#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yta n ALA 2 N 0.00 -1.24 -3.64 -0.43 0.00 -1.26 -4.92 120.51 109.03 1yta n ALA 2 Ca 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 53.44 52.98 1yta n ALA 2 Cb 0.00 -2.02 -0.07 0.00 0.00 0.00 0.00 19.45 17.36 1yta n ALA 2 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1yta s ASN 3 N -2.01 -0.29 0.00 0.00 3.84 -1.03 -4.99 114.94 110.46 1yta s ASN 3 Ca 0.66 0.51 0.10 0.00 0.21 0.00 0.00 52.86 54.34 1yta s ASN 3 Cb -0.27 0.75 0.55 0.00 -0.55 0.00 0.00 41.25 41.73 1yta s ASN 3 CO 0.58 -0.09 1.17 -1.84 -2.79 0.00 0.00 177.10 174.14 1yta n GLU 4 N 2.50 0.20 -0.03 0.43 0.28 -1.26 -2.23 120.64 120.53 1yta n GLU 4 Ca -0.14 0.13 0.05 0.00 -0.16 0.00 0.00 57.16 57.04 1yta n GLU 4 Cb 0.57 -1.50 0.06 0.00 1.43 0.00 0.00 31.44 32.00 1yta n GLU 4 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1yta n ASN 5 N -1.20 2.02 -4.77 -1.84 3.02 -1.26 -4.76 115.26 106.47 1yta n ASN 5 Ca 0.06 -1.53 -0.34 0.00 -0.03 0.00 0.00 54.58 52.74 1yta n ASN 5 Cb 0.07 -0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1yta n ASN 5 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1yta s ASN 6 N -0.84 5.42 -0.09 6.41 0.01 -0.95 -3.14 114.94 121.76 1yta s ASN 6 Ca 0.13 2.12 -0.00 0.00 -0.71 0.00 0.00 52.86 54.40 1yta s ASN 6 Cb 0.09 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.15 1yta s ASN 6 CO 0.12 -1.42 -0.07 -0.76 -1.51 0.00 0.00 177.10 173.46 1yta s LEU 7 N -4.26 3.16 -0.37 0.60 1.43 0.28 -4.51 118.68 115.01 1yta s LEU 7 Ca 0.71 -0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.60 1yta s LEU 7 Cb -0.23 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 1yta s LEU 7 CO 0.33 0.31 0.29 -0.63 0.23 0.00 0.00 176.35 176.88 1yta s ILE 8 N -0.47 5.25 -0.10 -0.59 1.01 -1.26 -1.63 121.20 123.41 1yta s ILE 8 Ca 0.07 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.27 1yta s ILE 8 Cb -0.12 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 1yta s ILE 8 CO 0.02 -0.15 0.21 0.26 0.00 0.00 0.00 174.94 175.28 1yta s TRP 9 N 1.77 3.60 0.05 3.97 0.52 1.00 -2.36 118.94 127.49 1yta s TRP 9 Ca 0.07 0.63 -0.02 0.00 0.02 0.00 0.00 56.10 56.79 1yta s TRP 9 Cb -0.18 -2.07 -0.03 0.00 -1.15 0.00 0.00 33.47 30.04 1yta s TRP 9 CO 0.11 0.64 0.00 -1.50 0.02 0.00 0.00 176.95 176.22 1yta s ILE 10 N -0.80 0.18 -0.25 2.03 2.07 -0.95 -1.24 121.20 122.23 1yta s ILE 10 Ca 0.17 -1.50 -0.11 0.00 -1.41 0.00 0.00 60.65 57.80 1yta s ILE 10 Cb -0.13 -1.19 0.10 0.00 0.13 0.00 0.00 42.46 41.37 1yta s ILE 10 CO 0.06 -0.83 0.58 -0.62 -1.91 0.00 0.00 174.94 172.22 1yta s ASP 11 N -2.54 -0.81 0.30 4.50 2.15 -0.67 -4.70 116.67 114.90 1yta s ASP 11 Ca 0.01 1.34 0.10 0.00 0.43 0.00 0.00 52.55 54.43 1yta s ASP 11 Cb 0.03 1.63 -0.05 0.00 -0.30 0.00 0.00 42.92 44.24 1yta s ASP 11 CO -0.08 -0.22 -0.02 -0.76 -0.17 0.00 0.00 175.17 173.92 1yta s LEU 12 N 2.28 3.03 0.37 -1.34 1.43 -1.26 -2.15 118.68 121.03 1yta s LEU 12 Ca -0.07 -0.84 0.04 0.00 -1.03 0.00 0.00 54.13 52.24 1yta s LEU 12 Cb -0.10 -1.49 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 1yta s LEU 12 CO -0.17 -0.10 0.05 -1.61 0.23 0.00 0.00 176.35 174.75 1yta s GLU 13 N -3.68 1.81 -0.01 1.70 0.41 -0.03 -4.98 118.70 113.92 1yta s GLU 13 Ca 0.33 -2.03 0.18 0.00 -0.41 0.00 0.00 54.97 53.04 1yta s GLU 13 Cb -0.04 -1.11 -0.24 0.00 -1.78 0.00 0.00 34.13 30.96 1yta s GLU 13 CO 0.19 -0.19 0.57 0.25 -0.49 0.00 0.00 175.26 175.59 1yta n THR 15 N -0.83 0.00 -3.94 3.63 -2.24 -0.65 -0.85 114.28 109.40 1yta n THR 15 Ca -0.05 -0.26 0.02 0.00 -2.27 0.00 0.00 64.05 61.49 1yta n THR 15 Cb 0.67 0.51 0.01 0.00 -2.10 0.00 0.00 70.33 69.41 1yta n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yta n GLY 16 N 1.44 0.38 0.01 3.38 0.00 -1.26 -4.52 105.19 104.61 1yta n GLY 16 Ca -0.00 -0.99 0.13 0.00 0.00 0.00 0.00 46.02 45.15 1yta n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yta n LEU 17 N 0.00 0.35 -4.41 0.99 4.77 -1.26 -4.82 117.00 112.62 1yta n LEU 17 Ca 0.03 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.73 1yta n LEU 17 Cb 0.40 -0.32 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 1yta n LEU 17 CO 0.11 0.09 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.57 1yta s ASP 18 N -2.98 6.01 0.61 -1.43 -1.08 -1.26 -4.96 116.67 111.58 1yta s ASP 18 Ca 0.13 -1.05 0.29 0.00 -0.52 0.00 0.00 52.55 51.40 1yta s ASP 18 Cb 0.18 -2.13 1.58 0.00 -1.46 0.00 0.00 42.92 41.10 1yta s ASP 18 CO 0.64 -0.49 1.97 -0.65 0.52 0.00 0.00 175.17 177.16 1yta h PRO 19 N 8.60 0.00 0.07 4.34 0.11 -1.88 0.54 132.00 143.80 1yta h PRO 19 Ca -0.27 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.62 1yta h PRO 19 Cb 1.11 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.24 1yta h PRO 19 CO 0.75 0.00 -0.90 1.49 -0.21 0.00 0.00 178.00 179.13 1yta h GLU 20 N 0.00 0.48 0.19 1.05 4.57 -1.99 -3.37 114.58 115.51 1yta h GLU 20 Ca 0.12 -0.62 -0.35 0.00 -1.18 0.00 0.00 59.36 57.34 1yta h GLU 20 Cb 0.84 0.20 0.01 0.00 -0.16 0.00 0.00 28.75 29.64 1yta h GLU 20 CO -0.00 1.25 -1.71 -0.09 -1.18 0.00 0.00 179.01 177.27 1yta h ARG 21 N -0.00 0.40 -6.67 1.92 2.43 -1.67 -3.48 114.38 107.30 1yta h ARG 21 Ca -0.13 -0.68 -0.44 0.00 -0.81 0.00 0.00 59.98 57.92 1yta h ARG 21 Cb 1.62 0.25 0.04 0.00 -0.42 0.00 0.00 29.97 31.46 1yta h ARG 21 CO 0.17 1.31 -0.13 -0.51 -1.51 0.00 0.00 179.97 179.31 1yta s ASP 22 N -7.29 5.33 0.10 -3.80 1.01 0.18 -5.05 116.67 107.15 1yta s ASP 22 Ca -0.15 -0.32 0.02 0.00 0.71 0.00 0.00 52.55 52.81 1yta s ASP 22 Cb 0.05 -0.55 -0.04 0.00 1.01 0.00 0.00 42.92 43.39 1yta s ASP 22 CO 0.86 -1.07 -0.07 -0.13 0.21 0.00 0.00 175.17 174.97 1yta s ARG 23 N -4.61 0.83 0.03 8.23 1.81 -1.26 -4.69 118.95 119.29 1yta s ARG 23 Ca 0.58 -1.29 -0.30 0.00 -1.72 0.00 0.00 55.73 53.00 1yta s ARG 23 Cb -0.09 -0.28 -0.04 0.00 -0.45 0.00 0.00 34.95 34.09 1yta s ARG 23 CO 0.37 0.00 1.12 0.42 -0.68 0.00 0.00 175.30 176.53 1yta s ILE 24 N -3.33 4.36 -0.23 1.52 1.01 -1.26 -1.63 121.20 121.63 1yta s ILE 24 Ca 0.10 1.69 0.04 0.00 0.00 0.00 0.00 60.65 62.48 1yta s ILE 24 Cb 0.03 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1yta s ILE 24 CO -0.03 0.12 0.23 2.30 0.00 0.00 0.00 174.94 177.56 1yta n ILE 25 N 3.98 0.00 -3.62 2.92 -5.35 -0.03 -4.64 119.36 112.62 1yta n ILE 25 Ca 0.08 -0.43 -0.14 0.00 -0.27 0.00 0.00 62.75 61.99 1yta n ILE 25 Cb 0.48 1.01 -0.07 0.00 -1.74 0.00 0.00 39.64 39.33 1yta n ILE 25 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1yta s GLU 26 N -1.17 0.85 0.00 6.28 2.12 -1.12 -0.13 118.70 125.54 1yta s GLU 26 Ca 0.02 0.94 0.01 0.00 0.36 0.00 0.00 54.97 56.29 1yta s GLU 26 Cb 0.03 0.41 -0.00 0.00 0.26 0.00 0.00 34.13 34.83 1yta s GLU 26 CO 0.13 -0.12 -0.02 -1.50 -0.54 0.00 0.00 175.26 173.21 1yta s ILE 27 N 0.26 0.15 -0.15 -3.70 2.07 -0.57 -0.85 121.20 118.41 1yta s ILE 27 Ca -0.01 -0.21 -0.11 0.00 -1.41 0.00 0.00 60.65 58.91 1yta s ILE 27 Cb -0.05 -0.16 0.05 0.00 0.13 0.00 0.00 42.46 42.43 1yta s ILE 27 CO 0.02 -0.05 0.38 0.00 -1.91 0.00 0.00 174.94 173.38 1yta s ALA 28 N -0.27 -0.95 0.12 1.50 0.00 -0.91 -0.88 121.76 120.38 1yta s ALA 28 Ca -0.02 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.22 1yta s ALA 28 Cb -0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1yta s ALA 28 CO -0.00 -0.21 -0.09 0.95 0.00 0.00 0.00 175.76 176.41 1yta s THR 29 N 0.76 0.96 -0.07 0.00 -4.23 -1.26 -1.67 115.64 110.14 1yta s THR 29 Ca -0.05 -1.96 -0.24 0.00 -1.18 0.00 0.00 61.69 58.26 1yta s THR 29 Cb -0.06 -1.72 0.05 0.00 1.34 0.00 0.00 72.50 72.11 1yta s THR 29 CO -0.05 -0.77 0.55 -0.22 -0.54 0.00 0.00 174.62 173.58 1yta s LEU 30 N -3.03 -0.11 -0.04 4.79 0.20 -0.37 0.62 118.68 120.74 1yta s LEU 30 Ca 0.13 0.59 0.07 0.00 0.69 0.00 0.00 54.13 55.62 1yta s LEU 30 Cb 0.03 2.05 -0.01 0.00 -0.43 0.00 0.00 46.19 47.83 1yta s LEU 30 CO -0.02 -0.49 -0.24 -0.69 -0.29 0.00 0.00 176.35 174.62 1yta s VAL 31 N -0.99 1.97 0.36 1.68 1.01 -0.41 -0.00 120.40 124.02 1yta s VAL 31 Ca -0.10 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.87 1yta s VAL 31 Cb -0.02 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1yta s VAL 31 CO 0.07 0.55 0.08 0.42 0.00 0.00 0.00 175.10 176.22 1yta s THR 32 N -0.38 0.93 0.63 3.92 -4.23 -0.64 -1.56 115.64 114.31 1yta s THR 32 Ca 0.03 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1yta s THR 32 Cb -0.11 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.19 1yta s THR 32 CO 0.01 0.00 0.89 1.51 -0.54 0.00 0.00 174.62 176.49 1yta s ASP 33 N -3.53 4.92 0.66 3.99 1.47 -0.53 -0.56 116.67 123.08 1yta s ASP 33 Ca 0.31 0.00 0.26 0.00 1.18 0.00 0.00 52.55 54.30 1yta s ASP 33 Cb 0.06 -0.70 1.38 0.00 -0.34 0.00 0.00 42.92 43.31 1yta s ASP 33 CO 0.15 -1.44 1.78 0.00 0.68 0.00 0.00 175.17 176.33 1yta h ALA 34 N -0.24 1.53 -0.50 2.11 0.00 -1.89 0.12 119.26 120.39 1yta h ALA 34 Ca -0.41 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 1yta h ALA 34 Cb 1.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1yta h ALA 34 CO 0.51 -0.48 0.04 0.09 0.00 0.00 0.00 179.25 179.40 1yta n ASN 35 N -2.92 5.00 0.00 0.00 3.02 -1.26 -4.95 115.26 114.15 1yta n ASN 35 Ca -0.00 -3.03 0.00 0.00 -0.03 0.00 0.00 54.58 51.52 1yta n ASN 35 Cb 0.51 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1yta n ASN 35 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1yta n LEU 36 N 0.13 0.33 -4.65 3.41 4.77 0.43 -4.99 117.00 116.43 1yta n LEU 36 Ca 0.28 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.83 1yta n LEU 36 Cb 1.14 -1.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1yta n LEU 36 CO 0.29 -0.31 1.25 0.20 -1.33 0.00 0.00 177.39 177.49 1yta s ASN 37 N -2.05 6.67 -0.32 -1.43 0.01 -1.26 -4.74 114.94 111.82 1yta s ASN 37 Ca 0.00 1.77 -0.29 0.00 -0.71 0.00 0.00 52.86 53.63 1yta s ASN 37 Cb 0.00 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.11 1yta s ASN 37 CO 0.00 -0.99 1.67 -0.63 -1.51 0.00 0.00 177.10 175.64 1yta s ILE 38 N 4.25 3.62 0.00 0.60 1.01 -1.26 -1.45 121.20 127.96 1yta s ILE 38 Ca 0.65 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.95 1yta s ILE 38 Cb -0.25 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.43 1yta s ILE 38 CO 0.24 -0.46 0.00 0.18 0.00 0.00 0.00 174.94 174.90 1yta n LEU 39 N 9.54 1.54 -4.16 2.97 4.77 -0.60 -4.99 117.00 126.07 1yta n LEU 39 Ca 0.21 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.28 1yta n LEU 39 Cb 0.47 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 1yta n LEU 39 CO 0.68 -0.24 -0.41 0.00 -1.33 0.00 0.00 177.39 176.09 1yta s ALA 40 N -3.54 1.04 -0.19 -1.18 0.00 -1.18 -5.04 121.76 111.68 1yta s ALA 40 Ca 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 1yta s ALA 40 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1yta s ALA 40 CO 0.00 -0.05 -0.16 -1.83 0.00 0.00 0.00 175.76 173.72 1yta s GLU 41 N -2.73 3.10 0.75 0.00 -1.05 -1.26 -1.28 118.70 116.23 1yta s GLU 41 Ca 0.04 -0.78 -0.12 0.00 -0.15 0.00 0.00 54.97 53.96 1yta s GLU 41 Cb -0.03 -2.67 0.19 0.00 -0.44 0.00 0.00 34.13 31.18 1yta s GLU 41 CO -0.00 -0.18 0.44 0.41 0.95 0.00 0.00 175.26 176.87 1yta n GLY 42 N 4.60 -3.69 3.69 -3.83 0.00 0.20 -4.96 105.19 101.20 1yta n GLY 42 Ca -0.20 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1yta n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yta s PRO 43 N -3.96 4.40 -0.31 1.61 0.04 -1.26 -4.68 135.00 130.84 1yta s PRO 43 Ca 0.34 1.20 -0.28 0.00 0.04 0.00 0.00 61.00 62.30 1yta s PRO 43 Cb -0.06 -3.53 0.01 0.00 0.04 0.00 0.00 34.50 30.96 1yta s PRO 43 CO 0.28 -0.24 1.04 0.99 0.04 0.00 0.00 177.00 179.11 1yta s THR 44 N 1.80 4.56 -0.09 1.26 2.01 -1.26 -4.46 115.64 119.45 1yta s THR 44 Ca 0.44 1.71 0.04 0.00 0.31 0.00 0.00 61.69 64.19 1yta s THR 44 Cb -0.18 -4.38 0.00 0.00 0.01 0.00 0.00 72.50 67.96 1yta s THR 44 CO 0.17 -0.42 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.83 1yta s ILE 45 N 3.53 1.90 -0.18 1.82 1.01 -0.06 -5.00 121.20 124.22 1yta s ILE 45 Ca 0.44 -0.93 -0.23 0.00 0.00 0.00 0.00 60.65 59.93 1yta s ILE 45 Cb -0.13 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 1yta s ILE 45 CO 0.14 0.53 0.74 0.00 0.00 0.00 0.00 174.94 176.34 1yta s ALA 46 N 0.40 3.52 -0.26 9.38 0.00 -1.26 -1.51 121.76 132.03 1yta s ALA 46 Ca -0.18 -0.09 -0.20 0.00 0.00 0.00 0.00 51.96 51.49 1yta s ALA 46 Cb -0.18 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 1yta s ALA 46 CO 0.08 -0.58 0.63 0.08 0.00 0.00 0.00 175.76 175.97 1yta s VAL 47 N 1.97 4.98 0.36 0.00 1.01 0.81 -4.80 120.40 124.73 1yta s VAL 47 Ca 0.34 1.10 -0.28 0.00 0.00 0.00 0.00 61.98 63.14 1yta s VAL 47 Cb -0.16 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 1yta s VAL 47 CO 0.12 0.01 1.44 -2.28 0.00 0.00 0.00 175.10 174.39 1yta s HIS 48 N 2.52 2.72 -0.03 5.22 5.04 -1.26 -4.49 115.29 125.00 1yta s HIS 48 Ca 0.26 1.22 -0.11 0.00 -1.54 0.00 0.00 55.06 54.89 1yta s HIS 48 Cb -0.15 -3.93 0.02 0.00 0.04 0.00 0.00 32.58 28.55 1yta s HIS 48 CO 0.09 -2.71 0.24 -0.65 -2.34 0.00 0.00 174.74 169.36 1yta s GLN 49 N -1.94 0.52 0.98 2.88 -1.52 -1.26 -4.70 119.66 114.61 1yta s GLN 49 Ca 0.52 -0.13 -0.11 0.00 -1.95 0.00 0.00 55.36 53.69 1yta s GLN 49 Cb -0.45 0.23 0.18 0.00 -0.22 0.00 0.00 33.01 32.75 1yta s GLN 49 CO 0.60 -0.12 1.09 -1.54 -0.25 0.00 0.00 175.29 175.06 1yta s SER 50 N -0.99 2.55 0.38 5.90 1.04 -1.26 -4.73 113.70 116.59 1yta s SER 50 Ca -0.11 1.75 0.11 0.00 0.48 0.00 0.00 55.95 58.19 1yta s SER 50 Cb -0.05 -2.36 0.75 0.00 0.10 0.00 0.00 66.02 64.46 1yta s SER 50 CO 0.02 -3.26 1.86 0.44 0.98 0.00 0.00 173.24 173.29 1yta h ASP 51 N -1.97 0.09 -0.47 7.02 3.32 -2.00 -1.72 116.42 120.69 1yta h ASP 51 Ca -0.51 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.42 1yta h ASP 51 Cb 1.29 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 1yta h ASP 51 CO 0.49 0.38 -0.05 -0.33 -1.72 0.00 0.00 179.24 178.00 1yta h GLU 52 N 0.09 0.91 -0.25 3.56 5.08 -1.98 -0.02 114.58 121.97 1yta h GLU 52 Ca 0.01 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 1yta h GLU 52 Cb 0.54 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1yta h GLU 52 CO 0.04 0.94 -0.09 0.37 -1.00 0.00 0.00 179.01 179.27 1yta h GLN 53 N 0.83 0.50 -0.87 2.33 5.75 -1.79 -2.97 115.11 118.89 1yta h GLN 53 Ca 0.14 -0.21 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1yta h GLN 53 Cb 0.57 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.05 1yta h GLN 53 CO 0.03 0.74 0.57 -0.07 -2.65 0.00 0.00 178.83 177.46 1yta h LEU 54 N 0.24 0.98 0.00 -2.39 3.38 -1.11 -1.58 115.31 114.83 1yta h LEU 54 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yta h LEU 54 Cb 0.57 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1yta h LEU 54 CO 0.03 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.26 1yta n ALA 55 N -2.40 1.43 -3.10 1.53 0.00 -0.04 -4.89 120.51 113.03 1yta n ALA 55 Ca 0.10 -0.02 -0.45 0.00 0.00 0.00 0.00 53.44 53.07 1yta n ALA 55 Cb 0.05 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 1yta n ALA 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yta s LEU 56 N -2.54 5.62 0.48 0.00 1.43 -0.60 -5.09 118.68 117.98 1yta s LEU 56 Ca 0.05 -2.90 0.03 0.00 -1.03 0.00 0.00 54.13 50.27 1yta s LEU 56 Cb 0.03 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 1yta s LEU 56 CO 0.07 -0.67 0.02 1.51 0.23 0.00 0.00 176.35 177.51 1yta s ASP 58 N 2.53 3.89 0.15 2.29 1.47 -1.26 -5.06 116.67 120.68 1yta s ASP 58 Ca 0.34 -1.60 -0.20 0.00 1.18 0.00 0.00 52.55 52.27 1yta s ASP 58 Cb -0.06 0.34 0.05 0.00 -0.34 0.00 0.00 42.92 42.91 1yta s ASP 58 CO -0.05 -0.78 1.65 0.44 0.68 0.00 0.00 175.17 177.10 1yta h ASP 59 N 1.49 -0.56 -1.00 2.11 3.32 -2.00 -0.44 116.42 119.35 1yta h ASP 59 Ca -0.43 0.12 0.04 0.00 0.02 0.00 0.00 57.03 56.79 1yta h ASP 59 Cb 1.30 0.29 -0.06 0.00 0.22 0.00 0.00 39.33 41.08 1yta h ASP 59 CO 0.73 -0.21 0.65 -0.25 -1.72 0.00 0.00 179.24 178.45 1yta h TRP 60 N -0.14 1.22 -0.17 4.55 7.01 -2.01 -1.82 115.95 124.60 1yta h TRP 60 Ca 0.15 0.03 -0.18 0.00 2.11 0.00 0.00 58.89 61.01 1yta h TRP 60 Cb 0.37 -0.41 0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1yta h TRP 60 CO -0.36 0.69 -0.59 -0.91 -2.79 0.00 0.00 178.44 174.49 1yta h ASN 61 N 1.25 0.80 -0.08 2.65 2.35 -1.75 -1.89 115.58 118.92 1yta h ASN 61 Ca 0.40 -0.60 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1yta h ASN 61 Cb 0.03 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1yta h ASN 61 CO -0.13 1.27 0.00 0.58 -1.65 0.00 0.00 177.43 177.50 1yta h VAL 62 N 0.38 0.95 0.19 2.81 2.07 -0.89 -1.20 116.25 120.56 1yta h VAL 62 Ca -0.03 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1yta h VAL 62 Cb 1.21 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1yta h VAL 62 CO 0.12 0.01 -0.17 0.03 0.02 0.00 0.00 177.57 177.58 1yta h ARG 63 N 0.03 -0.36 0.20 1.57 3.08 -1.37 -1.52 114.38 116.01 1yta h ARG 63 Ca 0.04 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1yta h ARG 63 Cb 0.04 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1yta h ARG 63 CO -0.06 -0.24 -0.13 1.15 -1.07 0.00 0.00 179.97 179.62 1yta h THR 64 N -0.38 0.73 0.00 2.04 2.02 -1.21 -1.22 112.91 114.90 1yta h THR 64 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yta h THR 64 Cb 0.35 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1yta h THR 64 CO -0.03 0.00 0.00 0.45 0.37 0.00 0.00 175.52 176.31 1yta h HIS 65 N -0.32 0.00 0.05 3.16 3.86 -1.25 -2.13 115.15 118.52 1yta h HIS 65 Ca -0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1yta h HIS 65 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1yta h HIS 65 CO -0.09 0.00 -0.02 1.15 0.86 0.00 0.00 177.93 179.83 1yta h THR 66 N 0.00 0.51 -0.88 2.45 2.02 -1.07 -1.61 112.91 114.32 1yta h THR 66 Ca 0.00 -1.30 0.21 0.00 0.77 0.00 0.00 66.41 66.09 1yta h THR 66 Cb 0.60 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.89 1yta h THR 66 CO 0.00 0.17 0.59 0.00 0.37 0.00 0.00 175.52 176.65 1yta h ALA 67 N -0.71 2.29 0.00 6.16 0.00 -1.21 0.12 119.26 125.92 1yta h ALA 67 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yta h ALA 67 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1yta h ALA 67 CO 0.01 -0.57 0.00 0.66 0.00 0.00 0.00 179.25 179.35 1yta h SER 68 N 0.34 0.00 0.00 0.00 4.64 -1.49 -3.47 113.55 113.57 1yta h SER 68 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1yta h SER 68 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1yta h SER 68 CO -0.15 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.42 1yta n GLY 69 N 1.20 0.75 0.18 -0.77 0.00 0.42 -4.95 105.19 102.02 1yta n GLY 69 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1yta n GLY 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yta h LEU 70 N 0.00 0.62 -0.45 0.99 5.85 -1.58 -2.90 115.31 117.83 1yta h LEU 70 Ca 0.00 -0.53 0.09 0.00 0.84 0.00 0.00 57.88 58.28 1yta h LEU 70 Cb 0.00 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 40.76 1yta h LEU 70 CO 0.00 1.03 -0.20 0.58 -0.34 0.00 0.00 178.44 179.51 1yta h VAL 71 N 0.23 0.40 -0.89 1.05 2.07 -1.61 0.48 116.25 117.98 1yta h VAL 71 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1yta h VAL 71 Cb 0.90 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1yta h VAL 71 CO 0.07 0.00 0.59 -0.33 0.02 0.00 0.00 177.57 177.92 1yta h GLU 72 N -0.10 1.14 -0.27 1.57 3.07 -1.84 -1.03 114.58 117.11 1yta h GLU 72 Ca 0.22 -0.07 -0.16 0.00 -0.50 0.00 0.00 59.36 58.84 1yta h GLU 72 Cb 0.44 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1yta h GLU 72 CO -0.52 0.76 -0.49 0.00 -1.40 0.00 0.00 179.01 177.36 1yta h ARG 73 N 1.18 0.75 0.02 2.33 3.08 -0.85 -2.74 114.38 118.14 1yta h ARG 73 Ca 0.34 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1yta h ARG 73 Cb -0.09 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1yta h ARG 73 CO -0.08 1.06 -0.01 0.28 -1.07 0.00 0.00 179.97 180.15 1yta h VAL 74 N 0.59 1.00 -0.76 2.04 2.07 0.58 0.11 116.25 121.89 1yta h VAL 74 Ca 0.03 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1yta h VAL 74 Cb 1.06 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1yta h VAL 74 CO 0.10 0.01 0.47 0.11 0.02 0.00 0.00 177.57 178.29 1yta h LYS 75 N -0.05 1.03 0.00 1.57 1.57 -1.22 -2.45 116.57 117.02 1yta h LYS 75 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1yta h LYS 75 Cb 0.04 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1yta h LYS 75 CO 0.00 0.71 -0.24 0.00 -0.57 0.00 0.00 179.45 179.35 1yta h ALA 76 N 1.47 0.87 -2.99 3.86 0.00 -1.30 -3.47 119.26 117.70 1yta h ALA 76 Ca 0.28 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.64 1yta h ALA 76 Cb -0.06 0.00 0.12 0.00 0.00 0.00 0.00 17.79 17.85 1yta h ALA 76 CO -0.05 0.00 0.67 0.45 0.00 0.00 0.00 179.25 180.31 1yta s SER 77 N -5.61 5.72 -0.93 0.00 0.15 0.38 -5.09 113.70 108.31 1yta s SER 77 Ca 0.06 2.86 -0.02 0.00 0.70 0.00 0.00 55.95 59.55 1yta s SER 77 Cb 0.08 -2.65 0.25 0.00 -1.71 0.00 0.00 66.02 61.99 1yta s SER 77 CO 0.69 -1.28 0.94 0.35 1.20 0.00 0.00 173.24 175.14 1yta n THR 78 N -0.43 3.52 -3.16 6.45 -2.24 -1.26 -4.61 114.28 112.55 1yta n THR 78 Ca 0.07 -5.30 -0.01 0.00 -2.27 0.00 0.00 64.05 56.54 1yta n THR 78 Cb 0.43 -2.32 0.00 0.00 -2.10 0.00 0.00 70.33 66.34 1yta n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yta n GLY 80 N 2.01 2.06 0.05 3.38 0.00 -1.26 -4.96 105.19 106.47 1yta n GLY 80 Ca 0.24 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 1yta n GLY 80 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yta h ASP 81 N 0.20 -0.02 -0.64 1.61 3.32 -1.93 -2.06 116.42 116.90 1yta h ASP 81 Ca -0.03 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1yta h ASP 81 Cb 0.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1yta h ASP 81 CO 0.04 0.13 0.39 -0.09 -1.72 0.00 0.00 179.24 177.99 1yta h ARG 82 N -0.17 0.88 -0.26 3.56 9.65 -1.99 0.64 114.38 126.70 1yta h ARG 82 Ca -0.00 -0.08 -0.18 0.00 -1.10 0.00 0.00 59.98 58.62 1yta h ARG 82 Cb 0.16 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1yta h ARG 82 CO 0.00 0.63 -0.57 0.93 2.80 0.00 0.00 179.97 183.76 1yta h GLU 83 N 0.90 0.81 -0.13 0.20 3.07 -1.95 -1.27 114.58 116.20 1yta h GLU 83 Ca 0.23 -0.52 -0.15 0.00 -0.50 0.00 0.00 59.36 58.42 1yta h GLU 83 Cb -0.02 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1yta h GLU 83 CO -0.04 1.15 -0.55 0.00 -1.40 0.00 0.00 179.01 178.17 1yta h ALA 84 N 0.74 0.81 0.29 3.43 0.00 -1.02 -1.65 119.26 121.85 1yta h ALA 84 Ca 0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1yta h ALA 84 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1yta h ALA 84 CO 0.12 0.69 -0.14 1.49 0.00 0.00 0.00 179.25 181.41 1yta h GLU 85 N 0.30 -0.37 -0.85 0.00 4.81 -0.80 -1.32 114.58 116.34 1yta h GLU 85 Ca 0.00 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1yta h GLU 85 Cb 1.06 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.47 1yta h GLU 85 CO 0.09 -0.10 0.54 -0.07 -0.73 0.00 0.00 179.01 178.74 1yta h LEU 86 N -0.62 0.87 -0.24 1.64 3.38 -1.18 0.15 115.31 119.30 1yta h LEU 86 Ca -0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1yta h LEU 86 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1yta h LEU 86 CO 0.07 0.57 0.11 0.00 0.09 0.00 0.00 178.44 179.28 1yta h ALA 87 N 1.38 0.31 -0.80 1.53 0.00 -1.25 0.37 119.26 120.80 1yta h ALA 87 Ca 0.36 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1yta h ALA 87 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1yta h ALA 87 CO -0.15 -0.12 0.43 1.15 0.00 0.00 0.00 179.25 180.56 1yta h THR 88 N 0.25 1.24 -0.16 0.00 2.02 -0.73 -2.71 112.91 112.82 1yta h THR 88 Ca 0.08 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1yta h THR 88 Cb 0.14 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1yta h THR 88 CO -0.01 0.27 0.03 -0.07 0.37 0.00 0.00 175.52 176.12 1yta h LEU 89 N 1.12 0.25 -0.99 2.58 3.38 -0.43 -1.95 115.31 119.27 1yta h LEU 89 Ca 0.28 -0.25 0.20 0.00 0.09 0.00 0.00 57.88 58.20 1yta h LEU 89 Cb 0.05 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.62 1yta h LEU 89 CO -0.04 0.44 0.58 -0.08 0.09 0.00 0.00 178.44 179.43 1yta h GLU 90 N 0.06 0.68 0.22 1.13 4.57 -0.73 -0.24 114.58 120.26 1yta h GLU 90 Ca 0.05 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1yta h GLU 90 Cb 0.29 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1yta h GLU 90 CO 0.00 0.45 -0.11 0.35 -1.18 0.00 0.00 179.01 178.52 1yta h PHE 91 N 0.70 -0.27 -0.62 0.92 3.57 -1.30 -3.23 116.94 116.69 1yta h PHE 91 Ca 0.59 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 62.26 1yta h PHE 91 Cb 0.96 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 1yta h PHE 91 CO -0.02 -0.17 0.73 -0.07 -2.23 0.00 0.00 178.31 176.56 1yta h LEU 92 N -0.42 0.00 -1.73 0.59 3.38 -0.96 0.61 115.31 116.78 1yta h LEU 92 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1yta h LEU 92 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1yta h LEU 92 CO 0.05 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.69 1yta h LYS 93 N 0.00 0.00 -0.02 1.13 1.57 -1.07 -2.23 116.57 115.95 1yta h LYS 93 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1yta h LYS 93 Cb 1.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.07 1yta h LYS 93 CO -0.00 0.00 -0.07 1.04 -0.57 0.00 0.00 179.45 179.85 1yta n GLN 94 N -3.04 1.67 0.00 3.15 6.02 0.21 -4.52 117.38 120.87 1yta n GLN 94 Ca -0.00 -1.12 0.00 0.00 -0.01 0.00 0.00 57.00 55.87 1yta n GLN 94 Cb 0.25 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1yta n GLN 94 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1yta n TRP 95 N 0.31 0.00 -3.78 1.08 7.02 -1.06 -4.01 117.44 117.00 1yta n TRP 95 Ca 0.16 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.52 1yta n TRP 95 Cb 0.42 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.18 1yta n TRP 95 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1yta s VAL 96 N -0.53 -0.01 0.73 -0.99 1.01 -0.86 -2.46 120.40 117.28 1yta s VAL 96 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 1yta s VAL 96 Cb 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.12 1yta s VAL 96 CO 0.00 0.02 1.10 -2.84 0.00 0.00 0.00 175.10 173.38 1yta s PRO 97 N 0.46 2.49 0.25 2.72 0.02 -1.26 -4.52 135.00 135.15 1yta s PRO 97 Ca -0.03 1.24 -0.30 0.00 0.02 0.00 0.00 61.00 61.93 1yta s PRO 97 Cb -0.04 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.46 1yta s PRO 97 CO -0.02 -1.47 1.28 0.00 -0.33 0.00 0.00 177.00 176.46 1yta s ALA 98 N -2.71 3.50 -0.71 -1.55 0.00 -1.26 -3.23 121.76 115.80 1yta s ALA 98 Ca 0.63 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1yta s ALA 98 Cb -0.18 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1yta s ALA 98 CO 0.51 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1yta n GLY 99 N 1.79 0.88 0.26 0.00 0.00 -0.13 -4.92 105.19 103.06 1yta n GLY 99 Ca 0.04 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 1yta n GLY 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yta n LYS 100 N -2.78 0.45 -3.53 1.61 4.76 -1.20 -4.40 118.16 113.07 1yta n LYS 100 Ca -0.07 0.16 -0.38 0.00 -2.87 0.00 0.00 58.31 55.16 1yta n LYS 100 Cb 0.23 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 32.06 1yta n LYS 100 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1yta s SER 101 N -6.47 6.69 0.71 4.39 0.15 -1.26 -4.64 113.70 113.26 1yta s SER 101 Ca -0.28 0.82 -0.11 0.00 0.70 0.00 0.00 55.95 57.08 1yta s SER 101 Cb 0.09 -2.22 0.02 0.00 -1.71 0.00 0.00 66.02 62.20 1yta s SER 101 CO 0.39 0.27 1.09 -2.16 1.20 0.00 0.00 173.24 174.03 1yta s PRO 102 N -0.65 2.75 0.07 5.44 0.04 -1.26 0.15 135.00 141.54 1yta s PRO 102 Ca 0.22 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.32 1yta s PRO 102 Cb -0.15 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1yta s PRO 102 CO 0.10 -1.07 1.15 -1.50 0.04 0.00 0.00 177.00 175.72 1yta s ILE 103 N -3.35 4.15 0.03 0.56 2.07 -0.91 -4.35 121.20 119.40 1yta s ILE 103 Ca 0.58 1.59 0.08 0.00 -1.41 0.00 0.00 60.65 61.49 1yta s ILE 103 Cb -0.11 -4.02 -0.03 0.00 0.13 0.00 0.00 42.46 38.44 1yta s ILE 103 CO 0.51 0.15 -0.23 0.00 -1.91 0.00 0.00 174.94 173.46 1yta n GLY 105 N 1.85 0.12 3.56 0.00 0.00 -1.10 -2.24 105.19 107.39 1yta n GLY 105 Ca -0.17 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 1yta n GLY 105 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yta s ASN 106 N -4.00 5.58 -1.52 1.61 -0.87 -1.26 -1.18 114.94 113.31 1yta s ASN 106 Ca 0.00 -0.03 -0.11 0.00 -1.57 0.00 0.00 52.86 51.15 1yta s ASN 106 Cb 0.00 -1.99 0.08 0.00 -0.02 0.00 0.00 41.25 39.31 1yta s ASN 106 CO 0.00 0.05 0.84 -1.20 -2.57 0.00 0.00 177.10 174.22 1yta n SER 107 N 4.39 -3.49 0.01 -1.22 7.64 -1.26 -4.83 113.62 114.86 1yta n SER 107 Ca -0.16 -0.85 0.05 0.00 1.01 0.00 0.00 58.87 58.92 1yta n SER 107 Cb 0.52 -3.61 0.21 0.00 -1.01 0.00 0.00 64.21 60.32 1yta n SER 107 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1yta n ILE 108 N -4.54 1.36 -0.10 0.44 -6.64 -1.26 -2.70 119.36 105.92 1yta n ILE 108 Ca -0.04 0.35 0.08 0.00 -1.77 0.00 0.00 62.75 61.37 1yta n ILE 108 Cb 0.56 -1.20 0.43 0.00 -1.44 0.00 0.00 39.64 37.98 1yta n ILE 108 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1yta h GLY 109 N 1.53 0.72 1.26 3.28 0.00 -1.97 0.70 103.07 108.59 1yta h GLY 109 Ca 0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 47.33 46.93 1yta h GLY 109 CO 0.00 0.18 -0.50 -1.61 0.00 0.00 0.00 176.54 174.61 1yta h GLN 110 N 0.58 0.79 -0.31 4.80 5.75 -1.89 -2.73 115.11 122.09 1yta h GLN 110 Ca 0.26 -0.47 -0.05 0.00 -0.15 0.00 0.00 58.65 58.24 1yta h GLN 110 Cb 0.28 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 1yta h GLN 110 CO -0.07 1.10 0.02 -0.44 -2.65 0.00 0.00 178.83 176.79 1yta h ASP 111 N 0.62 0.53 -0.79 -0.69 3.32 -1.40 -3.00 116.42 115.00 1yta h ASP 111 Ca 0.03 -0.29 0.09 0.00 0.02 0.00 0.00 57.03 56.87 1yta h ASP 111 Cb 1.08 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 1yta h ASP 111 CO 0.11 0.69 0.52 -0.09 -1.72 0.00 0.00 179.24 178.75 1yta h ARG 112 N 0.35 0.74 -0.91 3.56 2.43 -0.85 -0.35 114.38 119.36 1yta h ARG 112 Ca 0.09 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1yta h ARG 112 Cb 0.41 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1yta h ARG 112 CO 0.01 0.49 0.57 0.00 -1.51 0.00 0.00 179.97 179.54 1yta h ARG 113 N 0.76 1.02 -0.05 0.20 3.08 -1.34 0.60 114.38 118.66 1yta h ARG 113 Ca 0.36 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.21 1yta h ARG 113 Cb 0.39 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1yta h ARG 113 CO -0.14 0.67 -0.60 0.74 -1.07 0.00 0.00 179.97 179.58 1yta h PHE 114 N 1.05 0.21 -0.44 3.04 -1.00 -1.11 -2.78 116.94 115.91 1yta h PHE 114 Ca 0.39 -0.08 -0.11 0.00 2.81 0.00 0.00 57.97 60.98 1yta h PHE 114 Cb 0.16 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1yta h PHE 114 CO -0.02 0.72 -0.16 -0.07 -1.61 0.00 0.00 178.31 177.17 1yta h LEU 115 N 0.12 0.89 -1.03 1.54 3.38 -0.54 0.23 115.31 119.91 1yta h LEU 115 Ca -0.01 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.64 1yta h LEU 115 Cb 1.09 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 1yta h LEU 115 CO 0.09 1.08 0.65 -0.26 0.09 0.00 0.00 178.44 180.08 1yta h PHE 116 N 0.71 1.20 0.06 1.13 0.05 -0.84 -1.04 116.94 118.20 1yta h PHE 116 Ca 0.10 0.03 -0.13 0.00 3.82 0.00 0.00 57.97 61.79 1yta h PHE 116 Cb 0.71 -0.39 -0.00 0.00 2.00 0.00 0.00 35.95 38.27 1yta h PHE 116 CO 0.05 0.64 -0.66 -0.22 -0.18 0.00 0.00 178.31 177.94 1yta h LYS 117 N 1.19 0.12 -0.55 1.51 1.63 -1.25 -3.38 116.57 115.85 1yta h LYS 117 Ca 0.42 -0.21 -0.24 0.00 -0.85 0.00 0.00 60.65 59.77 1yta h LYS 117 Cb 0.12 0.08 -0.14 0.00 -0.60 0.00 0.00 32.23 31.69 1yta h LYS 117 CO -0.16 1.10 0.16 0.66 -3.45 0.00 0.00 179.45 177.76 1yta n TYR 118 N -4.33 1.73 0.00 1.91 4.02 0.78 -5.11 117.16 116.16 1yta n TYR 118 Ca -0.17 -1.51 0.00 0.00 -0.01 0.00 0.00 57.90 56.21 1yta n TYR 118 Cb 0.68 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1yta n TYR 118 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1yta n PRO 120 N -0.92 0.00 0.02 -0.72 -0.04 -0.40 -4.72 135.00 128.22 1yta n PRO 120 Ca 0.39 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.66 1yta n PRO 120 Cb 1.22 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 34.58 1yta n PRO 120 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1yta h GLU 121 N 0.00 0.63 -0.38 0.54 4.81 -1.95 -1.48 114.58 116.76 1yta h GLU 121 Ca 0.00 -0.64 -0.13 0.00 -0.13 0.00 0.00 59.36 58.46 1yta h GLU 121 Cb 0.00 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1yta h GLU 121 CO 0.00 1.24 -0.29 1.25 -0.73 0.00 0.00 179.01 180.48 1yta h LEU 122 N 0.27 0.85 -0.62 1.64 5.85 -1.91 -2.82 115.31 118.58 1yta h LEU 122 Ca -0.10 -0.34 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1yta h LEU 122 Cb 1.51 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1yta h LEU 122 CO 0.17 1.08 0.40 -0.08 -0.34 0.00 0.00 178.44 179.67 1yta h GLU 123 N 0.70 0.78 0.00 1.25 4.22 -1.79 -1.80 114.58 117.94 1yta h GLU 123 Ca 0.08 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1yta h GLU 123 Cb 0.83 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1yta h GLU 123 CO 0.07 0.52 0.00 0.00 -2.18 0.00 0.00 179.01 177.42 1yta n ALA 124 N -2.28 1.51 0.31 2.92 0.00 -0.56 -2.35 120.51 120.06 1yta n ALA 124 Ca 0.05 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1yta n ALA 124 Cb 0.04 -1.25 0.31 0.00 0.00 0.00 0.00 19.45 18.55 1yta n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1yta h TYR 125 N 0.00 0.00 -3.50 0.00 3.20 -1.08 -3.40 116.97 112.19 1yta h TYR 125 Ca 0.00 0.00 -0.50 0.00 3.14 0.00 0.00 58.73 61.37 1yta h TYR 125 Cb 0.23 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.51 1yta h TYR 125 CO 0.00 0.00 0.04 -0.06 -1.64 0.00 0.00 178.16 176.50 1yta s PHE 126 N -3.27 3.50 0.51 -3.82 0.40 -0.99 -0.95 117.98 113.36 1yta s PHE 126 Ca 0.07 0.85 -0.20 0.00 -0.60 0.00 0.00 56.93 57.04 1yta s PHE 126 Cb 0.07 -2.29 -0.07 0.00 0.51 0.00 0.00 43.02 41.23 1yta s PHE 126 CO 0.63 -0.09 1.08 -1.58 0.70 0.00 0.00 175.22 175.95 1yta s HIS 127 N -2.42 2.86 0.66 0.36 5.65 0.40 -4.43 115.29 118.36 1yta s HIS 127 Ca 0.48 1.56 0.37 0.00 0.25 0.00 0.00 55.06 57.72 1yta s HIS 127 Cb -0.10 -3.16 2.02 0.00 -1.18 0.00 0.00 32.58 30.15 1yta s HIS 127 CO 0.36 -1.15 2.16 0.10 -0.65 0.00 0.00 174.74 175.56 1yta h TYR 128 N 1.40 0.00 -4.28 3.88 -0.00 -1.89 -3.39 116.97 112.70 1yta h TYR 128 Ca -0.50 0.00 -0.51 0.00 0.00 0.00 0.00 58.73 57.73 1yta h TYR 128 Cb 1.24 0.00 0.12 0.00 0.00 0.00 0.00 36.73 38.09 1yta h TYR 128 CO 0.54 0.00 0.32 1.03 -0.00 0.00 0.00 178.16 180.05 1yta s ARG 129 N -4.21 2.23 -0.11 0.10 0.52 -1.26 -4.93 118.95 111.29 1yta s ARG 129 Ca -0.04 1.00 0.02 0.00 -0.52 0.00 0.00 55.73 56.19 1yta s ARG 129 Cb 0.12 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.67 1yta s ARG 129 CO 0.38 -1.62 -0.18 0.71 0.02 0.00 0.00 175.30 174.62 1yta s TYR 130 N -2.97 2.69 -0.80 -0.53 1.51 -1.26 -2.14 117.35 113.85 1yta s TYR 130 Ca 0.61 -0.78 0.02 0.00 -1.01 0.00 0.00 57.07 55.90 1yta s TYR 130 Cb -0.16 -1.77 0.19 0.00 -0.11 0.00 0.00 41.96 40.11 1yta s TYR 130 CO 0.56 -0.27 0.63 -1.17 -1.11 0.00 0.00 175.55 174.19 1yta s LEU 131 N 0.26 5.19 -0.50 -1.29 0.20 0.58 -4.92 118.68 118.19 1yta s LEU 131 Ca -0.13 -3.78 -0.23 0.00 0.69 0.00 0.00 54.13 50.68 1yta s LEU 131 Cb -0.16 -1.77 0.04 0.00 -0.43 0.00 0.00 46.19 43.86 1yta s LEU 131 CO 0.07 -0.13 0.82 -0.62 -0.29 0.00 0.00 176.35 176.19 1yta s ASP 132 N -0.79 6.34 0.42 3.68 -1.08 -1.26 -2.70 116.67 121.28 1yta s ASP 132 Ca 0.26 -0.38 0.09 0.00 -0.52 0.00 0.00 52.55 52.00 1yta s ASP 132 Cb -0.06 -2.39 0.93 0.00 -1.46 0.00 0.00 42.92 39.94 1yta s ASP 132 CO -0.14 -1.04 2.05 0.58 0.52 0.00 0.00 175.17 177.13 1yta h VAL 133 N 5.97 1.05 0.00 1.11 2.07 -1.53 -0.33 116.25 124.59 1yta h VAL 133 Ca -0.26 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1yta h VAL 133 Cb 1.08 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1yta h VAL 133 CO 1.02 0.09 0.00 0.28 0.02 0.00 0.00 177.57 178.97 1yta h SER 134 N 0.49 0.00 -0.06 0.57 0.02 -1.92 -1.43 113.55 111.22 1yta h SER 134 Ca 0.17 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.98 1yta h SER 134 Cb 0.09 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1yta h SER 134 CO -0.04 0.00 -0.42 0.74 -1.14 0.00 0.00 176.83 175.97 1yta h THR 135 N 0.00 1.30 -0.14 -2.27 2.02 -1.43 -1.54 112.91 110.85 1yta h THR 135 Ca 0.00 -1.60 -0.14 0.00 0.77 0.00 0.00 66.41 65.44 1yta h THR 135 Cb 0.22 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1yta h THR 135 CO 0.00 0.51 -0.47 -0.07 0.37 0.00 0.00 175.52 175.85 1yta h LEU 136 N 0.48 0.66 -0.29 2.58 3.38 -1.37 -2.60 115.31 118.15 1yta h LEU 136 Ca 0.04 -0.60 0.05 0.00 0.09 0.00 0.00 57.88 57.45 1yta h LEU 136 Cb 0.94 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 1yta h LEU 136 CO 0.08 1.15 0.02 0.50 0.09 0.00 0.00 178.44 180.28 1yta h LYS 137 N 0.20 0.11 -0.70 1.13 3.64 -1.40 0.20 116.57 119.74 1yta h LYS 137 Ca -0.02 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1yta h LYS 137 Cb 1.10 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.85 1yta h LYS 137 CO 0.10 0.07 0.43 1.49 -2.27 0.00 0.00 179.45 179.27 1yta h GLU 138 N 0.11 0.81 -0.59 1.90 4.57 -1.31 0.80 114.58 120.87 1yta h GLU 138 Ca 0.14 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.17 1yta h GLU 138 Cb 0.17 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1yta h GLU 138 CO -0.21 0.53 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.07 1yta h LEU 139 N 0.83 1.04 -0.67 1.64 3.38 -0.95 -2.72 115.31 117.85 1yta h LEU 139 Ca 0.29 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1yta h LEU 139 Cb 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1yta h LEU 139 CO -0.13 1.10 0.27 0.00 0.09 0.00 0.00 178.44 179.77 1yta h ALA 140 N 0.98 0.87 -0.20 1.53 0.00 0.07 0.16 119.26 122.67 1yta h ALA 140 Ca 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yta h ALA 140 Cb 0.57 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1yta h ALA 140 CO 0.03 0.49 0.11 -0.09 0.00 0.00 0.00 179.25 179.79 1yta h ARG 141 N 0.95 0.27 0.00 0.00 2.43 -0.68 0.62 114.38 117.97 1yta h ARG 141 Ca 0.22 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1yta h ARG 141 Cb 0.21 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1yta h ARG 141 CO -0.02 0.21 -1.21 0.54 -1.51 0.00 0.00 179.97 177.98 1yta n ARG 142 N -4.48 0.62 0.00 0.20 1.74 -0.83 -4.23 116.66 109.68 1yta n ARG 142 Ca 0.00 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1yta n ARG 142 Cb 0.10 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 1yta n ARG 142 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1yta n TRP 143 N -2.60 0.00 -2.81 -1.55 8.01 0.52 -4.89 117.44 114.11 1yta n TRP 143 Ca -0.01 0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.07 1yta n TRP 143 Cb 0.57 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.93 1yta n TRP 143 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1yta n LYS 144 N -1.39 0.95 0.26 -0.99 4.81 0.20 -5.01 118.16 116.99 1yta n LYS 144 Ca 0.00 -2.11 0.18 0.00 -0.87 0.00 0.00 58.31 55.51 1yta n LYS 144 Cb 0.00 -1.22 0.88 0.00 0.02 0.00 0.00 35.03 34.71 1yta n LYS 144 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1yta h PRO 145 N 3.27 0.00 -0.99 1.64 0.13 -1.43 -2.87 132.00 131.75 1yta h PRO 145 Ca -0.08 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.16 1yta h PRO 145 Cb 1.06 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.11 1yta h PRO 145 CO 0.23 0.00 0.62 0.93 -0.23 0.00 0.00 178.00 179.56 1yta h GLU 146 N 0.00 0.98 0.00 0.86 3.07 -1.95 -2.32 114.58 115.23 1yta h GLU 146 Ca 0.06 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1yta h GLU 146 Cb 0.57 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1yta h GLU 146 CO -0.00 0.65 0.00 0.44 -1.40 0.00 0.00 179.01 178.70 1yta n ILE 147 N -4.61 0.75 -0.37 3.13 -5.35 -1.08 -3.64 119.36 108.20 1yta n ILE 147 Ca 0.18 0.08 0.01 0.00 -0.27 0.00 0.00 62.75 62.75 1yta n ILE 147 Cb 0.32 -0.99 0.15 0.00 -1.74 0.00 0.00 39.64 37.38 1yta n ILE 147 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1yta h LEU 148 N 0.00 1.06 -0.34 7.28 3.38 -1.62 -2.92 115.31 122.15 1yta h LEU 148 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1yta h LEU 148 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1yta h LEU 148 CO 0.00 0.71 0.19 0.44 0.09 0.00 0.00 178.44 179.87 1yta h ASP 149 N 1.22 0.43 0.00 -0.43 3.32 -1.76 -3.05 116.42 116.15 1yta h ASP 149 Ca 0.41 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1yta h ASP 149 Cb 0.06 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1yta h ASP 149 CO -0.14 0.38 0.35 0.61 -1.72 0.00 0.00 179.24 178.71 1yta n GLY 150 N -1.00 -0.34 2.90 2.75 0.00 -1.10 -4.21 105.19 104.20 1yta n GLY 150 Ca -0.01 0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1yta n GLY 150 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yta s PHE 151 N -2.75 1.53 -0.09 1.61 5.36 -1.15 -5.12 117.98 117.36 1yta s PHE 151 Ca -0.00 -0.81 0.03 0.00 -0.96 0.00 0.00 56.93 55.18 1yta s PHE 151 Cb 0.01 -1.25 -0.01 0.00 -0.34 0.00 0.00 43.02 41.42 1yta s PHE 151 CO 0.04 -0.54 -0.18 0.99 -1.46 0.00 0.00 175.22 174.07 1yta s THR 152 N 1.69 2.67 -0.16 0.12 2.01 -1.26 -5.00 115.64 115.71 1yta s THR 152 Ca 0.04 -0.82 -0.17 0.00 0.31 0.00 0.00 61.69 61.05 1yta s THR 152 Cb -0.13 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1yta s THR 152 CO -0.08 0.55 0.45 -0.54 -0.69 0.00 0.00 174.62 174.31 1yta s LYS 153 N -0.00 4.26 0.08 4.92 1.02 -1.26 -5.00 119.74 123.76 1yta s LYS 153 Ca -0.06 0.34 -0.32 0.00 0.02 0.00 0.00 55.97 55.95 1yta s LYS 153 Cb -0.15 -3.49 -0.16 0.00 -0.52 0.00 0.00 37.83 33.51 1yta s LYS 153 CO 0.05 0.05 1.61 1.96 -0.92 0.00 0.00 175.35 178.10 1yta h GLN 154 N 7.04 -0.82 -1.66 1.68 1.08 -1.99 -3.48 115.11 116.97 1yta h GLN 154 Ca -0.38 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1yta h GLN 154 Cb 1.17 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 1yta h GLN 154 CO 0.74 -0.55 0.00 0.41 -0.95 0.00 0.00 178.83 178.49 1yta n GLY 155 N -1.49 0.52 3.96 3.46 0.00 -1.26 -5.08 105.19 105.30 1yta n GLY 155 Ca -0.12 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 1yta n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yta s THR 156 N -2.80 2.10 -1.03 2.61 -4.23 -1.26 -4.99 115.64 106.03 1yta s THR 156 Ca 0.00 -0.35 0.27 0.00 -1.18 0.00 0.00 61.69 60.43 1yta s THR 156 Cb 0.00 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 71.22 1yta s THR 156 CO 0.00 0.00 1.66 1.41 -0.54 0.00 0.00 174.62 177.15 1yta n HIS 157 N -3.18 0.00 -2.80 3.99 8.25 -1.26 -4.83 115.22 115.39 1yta n HIS 157 Ca 0.14 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.18 1yta n HIS 157 Cb 0.60 -0.35 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 1yta n HIS 157 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1yta s GLN 158 N -2.97 3.91 0.00 -0.41 1.11 -1.26 -5.04 119.66 115.00 1yta s GLN 158 Ca 0.13 0.68 0.00 0.00 0.01 0.00 0.00 55.36 56.18 1yta s GLN 158 Cb 0.18 -3.77 0.00 0.00 -1.01 0.00 0.00 33.01 28.41 1yta s GLN 158 CO 0.62 -0.88 0.00 0.00 0.01 0.00 0.00 175.29 175.04 1yta n ALA 159 N 6.67 0.98 0.00 6.09 0.00 -1.26 -2.65 120.51 130.34 1yta n ALA 159 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1yta n ALA 159 Cb 0.48 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1yta n ALA 159 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yta n ASP 161 N 0.65 0.00 0.03 0.00 2.03 -1.26 -2.11 116.55 115.90 1yta n ASP 161 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 1yta n ASP 161 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1yta n ASP 161 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1yta h ASP 162 N 0.00 0.68 0.32 1.67 3.32 -1.88 -2.36 116.42 118.17 1yta h ASP 162 Ca 0.00 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1yta h ASP 162 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1yta h ASP 162 CO 0.00 1.26 -0.15 0.40 -1.72 0.00 0.00 179.24 179.03 1yta h ILE 163 N 0.35 0.64 -0.99 0.35 2.04 -1.74 -0.61 117.51 117.55 1yta h ILE 163 Ca -0.06 -0.64 0.22 0.00 1.00 0.00 0.00 64.86 65.37 1yta h ILE 163 Cb 1.46 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 38.39 1yta h ILE 163 CO 0.16 0.12 0.62 0.03 0.00 0.00 0.00 178.15 179.08 1yta h ARG 164 N -0.82 0.54 -0.21 2.37 3.08 -1.85 0.41 114.38 117.90 1yta h ARG 164 Ca -0.04 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.85 1yta h ARG 164 Cb 0.52 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1yta h ARG 164 CO 0.07 0.36 -0.38 1.49 -1.07 0.00 0.00 179.97 180.44 1yta h GLU 165 N 0.56 0.46 -0.56 0.04 4.81 -1.22 -1.63 114.58 117.03 1yta h GLU 165 Ca 0.56 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 59.48 1yta h GLU 165 Cb 1.16 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1yta h GLU 165 CO -0.31 0.77 -0.03 0.77 -0.73 0.00 0.00 179.01 179.48 1yta h SER 166 N 0.39 1.00 -0.22 1.04 0.02 0.14 0.83 113.55 116.74 1yta h SER 166 Ca 0.04 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1yta h SER 166 Cb 0.84 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1yta h SER 166 CO 0.07 1.08 0.14 0.58 -1.14 0.00 0.00 176.83 177.56 1yta h VAL 167 N 0.90 1.08 -0.06 2.27 2.07 -0.87 -1.38 116.25 120.25 1yta h VAL 167 Ca 0.16 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1yta h VAL 167 Cb 0.58 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1yta h VAL 167 CO 0.03 0.07 -0.13 0.00 0.02 0.00 0.00 177.57 177.57 1yta h ALA 168 N 1.06 1.67 -0.39 1.67 0.00 -1.05 -1.40 119.26 120.82 1yta h ALA 168 Ca 0.08 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1yta h ALA 168 Cb -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1yta h ALA 168 CO -0.02 0.24 -0.31 1.49 0.00 0.00 0.00 179.25 180.66 1yta h GLU 169 N 0.09 0.91 -0.51 0.00 4.81 -0.21 -0.94 114.58 118.72 1yta h GLU 169 Ca 0.02 -0.45 -0.12 0.00 -0.13 0.00 0.00 59.36 58.68 1yta h GLU 169 Cb 0.29 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1yta h GLU 169 CO 0.02 1.10 -0.14 1.25 -0.73 0.00 0.00 179.01 180.51 1yta h LEU 170 N 0.72 0.98 -1.27 1.64 5.85 -0.80 -1.12 115.31 121.32 1yta h LEU 170 Ca 0.07 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 1yta h LEU 170 Cb 0.89 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1yta h LEU 170 CO 0.08 1.11 0.08 0.00 -0.34 0.00 0.00 178.44 179.37 1yta h ALA 171 N 0.97 1.42 -0.11 1.25 0.00 -1.14 0.11 119.26 121.76 1yta h ALA 171 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1yta h ALA 171 Cb 0.70 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1yta h ALA 171 CO 0.05 0.42 -0.05 -0.92 0.00 0.00 0.00 179.25 178.75 1yta h TYR 172 N 0.56 0.27 -0.20 0.00 3.20 -0.60 -2.67 116.97 117.54 1yta h TYR 172 Ca 0.13 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1yta h TYR 172 Cb 0.24 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1yta h TYR 172 CO 0.01 0.58 -0.09 1.88 -1.64 0.00 0.00 178.16 178.90 1yta h TYR 173 N -0.11 0.32 -0.92 -3.82 -1.99 -0.79 -1.33 116.97 108.33 1yta h TYR 173 Ca 0.03 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1yta h TYR 173 Cb 0.51 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.10 1yta h TYR 173 CO 0.07 0.40 0.54 -0.09 -0.00 0.00 0.00 178.16 179.08 1yta h ARG 174 N 0.29 1.26 -0.06 4.88 2.43 -0.85 0.82 114.38 123.15 1yta h ARG 174 Ca 0.06 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 58.97 1yta h ARG 174 Cb 0.35 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1yta h ARG 174 CO 0.02 0.90 -0.48 1.49 -1.51 0.00 0.00 179.97 180.38 1yta h GLU 175 N 1.28 0.43 -0.00 0.20 4.57 -1.04 -3.17 114.58 116.84 1yta h GLU 175 Ca 0.33 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1yta h GLU 175 Cb -0.03 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1yta h GLU 175 CO -0.06 1.03 -0.84 0.72 -1.18 0.00 0.00 179.01 178.68 1yta n HIS 176 N -4.28 0.00 0.00 0.92 8.25 -0.57 -4.67 115.22 114.87 1yta n HIS 176 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1yta n HIS 176 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1yta n HIS 176 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1yta n PHE 177 N -1.34 0.00 -3.46 4.41 7.35 0.27 -5.04 117.46 119.65 1yta n PHE 177 Ca 0.04 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.35 1yta n PHE 177 Cb 0.30 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.07 1yta n PHE 177 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1yta s ILE 178 N -1.92 5.07 -1.06 -2.13 -1.09 -0.42 -5.00 121.20 114.65 1yta s ILE 178 Ca 0.00 0.85 -0.06 0.00 -2.23 0.00 0.00 60.65 59.21 1yta s ILE 178 Cb 0.00 -3.73 0.28 0.00 -1.58 0.00 0.00 42.46 37.43 1yta s ILE 178 CO 0.00 0.52 1.18 1.17 -1.23 0.00 0.00 174.94 176.57 1yta n LYS 179 N 2.31 3.69 0.00 2.79 4.81 -1.26 -4.72 118.16 125.78 1yta n LYS 179 Ca -0.12 -4.50 0.02 0.00 -0.87 0.00 0.00 58.31 52.84 1yta n LYS 179 Cb 0.52 -2.51 0.13 0.00 0.02 0.00 0.00 35.03 33.19 1yta n LYS 179 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85