 2bdr s ILE 93 Cb -0.13 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 41.92 2bdr s ILE 93 CO 0.27 0.19 -0.14 -0.69 0.00 0.00 0.00 174.94 174.56 2bdr s VAL 94 N 0.84 1.43 0.18 2.92 1.01 -1.26 0.04 120.40 125.55 2bdr s VAL 94 Ca -0.10 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 2bdr s VAL 94 Cb -0.13 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2bdr s VAL 94 CO -0.00 0.43 0.10 0.68 0.00 0.00 0.00 175.10 176.31 2bdr s VAL 95 N 1.03 0.05 -0.03 2.92 -7.23 -0.27 -0.85 120.40 116.01 2bdr s VAL 95 Ca -0.06 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.02 2bdr s VAL 95 Cb -0.15 -2.34 0.02 0.00 0.56 0.00 0.00 36.38 34.47 2bdr s VAL 95 CO -0.02 -0.17 0.27 0.00 -0.31 0.00 0.00 175.10 174.88 2bdr s ALA 96 N -4.11 -0.69 0.89 1.32 0.00 -0.24 -0.54 121.76 118.40 2bdr s ALA 96 Ca 0.34 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 2bdr s ALA 96 Cb 0.07 -0.03 0.13 0.00 0.00 0.00 0.00 23.12 23.29 2bdr s ALA 96 CO 0.08 -0.23 1.16 -2.30 0.00 0.00 0.00 175.76 174.48 2bdr n PRO 97 N 1.64 -0.31 -1.71 0.00 -0.02 -1.26 -2.15 135.00 131.18 2bdr n PRO 97 Ca -0.20 -0.02 -0.37 0.00 -2.02 0.00 0.00 63.50 60.89 2bdr n PRO 97 Cb 0.56 -2.39 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 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 4.58 0.00 -1.45 0.24 -1.26 -4.50 118.33 111.91 2bdr n VAL 98 Ca 0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2bdr n VAL 98 Cb 0.52 -1.47 0.00 0.00 -1.47 0.00 0.00 33.84 31.41 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 0.95 2.46 0.44 7.63 0.00 -1.26 -4.97 105.19 110.43 2bdr n GLY 99 Ca 0.15 -0.87 0.25 0.00 0.00 0.00 0.00 46.02 45.55 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 0.14 -4.66 1.61 3.32 -1.98 -3.41 116.42 111.45 2bdr h ASP 100 Ca 0.00 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 2bdr h ASP 100 Cb 0.00 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 39.33 2bdr h ASP 100 CO 0.00 0.05 -0.31 0.00 -1.72 0.00 0.00 179.24 177.26 2bdr s ALA 101 N -5.13 -0.76 0.22 3.45 0.00 -1.26 -5.12 121.76 113.16 2bdr s ALA 101 Ca -0.06 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 2bdr s ALA 101 Cb 0.22 -0.10 -0.10 0.00 0.00 0.00 0.00 23.12 23.14 2bdr s ALA 101 CO 0.77 -0.23 1.45 -1.25 0.00 0.00 0.00 175.76 176.51 2bdr s PRO 102 N -0.89 4.27 -0.36 0.00 0.04 -1.26 -4.96 135.00 131.83 2bdr s PRO 102 Ca -0.10 2.29 -0.20 0.00 0.04 0.00 0.00 61.00 63.03 2bdr s PRO 102 Cb -0.05 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2bdr s PRO 102 CO 0.03 -0.44 0.62 0.08 0.04 0.00 0.00 177.00 177.32 2bdr s VAL 103 N 0.26 4.91 0.23 -0.36 1.01 -1.26 -4.96 120.40 120.23 2bdr s VAL 103 Ca 0.61 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 63.05 2bdr s VAL 103 Cb -0.42 -4.06 0.23 0.00 0.00 0.00 0.00 36.38 32.13 2bdr s VAL 103 CO 0.40 -0.31 1.67 -1.28 0.00 0.00 0.00 175.10 175.58 2bdr h SER 104 N 8.48 -0.15 0.37 3.32 0.87 -1.93 0.15 113.55 124.65 2bdr h SER 104 Ca -0.27 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2bdr h SER 104 Cb 1.11 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2bdr h SER 104 CO 0.83 -0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.65 2bdr n GLY 105 N -1.37 -1.00 0.66 5.77 0.00 -1.26 -2.16 105.19 105.83 2bdr n GLY 105 Ca 0.12 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.03 2.35 -4.76 0.99 4.77 0.02 -4.99 117.00 113.35 2bdr n LEU 106 Ca 0.01 -0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 54.61 2bdr n LEU 106 Cb 0.13 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2bdr n LEU 106 CO 0.13 0.42 1.08 -0.69 -1.33 0.00 0.00 177.39 177.00 2bdr s VAL 107 N -1.54 2.55 0.13 4.08 1.01 -0.92 -4.59 120.40 121.11 2bdr s VAL 107 Ca 0.20 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.75 2bdr s VAL 107 Cb 0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2bdr s VAL 107 CO 0.25 0.10 -0.18 -0.13 0.00 0.00 0.00 175.10 175.13 2bdr s ARG 108 N -1.05 1.15 -0.05 2.72 1.81 0.30 -4.98 118.95 118.84 2bdr s ARG 108 Ca 0.56 -1.26 0.05 0.00 -1.72 0.00 0.00 55.73 53.36 2bdr s ARG 108 Cb -0.42 -1.26 -0.01 0.00 -0.45 0.00 0.00 34.95 32.82 2bdr s ARG 108 CO 0.49 0.27 -0.20 0.00 -0.68 0.00 0.00 175.30 175.19 2bdr s ALA 109 N -1.66 1.75 0.16 2.13 0.00 -1.26 -1.11 121.76 121.76 2bdr s ALA 109 Ca 0.10 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.31 2bdr s ALA 109 Cb -0.08 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2bdr s ALA 109 CO 0.05 0.32 -0.13 -0.06 0.00 0.00 0.00 175.76 175.94 2bdr s PHE 110 N 0.00 1.47 -0.12 0.00 0.08 0.11 -1.21 117.98 118.31 2bdr s PHE 110 Ca -0.05 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.37 2bdr s PHE 110 Cb -0.13 -0.72 0.02 0.00 -0.57 0.00 0.00 43.02 41.62 2bdr s PHE 110 CO 0.03 0.20 -0.11 0.50 -0.10 0.00 0.00 175.22 175.75 2bdr s ARG 111 N -3.46 1.85 0.30 0.44 3.52 -0.12 -0.68 118.95 120.81 2bdr s ARG 111 Ca 0.17 -0.39 -0.25 0.00 -0.13 0.00 0.00 55.73 55.13 2bdr s ARG 111 Cb -0.00 -1.77 -0.09 0.00 -1.56 0.00 0.00 34.95 31.52 2bdr s ARG 111 CO 0.04 -0.21 0.90 0.45 -0.81 0.00 0.00 175.30 175.66 2bdr s SER 112 N 1.48 7.30 0.00 -2.12 0.15 -0.10 -1.91 113.70 118.50 2bdr s SER 112 Ca 0.02 1.75 0.20 0.00 0.70 0.00 0.00 55.95 58.63 2bdr s SER 112 Cb -0.13 -2.55 1.14 0.00 -1.71 0.00 0.00 66.02 62.77 2bdr s SER 112 CO -0.07 -0.03 1.74 -0.46 1.20 0.00 0.00 173.24 175.61 2bdr n ASN 113 N 0.64 0.19 0.00 5.45 0.23 -1.26 -3.07 115.26 117.44 2bdr n ASN 113 Ca 0.01 -1.41 0.00 0.00 -0.53 0.00 0.00 54.58 52.64 2bdr n ASN 113 Cb 0.50 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 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 0.85 2.81 0.72 4.83 0.00 -1.26 -4.44 105.19 108.70 2bdr n GLY 114 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.00 2.90 -5.03 1.61 1.74 -1.26 -4.08 116.66 110.54 2bdr n ARG 115 Ca 0.00 -2.21 -0.28 0.00 -0.77 0.00 0.00 57.85 54.59 2bdr n ARG 115 Cb 0.00 -1.38 -0.16 0.00 -1.02 0.00 0.00 32.46 29.90 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 -1.30 2.08 0.48 5.56 -0.21 -1.26 -4.60 119.66 120.41 2bdr s GLN 116 Ca 0.27 -0.74 0.06 0.00 0.02 0.00 0.00 55.36 54.97 2bdr s GLN 116 Cb 0.16 -1.80 -0.01 0.00 1.00 0.00 0.00 33.01 32.36 2bdr s GLN 116 CO 0.15 0.32 0.28 0.20 -2.12 0.00 0.00 175.29 174.12 2bdr s GLY 117 N -0.10 2.39 0.02 3.09 0.00 0.50 -4.51 107.32 108.72 2bdr s GLY 117 Ca -0.03 -1.57 0.01 0.00 0.00 0.00 0.00 44.72 43.13 2bdr s GLY 117 CO 0.02 -1.92 -0.04 -1.34 0.00 0.00 0.00 173.10 169.83 2bdr s VAL 118 N -2.68 0.20 -0.24 1.40 -7.23 0.28 -0.59 120.40 111.55 2bdr s VAL 118 Ca 0.36 -0.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.75 2bdr s VAL 118 Cb 0.00 -0.31 0.06 0.00 0.56 0.00 0.00 36.38 36.69 2bdr s VAL 118 CO 0.21 -0.38 -0.08 0.21 -0.31 0.00 0.00 175.10 174.75 2bdr s ASN 119 N -1.23 4.03 -0.11 4.85 2.47 -0.05 -0.16 114.94 124.74 2bdr s ASN 119 Ca -0.12 -1.23 -0.30 0.00 0.42 0.00 0.00 52.86 51.64 2bdr s ASN 119 Cb -0.08 -1.33 -0.02 0.00 -1.45 0.00 0.00 41.25 38.37 2bdr s ASN 119 CO -0.01 -0.21 1.12 -0.31 -3.72 0.00 0.00 177.10 173.97 2bdr s TYR 120 N 1.28 3.28 0.72 0.43 1.51 0.30 -1.50 117.35 123.37 2bdr s TYR 120 Ca -0.07 1.36 -0.14 0.00 -1.01 0.00 0.00 57.07 57.21 2bdr s TYR 120 Cb -0.19 -3.33 0.04 0.00 -0.11 0.00 0.00 41.96 38.37 2bdr s TYR 120 CO -0.06 -0.86 1.15 -1.01 -1.11 0.00 0.00 175.55 173.66 2bdr s HIS 121 N 2.46 2.27 0.12 2.71 3.76 -0.52 -2.16 115.29 123.94 2bdr s HIS 121 Ca 0.51 1.60 -0.34 0.00 -0.15 0.00 0.00 55.06 56.68 2bdr s HIS 121 Cb -0.21 -3.31 -0.14 0.00 1.11 0.00 0.00 32.58 30.04 2bdr s HIS 121 CO 0.17 -2.20 1.60 -2.13 -0.85 0.00 0.00 174.74 171.33 2bdr n ARG 122 N -2.81 2.09 0.00 1.40 0.63 -1.26 -1.60 116.66 115.12 2bdr n ARG 122 Ca 0.12 0.76 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 2bdr n ARG 122 Cb 0.51 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.89 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 3.50 2.19 3.74 5.14 0.00 -0.87 -4.98 105.19 113.90 2bdr n GLY 123 Ca 0.18 0.00 -0.41 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 -2.30 3.43 0.10 1.61 1.01 -0.63 -4.52 120.40 119.10 2bdr s VAL 124 Ca 0.00 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.86 2bdr s VAL 124 Cb 0.00 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 2bdr s VAL 124 CO 0.00 0.17 0.92 0.26 0.00 0.00 0.00 175.10 176.45 2bdr s TRP 125 N 0.13 3.80 0.11 5.22 0.52 -0.91 -4.44 118.94 123.37 2bdr s TRP 125 Ca 0.55 1.73 -0.13 0.00 0.02 0.00 0.00 56.10 58.28 2bdr s TRP 125 Cb -0.34 -3.00 0.02 0.00 -1.15 0.00 0.00 33.47 28.99 2bdr s TRP 125 CO 0.37 0.23 0.31 -3.38 0.02 0.00 0.00 176.95 174.50 2bdr s HIS 126 N -0.04 -0.06 0.10 -1.98 -3.43 0.63 -1.07 115.29 109.44 2bdr s HIS 126 Ca 0.45 -0.31 -0.08 0.00 -0.80 0.00 0.00 55.06 54.33 2bdr s HIS 126 Cb -0.23 0.13 -0.06 0.00 -1.43 0.00 0.00 32.58 30.99 2bdr s HIS 126 CO 0.28 -0.63 0.38 -1.58 -2.00 0.00 0.00 174.74 171.19 2bdr s HIS 127 N -3.81 3.54 0.43 0.38 2.46 -0.03 -0.36 115.29 117.91 2bdr s HIS 127 Ca 0.04 0.68 -0.23 0.00 0.47 0.00 0.00 55.06 56.02 2bdr s HIS 127 Cb 0.03 -2.09 -0.11 0.00 -0.13 0.00 0.00 32.58 30.29 2bdr s HIS 127 CO -0.11 0.49 0.84 -2.30 -2.47 0.00 0.00 174.74 171.18 2bdr n PRO 128 N 0.59 1.02 -1.34 2.88 -0.02 -1.26 -4.69 135.00 132.17 2bdr n PRO 128 Ca -0.06 0.37 -0.53 0.00 -2.02 0.00 0.00 63.50 61.27 2bdr n PRO 128 Cb 0.52 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 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 -0.72 0.00 -3.80 -1.45 3.14 -1.26 -4.93 118.33 109.31 2bdr n VAL 129 Ca 0.11 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.13 2bdr n VAL 129 Cb 0.40 -0.20 -0.12 0.00 -1.06 0.00 0.00 33.84 32.86 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 1.18 5.20 0.62 6.55 1.43 -1.25 -4.97 118.68 127.45 2bdr s LEU 130 Ca 0.81 -2.05 -0.10 0.00 -1.03 0.00 0.00 54.13 51.76 2bdr s LEU 130 Cb -1.15 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 2bdr s LEU 130 CO 0.57 -0.53 1.00 0.42 0.23 0.00 0.00 176.35 178.05 2bdr s THR 131 N 1.11 4.27 -0.18 5.49 -4.23 -1.26 -1.06 115.64 119.78 2bdr s THR 131 Ca 0.09 0.57 0.02 0.00 -1.18 0.00 0.00 61.69 61.19 2bdr s THR 131 Cb -0.22 -3.71 -0.13 0.00 1.34 0.00 0.00 72.50 69.78 2bdr s THR 131 CO -0.05 -0.88 -0.15 -0.38 -0.54 0.00 0.00 174.62 172.63 2bdr n ILE 132 N -2.73 1.06 -1.92 2.99 5.41 -1.26 -4.57 119.36 118.33 2bdr n ILE 132 Ca 0.05 -0.42 -0.31 0.00 1.00 0.00 0.00 62.75 63.06 2bdr n ILE 132 Cb 0.55 -1.11 0.01 0.00 -0.71 0.00 0.00 39.64 38.39 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 -2.37 3.44 0.29 0.38 0.41 -1.26 -4.94 118.70 114.65 2bdr s GLU 133 Ca -0.23 0.92 0.04 0.00 -0.41 0.00 0.00 54.97 55.29 2bdr s GLU 133 Cb 0.06 -2.06 0.72 0.00 -1.78 0.00 0.00 34.13 31.07 2bdr s GLU 133 CO 0.44 -0.70 1.73 0.87 -0.49 0.00 0.00 175.26 177.12 2bdr h LYS 134 N -0.05 0.54 -3.61 1.61 1.79 -1.94 -3.35 116.57 111.57 2bdr h LYS 134 Ca -0.45 -0.03 -0.17 0.00 -2.18 0.00 0.00 60.65 57.82 2bdr h LYS 134 Cb 1.20 -0.12 -0.22 0.00 -1.58 0.00 0.00 32.23 31.50 2bdr h LYS 134 CO 0.60 0.36 -0.57 1.03 -1.08 0.00 0.00 179.45 179.79 2bdr s ARG 135 N -5.88 0.35 0.01 3.15 0.52 -1.26 -0.41 118.95 115.43 2bdr s ARG 135 Ca -0.11 -0.30 -0.18 0.00 -0.52 0.00 0.00 55.73 54.62 2bdr s ARG 135 Cb 0.25 0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.89 2bdr s ARG 135 CO 0.79 -0.07 0.40 0.34 0.02 0.00 0.00 175.30 176.77 2bdr s ASP 136 N -1.01 -0.28 -0.10 0.23 2.15 -0.59 -5.00 116.67 112.07 2bdr s ASP 136 Ca -0.11 0.10 -0.01 0.00 0.43 0.00 0.00 52.55 52.96 2bdr s ASP 136 Cb -0.06 0.39 -0.03 0.00 -0.30 0.00 0.00 42.92 42.92 2bdr s ASP 136 CO 0.01 -0.58 -0.06 -1.81 -0.17 0.00 0.00 175.17 172.56 2bdr s ASP 137 N -1.67 4.64 0.00 -0.34 1.11 -1.26 -1.35 116.67 117.81 2bdr s ASP 137 Ca -0.09 -0.07 0.04 0.00 0.18 0.00 0.00 52.55 52.60 2bdr s ASP 137 Cb -0.02 -1.39 -0.01 0.00 1.07 0.00 0.00 42.92 42.57 2bdr s ASP 137 CO 0.01 0.29 -0.12 -0.36 1.18 0.00 0.00 175.17 176.18 2bdr s PHE 138 N -0.38 1.06 -0.07 4.23 0.08 -0.12 -1.69 117.98 121.09 2bdr s PHE 138 Ca 0.06 -0.24 -0.19 0.00 0.12 0.00 0.00 56.93 56.68 2bdr s PHE 138 Cb -0.12 -0.66 -0.05 0.00 -0.57 0.00 0.00 43.02 41.62 2bdr s PHE 138 CO 0.02 -0.01 0.53 -1.17 -0.10 0.00 0.00 175.22 174.50 2bdr s LEU 139 N -0.51 4.34 -0.07 -0.37 2.96 0.98 -0.77 118.68 125.24 2bdr s LEU 139 Ca 0.03 0.98 0.04 0.00 -0.22 0.00 0.00 54.13 54.96 2bdr s LEU 139 Cb -0.05 -2.80 -0.00 0.00 0.50 0.00 0.00 46.19 43.84 2bdr s LEU 139 CO -0.00 0.05 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.18 2bdr s VAL 140 N 0.22 1.83 -0.19 1.68 1.01 0.26 -0.77 120.40 124.45 2bdr s VAL 140 Ca 0.29 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2bdr s VAL 140 Cb -0.16 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.67 2bdr s VAL 140 CO 0.14 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 174.93 2bdr s VAL 141 N 0.21 1.71 0.19 2.92 1.01 -0.75 -0.60 120.40 125.08 2bdr s VAL 141 Ca -0.12 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2bdr s VAL 141 Cb -0.16 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2bdr s VAL 141 CO 0.06 0.29 0.26 -0.90 0.00 0.00 0.00 175.10 174.81 2bdr n ASP 142 N 4.69 -0.71 -4.81 3.32 5.68 -0.84 -0.68 116.55 123.19 2bdr n ASP 142 Ca -0.16 -2.05 -0.38 0.00 -0.50 0.00 0.00 54.79 51.70 2bdr n ASP 142 Cb 0.48 1.35 -0.06 0.00 -1.14 0.00 0.00 41.12 41.75 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 -2.46 4.25 -0.12 0.11 3.00 -1.24 -0.91 118.95 121.58 2bdr s ARG 143 Ca 0.16 0.80 -0.00 0.00 -1.00 0.00 0.00 55.73 55.69 2bdr s ARG 143 Cb -0.00 -3.16 0.03 0.00 0.00 0.00 0.00 34.95 31.81 2bdr s ARG 143 CO 0.12 0.58 -0.08 0.45 0.00 0.00 0.00 175.30 176.36 2bdr s SER 144 N -1.26 2.29 -0.00 -2.12 0.15 0.48 -4.91 113.70 108.33 2bdr s SER 144 Ca 0.33 -0.35 -0.13 0.00 0.70 0.00 0.00 55.95 56.51 2bdr s SER 144 Cb -0.19 -0.89 0.04 0.00 -1.71 0.00 0.00 66.02 63.26 2bdr s SER 144 CO 0.21 -0.11 0.57 0.61 1.20 0.00 0.00 173.24 175.71 2bdr n GLY 145 N 4.92 0.50 3.90 9.45 0.00 -1.26 -1.12 105.19 121.57 2bdr n GLY 145 Ca -0.13 -0.94 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.27 4.98 0.00 1.61 1.04 -1.26 -4.94 113.70 112.85 2bdr s SER 146 Ca 0.13 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.45 2bdr s SER 146 Cb -0.00 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.57 2bdr s SER 146 CO -0.00 -1.60 0.00 0.61 0.98 0.00 0.00 173.24 173.23 2bdr n GLY 147 N -3.11 -1.80 3.35 7.32 0.00 -1.26 -4.86 105.19 104.83 2bdr n GLY 147 Ca 0.07 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 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 -4.00 5.36 -0.31 1.61 3.84 -1.26 -4.98 114.94 115.21 2bdr s ASN 148 Ca 0.00 -0.84 0.07 0.00 0.21 0.00 0.00 52.86 52.30 2bdr s ASN 148 Cb 0.00 -1.93 0.46 0.00 -0.55 0.00 0.00 41.25 39.23 2bdr s ASN 148 CO 0.00 -0.26 1.23 -3.20 -2.79 0.00 0.00 177.10 172.08 2bdr n ASN 149 N 4.90 5.01 -3.19 -4.21 5.15 -1.26 -4.62 115.26 117.04 2bdr n ASN 149 Ca -0.13 -3.75 0.04 0.00 -0.60 0.00 0.00 54.58 50.13 2bdr n ASN 149 Cb 0.47 -0.37 -0.01 0.00 -0.53 0.00 0.00 39.78 39.33 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 4.38 -0.31 0.00 1.01 0.07 -4.94 116.67 119.74 2bdr s ASP 151 Ca 0.14 -0.45 -0.08 0.00 0.71 0.00 0.00 52.55 52.87 2bdr s ASP 151 Cb -0.14 -1.75 0.01 0.00 1.01 0.00 0.00 42.92 42.05 2bdr s ASP 151 CO -0.19 -0.04 0.11 -1.61 0.21 0.00 0.00 175.17 173.65 2bdr s GLU 152 N 1.47 3.11 -0.23 8.23 2.02 -1.26 -1.13 118.70 130.91 2bdr s GLU 152 Ca 0.05 -0.85 -0.05 0.00 0.02 0.00 0.00 54.97 54.13 2bdr s GLU 152 Cb -0.15 -3.45 -0.01 0.00 0.10 0.00 0.00 34.13 30.62 2bdr s GLU 152 CO -0.03 -0.47 0.00 -1.58 0.02 0.00 0.00 175.26 173.21 2bdr s HIS 153 N 1.53 3.01 -0.11 1.61 2.46 -0.15 -4.97 115.29 118.67 2bdr s HIS 153 Ca 0.03 -0.77 -0.19 0.00 0.47 0.00 0.00 55.06 54.60 2bdr s HIS 153 Cb -0.17 -2.16 -0.04 0.00 -0.13 0.00 0.00 32.58 30.07 2bdr s HIS 153 CO 0.04 -0.49 0.51 0.71 -2.47 0.00 0.00 174.74 173.04 2bdr s TYR 154 N 1.53 3.53 0.67 3.88 1.51 -1.26 -2.09 117.35 125.11 2bdr s TYR 154 Ca 0.06 0.94 -0.12 0.00 -1.01 0.00 0.00 57.07 56.94 2bdr s TYR 154 Cb -0.15 -2.58 -0.01 0.00 -0.11 0.00 0.00 41.96 39.11 2bdr s TYR 154 CO -0.01 0.17 1.05 -0.06 -1.11 0.00 0.00 175.55 175.59 2bdr s PHE 155 N 0.61 3.14 0.79 2.71 0.08 0.39 -5.05 117.98 120.65 2bdr s PHE 155 Ca 0.27 1.43 -0.12 0.00 0.12 0.00 0.00 56.93 58.63 2bdr s PHE 155 Cb -0.15 -2.89 0.06 0.00 -0.57 0.00 0.00 43.02 39.47 2bdr s PHE 155 CO 0.11 -1.14 1.14 0.95 -0.10 0.00 0.00 175.22 176.19 2bdr s THR 156 N -2.94 2.55 0.24 0.64 -4.23 -1.26 -4.91 115.64 105.73 2bdr s THR 156 Ca 0.59 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 61.23 2bdr s THR 156 Cb -0.14 -3.14 0.20 0.00 1.34 0.00 0.00 72.50 70.77 2bdr s THR 156 CO 0.51 -0.23 1.79 -0.08 -0.54 0.00 0.00 174.62 176.07 2bdr h GLU 157 N -0.97 0.66 0.00 3.99 4.81 -1.99 -1.16 114.58 119.92 2bdr h GLU 157 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2bdr h GLU 157 Cb 1.30 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2bdr h GLU 157 CO 0.64 0.44 0.00 -0.85 -0.73 0.00 0.00 179.01 178.51 2bdr n GLU 158 N -4.82 0.07 -2.70 1.92 0.28 -1.26 -4.90 120.64 109.22 2bdr n GLU 158 Ca 0.13 0.13 -0.42 0.00 -0.16 0.00 0.00 57.16 56.83 2bdr n GLU 158 Cb 0.30 -1.59 0.01 0.00 1.43 0.00 0.00 31.44 31.59 2bdr n GLU 158 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2bdr n GLN 159 N -1.71 4.32 -3.73 3.44 6.02 -0.44 -4.88 117.38 120.40 2bdr n GLN 159 Ca 0.06 -4.18 -0.09 0.00 -0.01 0.00 0.00 57.00 52.78 2bdr n GLN 159 Cb 0.31 -2.64 -0.03 0.00 1.02 0.00 0.00 30.24 28.91 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 -2.08 -0.24 -0.12 1.08 2.01 -0.60 -4.78 118.68 113.95 2bdr s LEU 161 Ca 0.36 -0.44 0.03 0.00 0.01 0.00 0.00 54.13 54.08 2bdr s LEU 161 Cb 0.08 2.52 0.01 0.00 0.01 0.00 0.00 46.19 48.81 2bdr s LEU 161 CO 0.04 -1.18 -0.22 -0.63 1.01 0.00 0.00 176.35 175.37 2bdr s ILE 162 N -3.87 2.00 -0.37 -0.59 1.01 0.02 -0.20 121.20 119.20 2bdr s ILE 162 Ca 0.09 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.70 2bdr s ILE 162 Cb -0.03 -1.76 0.06 0.00 0.01 0.00 0.00 42.46 40.74 2bdr s ILE 162 CO -0.00 0.54 0.17 -0.22 0.00 0.00 0.00 174.94 175.44 2bdr s LEU 163 N 0.61 4.70 -0.49 2.97 2.96 0.58 -0.88 118.68 129.13 2bdr s LEU 163 Ca -0.12 -1.30 0.03 0.00 -0.22 0.00 0.00 54.13 52.51 2bdr s LEU 163 Cb -0.17 -1.92 0.14 0.00 0.50 0.00 0.00 46.19 44.74 2bdr s LEU 163 CO 0.03 -0.42 0.27 0.21 -1.32 0.00 0.00 176.35 175.13 2bdr s ASN 164 N 1.69 3.90 0.21 3.68 3.04 -1.26 -0.66 114.94 125.53 2bdr s ASN 164 Ca 0.01 -2.89 0.23 0.00 0.04 0.00 0.00 52.86 50.25 2bdr s ASN 164 Cb -0.21 -1.27 0.92 0.00 -1.54 0.00 0.00 41.25 39.15 2bdr s ASN 164 CO 0.03 -0.23 1.70 -0.81 -3.04 0.00 0.00 177.10 174.74 2bdr n PRO 165 N 3.22 0.18 0.00 0.43 -0.04 -1.26 -5.02 135.00 132.51 2bdr n PRO 165 Ca 0.09 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2bdr n PRO 165 Cb 0.34 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2bdr n PRO 165 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18