#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yko s ILE 2 N 0.00 4.75 -0.20 4.25 -1.09 -1.26 -5.03 121.20 122.63 1yko s ILE 2 Ca 0.00 1.99 -0.04 0.00 -2.23 0.00 0.00 60.65 60.37 1yko s ILE 2 Cb 0.00 -4.29 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 1yko s ILE 2 CO 0.00 -0.07 -0.03 -1.61 -1.23 0.00 0.00 174.94 172.01 1yko s GLU 3 N 2.51 3.51 0.69 2.79 0.41 -1.26 -5.12 118.70 122.23 1yko s GLU 3 Ca 0.45 -0.57 0.03 0.00 -0.41 0.00 0.00 54.97 54.47 1yko s GLU 3 Cb -0.17 -3.01 0.13 0.00 -1.78 0.00 0.00 34.13 29.30 1yko s GLU 3 CO 0.12 -0.04 0.95 -0.51 -0.49 0.00 0.00 175.26 175.30 1yko s LEU 4 N 1.09 2.98 0.20 1.80 1.02 -1.26 -5.05 118.68 119.46 1yko s LEU 4 Ca 0.02 -0.62 -0.30 0.00 0.02 0.00 0.00 54.13 53.25 1yko s LEU 4 Cb -0.15 -1.69 -0.09 0.00 0.02 0.00 0.00 46.19 44.28 1yko s LEU 4 CO 0.01 -1.77 1.40 -0.76 0.02 0.00 0.00 176.35 175.24 1yko s LEU 5 N -5.01 4.39 0.39 1.79 1.43 -1.26 -4.97 118.68 115.44 1yko s LEU 5 Ca 0.66 2.52 -0.25 0.00 -1.03 0.00 0.00 54.13 56.02 1yko s LEU 5 Cb -0.05 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.48 1yko s LEU 5 CO 0.43 -0.64 1.16 -2.84 0.23 0.00 0.00 176.35 174.69 1yko s PRO 6 N 0.06 4.12 0.52 1.29 0.02 -1.26 -5.00 135.00 134.74 1yko s PRO 6 Ca 0.60 1.82 -0.21 0.00 0.02 0.00 0.00 61.00 63.23 1yko s PRO 6 Cb -0.39 -2.71 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 1yko s PRO 6 CO 0.38 -0.26 1.16 -2.00 -0.33 0.00 0.00 177.00 175.95 1yko s GLU 7 N -2.24 3.47 0.06 5.54 2.12 -1.26 -4.96 118.70 121.44 1yko s GLU 7 Ca 0.56 1.71 -0.31 0.00 0.36 0.00 0.00 54.97 57.29 1yko s GLU 7 Cb -0.30 -2.16 -0.08 0.00 0.26 0.00 0.00 34.13 31.85 1yko s GLU 7 CO 0.38 -0.77 1.60 0.99 -0.54 0.00 0.00 175.26 176.92 1yko s THR 8 N -1.66 3.13 0.55 -1.70 2.01 -1.26 -4.95 115.64 111.76 1yko s THR 8 Ca 0.70 0.59 -0.22 0.00 0.31 0.00 0.00 61.69 63.07 1yko s THR 8 Cb -0.27 -3.38 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 1yko s THR 8 CO 0.31 0.00 1.37 -2.84 -0.69 0.00 0.00 174.62 172.77 1yko s PRO 9 N 2.48 3.13 0.44 4.92 0.02 -1.26 -5.01 135.00 139.72 1yko s PRO 9 Ca 0.72 2.27 -0.17 0.00 0.02 0.00 0.00 61.00 63.83 1yko s PRO 9 Cb -0.39 -2.27 -0.09 0.00 0.02 0.00 0.00 34.50 31.78 1yko s PRO 9 CO 0.31 -1.21 0.91 0.45 -0.33 0.00 0.00 177.00 177.13 1yko s SER 10 N -0.91 6.76 0.04 2.53 0.15 -1.26 -5.09 113.70 115.93 1yko s SER 10 Ca 0.72 1.53 -0.01 0.00 0.70 0.00 0.00 55.95 58.89 1yko s SER 10 Cb -0.41 -2.48 -0.03 0.00 -1.71 0.00 0.00 66.02 61.38 1yko s SER 10 CO 0.49 -0.42 -0.03 -1.10 1.20 0.00 0.00 173.24 173.38 1yko s GLN 11 N -3.52 0.52 0.47 5.44 -1.52 -1.18 -4.87 119.66 115.00 1yko s GLN 11 Ca 0.59 -1.03 -0.24 0.00 -1.95 0.00 0.00 55.36 52.72 1yko s GLN 11 Cb -0.10 0.17 -0.08 0.00 -0.22 0.00 0.00 33.01 32.78 1yko s GLN 11 CO 0.22 -0.09 1.37 -2.37 -0.25 0.00 0.00 175.29 174.17 1yko n THR 12 N 0.57 2.97 0.30 -0.19 5.66 -1.19 -4.78 114.28 117.62 1yko n THR 12 Ca -0.17 -0.50 0.19 0.00 -3.05 0.00 0.00 64.05 60.52 1yko n THR 12 Cb 0.59 -1.74 0.89 0.00 -1.55 0.00 0.00 70.33 68.52 1yko n THR 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1yko h ALA 13 N 2.04 1.03 0.00 1.79 0.00 -1.74 -3.49 119.26 118.89 1yko h ALA 13 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1yko h ALA 13 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1yko h ALA 13 CO 0.60 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1yko n GLY 14 N -0.45 -2.09 0.23 0.00 0.00 -1.26 -3.99 105.19 97.62 1yko n GLY 14 Ca -0.01 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.61 1yko n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yko h PRO 15 N 0.00 0.00 -0.92 1.61 0.13 -1.93 -3.16 132.00 127.74 1yko h PRO 15 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 1yko h PRO 15 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 1yko h PRO 15 CO 0.00 0.23 0.57 0.66 -0.23 0.00 0.00 178.00 179.22 1yko n TYR 16 N -3.59 2.83 0.10 1.56 4.01 -1.26 -4.60 117.16 116.21 1yko n TYR 16 Ca -0.01 -1.83 0.16 0.00 -0.16 0.00 0.00 57.90 56.06 1yko n TYR 16 Cb 0.37 -0.90 0.68 0.00 -0.31 0.00 0.00 39.34 39.18 1yko n TYR 16 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1yko h VAL 17 N 1.00 0.82 -0.47 -0.72 3.04 -1.68 -2.52 116.25 115.72 1yko h VAL 17 Ca 0.59 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 66.23 1yko h VAL 17 Cb 2.70 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 32.80 1yko h VAL 17 CO 1.02 0.00 0.09 0.45 -1.01 0.00 0.00 177.57 178.13 1yko h HIS 18 N 0.00 0.74 -0.03 3.17 3.86 -1.85 -2.33 115.15 118.70 1yko h HIS 18 Ca 0.16 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1yko h HIS 18 Cb 0.63 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 1yko h HIS 18 CO 0.00 0.64 0.02 -0.84 0.86 0.00 0.00 177.93 178.62 1yko h ILE 19 N 0.69 0.96 0.00 2.45 3.07 -1.67 0.27 117.51 123.28 1yko h ILE 19 Ca 0.15 0.00 -0.15 0.00 1.55 0.00 0.00 64.86 66.41 1yko h ILE 19 Cb 0.29 0.98 -0.03 0.00 -0.27 0.00 0.00 36.82 37.79 1yko h ILE 19 CO 0.00 0.00 -2.04 0.61 -1.05 0.00 0.00 178.15 175.67 1yko n GLY 20 N -1.53 -0.88 0.00 0.16 0.00 -1.14 -4.58 105.19 97.22 1yko n GLY 20 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1yko n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yko n LEU 21 N -2.40 0.02 -3.11 0.99 4.77 -0.89 -4.86 117.00 111.52 1yko n LEU 21 Ca -0.16 -0.33 -0.21 0.00 -0.03 0.00 0.00 56.01 55.28 1yko n LEU 21 Cb 0.77 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.82 1yko n LEU 21 CO 0.39 0.01 -0.20 0.00 -1.33 0.00 0.00 177.39 176.26 1yko n ALA 22 N -1.19 1.69 -0.34 -1.18 0.00 0.94 -4.97 120.51 115.45 1yko n ALA 22 Ca 0.00 -2.99 0.03 0.00 0.00 0.00 0.00 53.44 50.48 1yko n ALA 22 Cb 0.01 -0.91 0.18 0.00 0.00 0.00 0.00 19.45 18.73 1yko n ALA 22 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1yko h LEU 23 N 4.07 0.90 -0.27 0.00 4.07 -1.76 -1.99 115.31 120.33 1yko h LEU 23 Ca 0.04 0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 1yko h LEU 23 Cb 0.91 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1yko h LEU 23 CO 0.43 0.54 -0.16 -0.08 -1.08 0.00 0.00 178.44 178.09 1yko h GLU 24 N 1.02 0.58 0.00 1.13 4.81 -1.89 -2.11 114.58 118.13 1yko h GLU 24 Ca 0.43 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1yko h GLU 24 Cb 0.28 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1yko h GLU 24 CO -0.21 0.84 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 1yko n ALA 25 N -2.44 1.58 1.10 2.92 0.00 -1.09 -1.46 120.51 121.11 1yko n ALA 25 Ca -0.04 0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1yko n ALA 25 Cb 0.38 -1.38 0.23 0.00 0.00 0.00 0.00 19.45 18.68 1yko n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yko n ALA 26 N -1.78 3.50 -1.09 0.00 0.00 -0.77 -4.95 120.51 115.42 1yko n ALA 26 Ca 0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 53.44 53.00 1yko n ALA 26 Cb 0.21 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1yko n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yko n GLY 27 N 1.43 0.63 3.74 0.00 0.00 -0.54 -4.98 105.19 105.46 1yko n GLY 27 Ca 0.08 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 1yko n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yko s ASN 28 N -2.87 5.23 0.33 1.61 0.01 -0.81 -5.05 114.94 113.38 1yko s ASN 28 Ca 0.00 -0.18 -0.29 0.00 -0.71 0.00 0.00 52.86 51.68 1yko s ASN 28 Cb 0.00 -1.29 -0.10 0.00 0.41 0.00 0.00 41.25 40.26 1yko s ASN 28 CO 0.00 0.12 1.40 -2.16 -1.51 0.00 0.00 177.10 174.95 1yko s PRO 29 N -2.74 4.26 0.76 -0.60 0.04 -1.26 -4.08 135.00 131.38 1yko s PRO 29 Ca 0.29 2.35 -0.09 0.00 0.04 0.00 0.00 61.00 63.59 1yko s PRO 29 Cb -0.11 -3.05 0.08 0.00 0.04 0.00 0.00 34.50 31.47 1yko s PRO 29 CO 0.21 -0.36 1.09 0.95 0.04 0.00 0.00 177.00 178.93 1yko s THR 30 N -0.84 2.17 0.59 1.26 -4.23 -1.26 -4.91 115.64 108.41 1yko s THR 30 Ca 0.53 -0.18 0.07 0.00 -1.18 0.00 0.00 61.69 60.92 1yko s THR 30 Cb -0.42 -2.98 0.10 0.00 1.34 0.00 0.00 72.50 70.54 1yko s THR 30 CO 0.54 0.00 0.82 0.54 -0.54 0.00 0.00 174.62 175.98 1yko n ARG 31 N -3.10 0.44 -0.00 3.99 1.74 -1.26 -5.04 116.66 113.42 1yko n ARG 31 Ca 0.09 -2.90 -0.12 0.00 -0.77 0.00 0.00 57.85 54.15 1yko n ARG 31 Cb 0.61 -0.34 -0.07 0.00 -1.02 0.00 0.00 32.46 31.64 1yko n ARG 31 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1yko h ASP 32 N -0.08 0.09 -3.20 0.55 3.32 -2.07 -3.41 116.42 111.61 1yko h ASP 32 Ca -0.27 -0.15 -0.67 0.00 0.02 0.00 0.00 57.03 55.95 1yko h ASP 32 Cb 1.19 -0.02 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 1yko h ASP 32 CO 0.36 0.22 -0.81 -1.10 -1.72 0.00 0.00 179.24 176.20 1yko s GLN 33 N -5.58 3.13 0.01 3.56 -0.21 -1.26 -5.12 119.66 114.19 1yko s GLN 33 Ca -0.14 -0.76 0.05 0.00 0.02 0.00 0.00 55.36 54.54 1yko s GLN 33 Cb 0.06 -2.75 -0.02 0.00 1.00 0.00 0.00 33.01 31.30 1yko s GLN 33 CO 0.68 -0.21 -0.17 -1.21 -2.12 0.00 0.00 175.29 172.26 1yko s GLU 34 N 1.36 1.25 -0.45 2.91 0.41 -1.26 -5.12 118.70 117.81 1yko s GLU 34 Ca 0.05 -0.70 -0.23 0.00 -0.41 0.00 0.00 54.97 53.68 1yko s GLU 34 Cb -0.14 -1.26 0.03 0.00 -1.78 0.00 0.00 34.13 30.98 1yko s GLU 34 CO -0.09 0.33 0.78 0.42 -0.49 0.00 0.00 175.26 176.21 1yko s ILE 35 N -0.58 4.66 0.00 -1.63 1.01 -1.26 -5.01 121.20 118.40 1yko s ILE 35 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1yko s ILE 35 Cb -0.07 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.08 1yko s ILE 35 CO 0.00 -0.71 0.00 1.87 0.00 0.00 0.00 174.94 176.10 1yko n TRP 36 N 6.68 0.00 1.63 3.97 -0.00 -1.26 -4.55 117.44 123.92 1yko n TRP 36 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.56 1yko n TRP 36 Cb 0.48 0.00 0.15 0.00 -0.00 0.00 0.00 31.31 31.94 1yko n TRP 36 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 1yko n ASN 37 N 0.00 0.64 -4.12 5.87 6.94 -0.77 -1.69 115.26 122.13 1yko n ASN 37 Ca 0.00 -1.90 -0.37 0.00 -0.02 0.00 0.00 54.58 52.29 1yko n ASN 37 Cb 0.00 -0.07 -0.07 0.00 -2.36 0.00 0.00 39.78 37.28 1yko n ASN 37 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1yko s ARG 38 N -1.85 3.10 0.19 -3.83 0.52 -1.26 -1.21 118.95 114.60 1yko s ARG 38 Ca 0.13 -2.99 -0.02 0.00 -0.52 0.00 0.00 55.73 52.33 1yko s ARG 38 Cb 0.06 -3.93 0.11 0.00 0.52 0.00 0.00 34.95 31.71 1yko s ARG 38 CO 0.09 -1.24 1.49 -0.07 0.02 0.00 0.00 175.30 175.59 1yko h LEU 39 N 6.46 0.54 -8.60 2.53 4.07 -1.61 -3.44 115.31 115.26 1yko h LEU 39 Ca 0.10 -0.31 -0.67 0.00 0.08 0.00 0.00 57.88 57.08 1yko h LEU 39 Cb 0.87 -0.16 -0.28 0.00 1.08 0.00 0.00 40.66 42.18 1yko h LEU 39 CO 0.81 1.03 -0.81 0.00 -1.08 0.00 0.00 178.44 178.38 1yko s ALA 40 N -3.85 2.46 0.37 1.53 0.00 -1.21 -1.14 121.76 119.92 1yko s ALA 40 Ca -0.06 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 1yko s ALA 40 Cb 0.11 -0.99 -0.10 0.00 0.00 0.00 0.00 23.12 22.14 1yko s ALA 40 CO 0.84 0.35 0.83 0.15 0.00 0.00 0.00 175.76 177.92 1yko s LYS 41 N 0.04 4.09 0.66 0.00 1.02 0.09 -4.79 119.74 120.84 1yko s LYS 41 Ca -0.07 0.85 0.19 0.00 0.02 0.00 0.00 55.97 56.96 1yko s LYS 41 Cb -0.15 -2.32 0.99 0.00 -0.52 0.00 0.00 37.83 35.83 1yko s LYS 41 CO 0.05 0.07 1.55 -1.35 -0.92 0.00 0.00 175.35 174.75 1yko h PRO 42 N 2.06 0.00 -0.38 -1.68 0.11 -2.00 -1.44 132.00 128.67 1yko h PRO 42 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1yko h PRO 42 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1yko h PRO 42 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1yko n ASP 43 N -2.80 2.91 -4.78 -2.05 5.75 -1.26 -4.99 116.55 109.32 1yko n ASP 43 Ca 0.00 -1.92 -0.37 0.00 -0.01 0.00 0.00 54.79 52.49 1yko n ASP 43 Cb 0.67 -0.25 -0.05 0.00 -1.03 0.00 0.00 41.12 40.46 1yko n ASP 43 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yko s ALA 44 N -1.50 3.18 0.57 2.12 0.00 -0.55 -5.05 121.76 120.53 1yko s ALA 44 Ca 0.37 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.77 1yko s ALA 44 Cb 0.21 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1yko s ALA 44 CO 0.29 -0.00 1.10 -1.25 0.00 0.00 0.00 175.76 175.90 1yko s PRO 45 N -2.19 3.28 0.00 0.00 0.04 -1.26 -4.94 135.00 129.93 1yko s PRO 45 Ca 0.53 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1yko s PRO 45 Cb -0.21 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1yko s PRO 45 CO 0.26 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1yko n GLY 46 N -0.21 1.50 3.60 0.56 0.00 -1.26 -4.59 105.19 104.79 1yko n GLY 46 Ca 0.11 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.62 1yko n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yko s GLU 47 N -1.80 3.66 -0.12 1.61 2.12 -1.26 -4.92 118.70 117.98 1yko s GLU 47 Ca 0.00 0.82 -0.29 0.00 0.36 0.00 0.00 54.97 55.86 1yko s GLU 47 Cb 0.00 -3.97 -0.03 0.00 0.26 0.00 0.00 34.13 30.39 1yko s GLU 47 CO 0.00 -1.47 1.41 -1.01 -0.54 0.00 0.00 175.26 173.65 1yko s HIS 48 N 4.99 2.53 0.24 5.30 3.76 -1.26 -1.48 115.29 129.38 1yko s HIS 48 Ca 0.56 0.70 0.09 0.00 -0.15 0.00 0.00 55.06 56.27 1yko s HIS 48 Cb -0.11 -3.66 -0.05 0.00 1.11 0.00 0.00 32.58 29.87 1yko s HIS 48 CO 0.31 -2.51 -0.16 0.96 -0.85 0.00 0.00 174.74 172.49 1yko s ILE 49 N 3.65 2.03 -0.10 0.60 -4.36 0.42 -4.46 121.20 118.98 1yko s ILE 49 Ca 0.62 -2.28 0.03 0.00 -0.26 0.00 0.00 60.65 58.76 1yko s ILE 49 Cb -0.26 -2.19 -0.00 0.00 1.25 0.00 0.00 42.46 41.26 1yko s ILE 49 CO 0.20 -0.49 -0.22 -0.22 0.24 0.00 0.00 174.94 174.45 1yko s LEU 50 N -3.41 2.19 -0.10 0.37 2.96 -0.11 -2.09 118.68 118.49 1yko s LEU 50 Ca 0.26 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1yko s LEU 50 Cb -0.02 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.22 1yko s LEU 50 CO 0.11 0.17 -0.17 -0.76 -1.32 0.00 0.00 176.35 174.37 1yko s LEU 51 N 0.31 2.51 0.09 -0.68 1.43 0.85 -1.64 118.68 121.54 1yko s LEU 51 Ca -0.17 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1yko s LEU 51 Cb -0.17 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 1yko s LEU 51 CO 0.08 0.20 0.05 -1.48 0.23 0.00 0.00 176.35 175.44 1yko s LEU 52 N 0.10 2.01 0.00 1.79 -0.00 -0.96 -0.66 118.68 120.95 1yko s LEU 52 Ca -0.08 -1.00 0.00 0.00 -0.00 0.00 0.00 54.13 53.06 1yko s LEU 52 Cb -0.15 0.43 0.00 0.00 -0.00 0.00 0.00 46.19 46.47 1yko s LEU 52 CO 0.05 -0.68 0.00 0.61 -0.00 0.00 0.00 176.35 176.33 1yko n GLY 53 N 0.00 0.71 3.42 -3.48 0.00 -1.17 -0.52 105.19 104.15 1yko n GLY 53 Ca -0.11 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1yko n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yko s GLN 54 N -2.00 1.53 -0.16 1.61 -0.21 -1.25 -1.95 119.66 117.23 1yko s GLN 54 Ca 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 53.75 1yko s GLN 54 Cb 0.00 -1.60 0.00 0.00 1.00 0.00 0.00 33.01 32.41 1yko s GLN 54 CO 0.00 0.31 -0.16 0.08 -2.12 0.00 0.00 175.29 173.40 1yko s VAL 55 N -2.37 2.57 0.04 1.09 1.01 -1.26 -0.91 120.40 120.56 1yko s VAL 55 Ca 0.25 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1yko s VAL 55 Cb -0.05 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1yko s VAL 55 CO 0.11 0.52 -0.10 -0.31 0.00 0.00 0.00 175.10 175.32 1yko s TYR 56 N 0.86 2.77 0.00 5.22 1.51 0.35 -0.85 117.35 127.20 1yko s TYR 56 Ca -0.05 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 1yko s TYR 56 Cb -0.15 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1yko s TYR 56 CO -0.01 0.35 0.00 -0.40 -1.11 0.00 0.00 175.55 174.38 1yko n ASP 57 N 1.36 0.00 0.14 2.29 5.68 0.59 -2.17 116.55 124.44 1yko n ASP 57 Ca -0.15 -0.99 0.12 0.00 -0.50 0.00 0.00 54.79 53.27 1yko n ASP 57 Cb 0.52 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 41.01 1yko n ASP 57 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yko n GLY 58 N 5.00 -1.28 1.15 6.12 0.00 -1.26 -2.45 105.19 112.48 1yko n GLY 58 Ca 0.00 0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1yko n GLY 58 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yko n ASN 59 N -2.28 3.62 -0.02 1.61 3.02 -1.26 -4.72 115.26 115.22 1yko n ASN 59 Ca 0.02 -1.98 -0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1yko n ASN 59 Cb 0.23 -0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1yko n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yko n GLY 60 N 1.37 0.46 3.88 7.41 0.00 -1.02 -5.02 105.19 112.26 1yko n GLY 60 Ca 0.21 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1yko n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yko s HIS 61 N -1.91 3.51 0.36 1.61 3.76 -1.26 -4.80 115.29 116.55 1yko s HIS 61 Ca 0.00 0.70 -0.27 0.00 -0.15 0.00 0.00 55.06 55.34 1yko s HIS 61 Cb 0.00 -2.11 -0.09 0.00 1.11 0.00 0.00 32.58 31.49 1yko s HIS 61 CO 0.00 0.44 1.24 -0.51 -0.85 0.00 0.00 174.74 175.06 1yko s LEU 62 N -2.39 4.34 -0.47 0.89 1.43 -1.26 -0.30 118.68 120.92 1yko s LEU 62 Ca 0.39 2.53 -0.14 0.00 -1.03 0.00 0.00 54.13 55.88 1yko s LEU 62 Cb -0.13 -3.80 0.08 0.00 0.03 0.00 0.00 46.19 42.37 1yko s LEU 62 CO 0.21 -0.58 0.38 -0.69 0.23 0.00 0.00 176.35 175.90 1yko s VAL 63 N -1.24 5.06 -1.63 -1.59 1.01 -0.03 -4.84 120.40 117.14 1yko s VAL 63 Ca 0.52 -1.15 0.15 0.00 0.00 0.00 0.00 61.98 61.51 1yko s VAL 63 Cb -0.36 -4.05 0.52 0.00 0.00 0.00 0.00 36.38 32.50 1yko s VAL 63 CO 0.47 -0.58 1.42 0.54 0.00 0.00 0.00 175.10 176.94 1yko n ARG 64 N 5.16 2.68 -0.32 2.72 1.74 -1.26 -4.22 116.66 123.15 1yko n ARG 64 Ca -0.12 -2.08 0.04 0.00 -0.77 0.00 0.00 57.85 54.91 1yko n ARG 64 Cb 0.43 -1.59 0.05 0.00 -1.02 0.00 0.00 32.46 30.34 1yko n ARG 64 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1yko n ASP 65 N 0.97 0.90 -4.81 0.55 5.68 -1.22 -3.55 116.55 115.07 1yko n ASP 65 Ca 0.19 -2.38 -0.33 0.00 -0.50 0.00 0.00 54.79 51.77 1yko n ASP 65 Cb 0.59 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.25 1yko n ASP 65 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1yko s SER 66 N -1.67 6.54 -0.07 -1.12 1.04 -1.25 -4.62 113.70 112.55 1yko s SER 66 Ca 0.12 1.76 0.02 0.00 0.48 0.00 0.00 55.95 58.33 1yko s SER 66 Cb 0.10 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.70 1yko s SER 66 CO 0.01 -0.64 -0.11 0.12 0.98 0.00 0.00 173.24 173.60 1yko s PHE 67 N -2.23 1.35 0.08 5.02 5.36 0.87 -2.02 117.98 126.40 1yko s PHE 67 Ca 0.63 -0.51 0.09 0.00 -0.96 0.00 0.00 56.93 56.19 1yko s PHE 67 Cb -0.12 -1.02 -0.03 0.00 -0.34 0.00 0.00 43.02 41.50 1yko s PHE 67 CO 0.22 -0.29 -0.23 -0.51 -1.46 0.00 0.00 175.22 172.95 1yko s LEU 68 N 0.81 2.24 -0.04 6.12 1.02 -0.38 -0.63 118.68 127.82 1yko s LEU 68 Ca -0.12 -0.63 0.03 0.00 0.02 0.00 0.00 54.13 53.43 1yko s LEU 68 Cb -0.15 -1.06 0.00 0.00 0.02 0.00 0.00 46.19 45.00 1yko s LEU 68 CO 0.02 0.16 -0.13 -1.61 0.02 0.00 0.00 176.35 174.80 1yko s GLU 69 N -1.58 1.51 0.15 1.70 2.02 -0.69 -1.48 118.70 120.33 1yko s GLU 69 Ca 0.09 -0.46 0.10 0.00 0.02 0.00 0.00 54.97 54.72 1yko s GLU 69 Cb -0.10 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.78 1yko s GLU 69 CO 0.03 0.14 -0.19 0.14 0.02 0.00 0.00 175.26 175.41 1yko s VAL 70 N 0.26 2.72 -0.14 2.63 -7.23 -0.74 -1.08 120.40 116.82 1yko s VAL 70 Ca -0.07 -1.70 -0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1yko s VAL 70 Cb -0.12 -2.28 0.07 0.00 0.56 0.00 0.00 36.38 34.61 1yko s VAL 70 CO 0.02 0.00 0.19 0.86 -0.31 0.00 0.00 175.10 175.86 1yko s TRP 71 N -1.38 -0.22 0.08 2.82 -0.11 -0.25 -2.47 118.94 117.41 1yko s TRP 71 Ca 0.20 0.47 -0.06 0.00 1.22 0.00 0.00 56.10 57.93 1yko s TRP 71 Cb -0.09 -0.29 -0.02 0.00 -1.50 0.00 0.00 33.47 31.57 1yko s TRP 71 CO 0.11 -0.41 0.12 1.14 -4.62 0.00 0.00 176.95 173.28 1yko s GLN 72 N 2.31 0.79 0.65 5.86 -2.07 -0.64 -1.30 119.66 125.26 1yko s GLN 72 Ca 0.04 -1.08 -0.06 0.00 -1.82 0.00 0.00 55.36 52.43 1yko s GLN 72 Cb -0.13 0.30 0.03 0.00 -1.09 0.00 0.00 33.01 32.12 1yko s GLN 72 CO -0.08 -0.22 0.97 0.00 -1.32 0.00 0.00 175.29 174.63 1yko s ALA 73 N -3.90 3.21 0.91 2.60 0.00 -1.26 -4.52 121.76 118.81 1yko s ALA 73 Ca 0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 1yko s ALA 73 Cb 0.06 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.58 1yko s ALA 73 CO -0.09 -1.06 0.17 -0.40 0.00 0.00 0.00 175.76 174.37 1yko n ASP 74 N -2.77 0.04 0.31 0.00 5.68 0.28 -4.35 116.55 115.74 1yko n ASP 74 Ca 0.06 -1.08 0.20 0.00 -0.50 0.00 0.00 54.79 53.48 1yko n ASP 74 Cb 0.59 -0.12 0.98 0.00 -1.14 0.00 0.00 41.12 41.42 1yko n ASP 74 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yko h ALA 75 N -1.74 1.01 -0.03 2.12 0.00 -1.81 0.19 119.26 119.00 1yko h ALA 75 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1yko h ALA 75 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1yko h ALA 75 CO 0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.39 1yko n ASN 76 N -3.10 2.47 -0.76 0.00 3.02 -1.26 -4.06 115.26 111.57 1yko n ASN 76 Ca -0.01 -1.82 -0.02 0.00 -0.03 0.00 0.00 54.58 52.69 1yko n ASN 76 Cb 0.18 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.35 1yko n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yko n GLY 77 N 1.29 0.80 3.17 7.41 0.00 -0.63 -4.76 105.19 112.47 1yko n GLY 77 Ca 0.16 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 1yko n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yko s GLU 78 N -5.08 1.65 -0.34 1.61 2.02 -1.26 -4.69 118.70 112.61 1yko s GLU 78 Ca 0.05 -0.66 -0.21 0.00 0.02 0.00 0.00 54.97 54.18 1yko s GLU 78 Cb -0.02 -1.52 -0.00 0.00 0.10 0.00 0.00 34.13 32.68 1yko s GLU 78 CO 0.06 0.35 0.66 0.71 0.02 0.00 0.00 175.26 177.06 1yko s TYR 79 N -0.26 3.17 -0.82 1.61 1.51 -1.26 -0.55 117.35 120.75 1yko s TYR 79 Ca 0.03 0.48 -0.18 0.00 -1.01 0.00 0.00 57.07 56.39 1yko s TYR 79 Cb -0.09 -3.12 0.14 0.00 -0.11 0.00 0.00 41.96 38.78 1yko s TYR 79 CO 0.00 -0.58 0.96 -0.65 -1.11 0.00 0.00 175.55 174.17 1yko s GLN 80 N 2.73 3.44 0.15 -0.62 -1.52 -1.26 -4.89 119.66 117.69 1yko s GLN 80 Ca 0.26 -1.72 -0.05 0.00 -1.95 0.00 0.00 55.36 51.90 1yko s GLN 80 Cb -0.14 -4.62 -0.02 0.00 -0.22 0.00 0.00 33.01 28.00 1yko s GLN 80 CO 0.14 -1.64 1.39 0.38 -0.25 0.00 0.00 175.29 175.31 1yko h ASP 81 N 8.78 0.64 -1.31 5.90 2.03 -1.98 -3.22 116.42 127.26 1yko h ASP 81 Ca 0.01 -0.42 -0.42 0.00 -0.73 0.00 0.00 57.03 55.47 1yko h ASP 81 Cb 1.04 -0.19 -0.05 0.00 -0.83 0.00 0.00 39.33 39.30 1yko h ASP 81 CO 1.05 1.18 1.06 0.00 -1.03 0.00 0.00 179.24 181.50 1yko s ALA 82 N -3.65 2.05 -0.01 4.15 0.00 -1.26 -4.94 121.76 118.10 1yko s ALA 82 Ca -0.07 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 1yko s ALA 82 Cb 0.10 -4.45 -0.05 0.00 0.00 0.00 0.00 23.12 18.72 1yko s ALA 82 CO 0.86 -4.24 1.33 -0.47 0.00 0.00 0.00 175.76 173.24 1yko s TYR 83 N 8.73 3.00 -0.19 0.00 5.04 -1.26 -5.01 117.35 127.66 1yko s TYR 83 Ca 0.63 0.97 -0.14 0.00 -2.44 0.00 0.00 57.07 56.08 1yko s TYR 83 Cb -0.08 -3.58 0.06 0.00 0.35 0.00 0.00 41.96 38.71 1yko s TYR 83 CO 0.06 -2.05 0.49 1.21 -1.34 0.00 0.00 175.55 173.92 1yko s ASN 84 N 1.68 -0.58 0.00 4.32 3.84 -1.26 -5.06 114.94 117.89 1yko s ASN 84 Ca 0.61 1.03 0.22 0.00 0.21 0.00 0.00 52.86 54.93 1yko s ASN 84 Cb -0.30 0.98 0.94 0.00 -0.55 0.00 0.00 41.25 42.33 1yko s ASN 84 CO 0.25 -0.19 1.70 0.18 -2.79 0.00 0.00 177.10 176.25 1yko n LEU 85 N 3.50 0.00 0.03 3.21 4.77 -1.26 -2.86 117.00 124.39 1yko n LEU 85 Ca -0.18 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.40 1yko n LEU 85 Cb 0.56 -0.48 0.27 0.00 -2.33 0.00 0.00 43.42 41.44 1yko n LEU 85 CO 0.08 -0.12 0.49 -0.62 -1.33 0.00 0.00 177.39 175.89 1yko n GLU 86 N -1.48 0.15 -2.27 3.23 1.02 -1.26 -4.91 120.64 115.13 1yko n GLU 86 Ca 0.06 0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 56.88 1yko n GLU 86 Cb 0.24 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1yko n GLU 86 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1yko s ASN 87 N -3.65 6.11 0.31 1.62 0.01 -1.14 -4.94 114.94 113.26 1yko s ASN 87 Ca 0.09 2.27 0.07 0.00 -0.71 0.00 0.00 52.86 54.59 1yko s ASN 87 Cb 0.15 -2.60 0.50 0.00 0.41 0.00 0.00 41.25 39.72 1yko s ASN 87 CO 0.68 -0.95 1.73 0.00 -1.51 0.00 0.00 177.10 177.05 1yko h ALA 88 N 1.92 1.16 -3.59 0.60 0.00 -1.90 -3.44 119.26 114.00 1yko h ALA 88 Ca -0.49 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 53.80 1yko h ALA 88 Cb 1.25 -0.09 -0.28 0.00 0.00 0.00 0.00 17.79 18.67 1yko h ALA 88 CO 0.60 0.56 -0.67 0.12 0.00 0.00 0.00 179.25 179.86 1yko s PHE 89 N -4.21 -0.05 -0.04 0.00 5.36 -1.26 -0.73 117.98 117.06 1yko s PHE 89 Ca -0.04 0.14 0.04 0.00 -0.96 0.00 0.00 56.93 56.11 1yko s PHE 89 Cb 0.14 -0.01 -0.00 0.00 -0.34 0.00 0.00 43.02 42.80 1yko s PHE 89 CO 0.77 -0.04 -0.16 -0.80 -1.46 0.00 0.00 175.22 173.53 1yko s ASN 90 N 0.16 1.96 0.49 6.13 0.01 -0.30 -4.99 114.94 118.42 1yko s ASN 90 Ca -0.01 -0.32 0.28 0.00 -0.71 0.00 0.00 52.86 52.10 1yko s ASN 90 Cb -0.02 -0.49 0.82 0.00 0.41 0.00 0.00 41.25 41.97 1yko s ASN 90 CO -0.00 0.15 1.78 0.28 -1.51 0.00 0.00 177.10 177.80 1yko h SER 91 N 6.19 0.00 -3.24 -1.22 0.02 -1.79 -3.44 113.55 110.08 1yko h SER 91 Ca -0.33 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.97 1yko h SER 91 Cb 1.17 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.60 1yko h SER 91 CO 0.48 0.01 -0.62 0.12 -1.14 0.00 0.00 176.83 175.68 1yko s PHE 92 N -3.43 3.14 0.25 3.45 5.36 -1.26 -1.62 117.98 123.87 1yko s PHE 92 Ca 0.04 0.09 -0.20 0.00 -0.96 0.00 0.00 56.93 55.90 1yko s PHE 92 Cb 0.07 -1.65 0.02 0.00 -0.34 0.00 0.00 43.02 41.13 1yko s PHE 92 CO 0.61 0.50 0.65 0.20 -1.46 0.00 0.00 175.22 175.73 1yko s GLY 93 N -2.00 -0.08 -0.01 13.12 0.00 -1.03 -4.81 107.32 112.52 1yko s GLY 93 Ca 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1yko s GLY 93 CO 0.16 -0.15 -0.00 0.50 0.00 0.00 0.00 173.10 173.61 1yko s ARG 94 N -3.91 0.10 0.27 2.90 0.52 -0.68 -1.80 118.95 116.36 1yko s ARG 94 Ca 0.11 0.02 0.03 0.00 -0.52 0.00 0.00 55.73 55.37 1yko s ARG 94 Cb -0.04 -0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.21 1yko s ARG 94 CO 0.04 -0.04 0.18 -0.08 0.02 0.00 0.00 175.30 175.42 1yko s THR 95 N 0.36 0.14 0.17 0.02 -1.32 -0.55 -1.85 115.64 112.61 1yko s THR 95 Ca -0.03 -2.00 -0.23 0.00 -1.21 0.00 0.00 61.69 58.22 1yko s THR 95 Cb -0.05 -2.51 0.06 0.00 -1.51 0.00 0.00 72.50 68.49 1yko s THR 95 CO -0.01 0.00 0.67 0.00 -2.21 0.00 0.00 174.62 173.08 1yko s ALA 96 N -3.76 -1.53 -0.17 11.08 0.00 -1.26 -1.25 121.76 124.87 1yko s ALA 96 Ca 0.38 0.33 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 1yko s ALA 96 Cb 0.05 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1yko s ALA 96 CO 0.18 -0.84 -0.10 0.95 0.00 0.00 0.00 175.76 175.95 1yko s THR 97 N -3.71 3.14 0.53 0.00 -4.23 -0.86 -4.28 115.64 106.24 1yko s THR 97 Ca 0.04 -0.60 0.06 0.00 -1.18 0.00 0.00 61.69 60.01 1yko s THR 97 Cb -0.02 -2.36 0.04 0.00 1.34 0.00 0.00 72.50 71.49 1yko s THR 97 CO -0.07 0.49 0.44 0.42 -0.54 0.00 0.00 174.62 175.36 1yko s THR 98 N 0.82 1.83 0.04 3.99 -4.23 0.15 -3.41 115.64 114.83 1yko s THR 98 Ca -0.03 -1.42 0.27 0.00 -1.18 0.00 0.00 61.69 59.33 1yko s THR 98 Cb -0.15 -2.25 0.30 0.00 1.34 0.00 0.00 72.50 71.73 1yko s THR 98 CO 0.01 0.00 1.84 -0.26 -0.54 0.00 0.00 174.62 175.67 1yko h PHE 99 N 0.72 0.00 0.04 3.99 0.04 -1.95 -2.80 116.94 116.99 1yko h PHE 99 Ca -0.36 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.20 1yko h PHE 99 Cb 1.30 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.43 1yko h PHE 99 CO 0.85 0.13 -1.07 -0.44 -0.60 0.00 0.00 178.31 177.19 1yko h ASP 100 N 0.00 0.13 -4.18 2.17 3.32 -1.95 -3.42 116.42 112.50 1yko h ASP 100 Ca -0.00 -0.73 -0.69 0.00 0.02 0.00 0.00 57.03 55.63 1yko h ASP 100 Cb 0.72 -0.04 -0.36 0.00 0.22 0.00 0.00 39.33 39.87 1yko h ASP 100 CO 0.02 1.44 -0.39 0.00 -1.72 0.00 0.00 179.24 178.59 1yko s ALA 101 N -2.37 3.58 -2.00 3.45 0.00 -1.19 -4.92 121.76 118.30 1yko s ALA 101 Ca -0.24 -3.31 0.01 0.00 0.00 0.00 0.00 51.96 48.43 1yko s ALA 101 Cb 0.04 -2.61 0.09 0.00 0.00 0.00 0.00 23.12 20.64 1yko s ALA 101 CO 0.67 -2.11 0.77 0.41 0.00 0.00 0.00 175.76 175.51 1yko n GLY 102 N 3.36 -0.71 3.12 0.00 0.00 -1.06 0.30 105.19 110.20 1yko n GLY 102 Ca 0.08 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1yko n GLY 102 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yko s GLU 103 N -2.00 1.42 0.19 1.61 2.12 -1.26 -4.58 118.70 116.20 1yko s GLU 103 Ca 0.02 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.81 1yko s GLU 103 Cb 0.01 -1.31 -0.04 0.00 0.26 0.00 0.00 34.13 33.05 1yko s GLU 103 CO 0.02 0.27 0.37 1.67 -0.54 0.00 0.00 175.26 177.05 1yko s TRP 104 N -0.14 3.48 0.09 5.30 1.48 -0.82 -4.74 118.94 123.59 1yko s TRP 104 Ca 0.01 0.29 0.04 0.00 -1.06 0.00 0.00 56.10 55.38 1yko s TRP 104 Cb -0.08 -1.81 -0.03 0.00 -1.16 0.00 0.00 33.47 30.38 1yko s TRP 104 CO 0.01 0.41 -0.11 0.95 -4.06 0.00 0.00 176.95 174.14 1yko s THR 105 N -1.84 0.98 -0.17 0.66 -4.23 -1.26 -3.02 115.64 106.76 1yko s THR 105 Ca 0.38 -1.54 -0.08 0.00 -1.18 0.00 0.00 61.69 59.26 1yko s THR 105 Cb -0.11 -1.26 0.07 0.00 1.34 0.00 0.00 72.50 72.54 1yko s THR 105 CO 0.29 -0.47 0.40 -0.22 -0.54 0.00 0.00 174.62 174.08 1yko s LEU 106 N -2.24 -0.23 -0.28 4.79 2.96 0.16 -4.83 118.68 119.01 1yko s LEU 106 Ca 0.03 0.89 -0.07 0.00 -0.22 0.00 0.00 54.13 54.76 1yko s LEU 106 Cb -0.05 1.30 -0.00 0.00 0.50 0.00 0.00 46.19 47.94 1yko s LEU 106 CO 0.01 -0.20 0.08 -1.00 -1.32 0.00 0.00 176.35 173.91 1yko s HIS 107 N 1.76 3.13 0.06 5.38 3.76 -0.35 -0.11 115.29 128.92 1yko s HIS 107 Ca -0.07 -0.84 -0.02 0.00 -0.15 0.00 0.00 55.06 53.99 1yko s HIS 107 Cb -0.10 -2.25 0.01 0.00 1.11 0.00 0.00 32.58 31.35 1yko s HIS 107 CO -0.12 -0.52 0.11 -2.37 -0.85 0.00 0.00 174.74 170.98 1yko n THR 108 N 4.88 0.00 -4.22 1.30 5.66 -0.89 -1.78 114.28 119.23 1yko n THR 108 Ca -0.15 -0.18 -0.23 0.00 -3.05 0.00 0.00 64.05 60.44 1yko n THR 108 Cb 0.49 0.15 -0.06 0.00 -1.55 0.00 0.00 70.33 69.36 1yko n THR 108 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1yko s VAL 109 N -2.76 3.73 -0.02 1.08 -7.23 -1.26 -0.43 120.40 113.50 1yko s VAL 109 Ca 0.03 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.16 1yko s VAL 109 Cb -0.01 -3.03 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 1yko s VAL 109 CO 0.02 -0.35 1.27 -0.75 -0.31 0.00 0.00 175.10 174.97 1yko s LYS 110 N -3.74 4.34 0.49 4.82 2.20 -0.55 -4.84 119.74 122.46 1yko s LYS 110 Ca 0.32 1.79 -0.22 0.00 -0.36 0.00 0.00 55.97 57.50 1yko s LYS 110 Cb -0.07 -3.52 -0.07 0.00 -1.51 0.00 0.00 37.83 32.67 1yko s LYS 110 CO 0.22 -0.45 1.17 -1.25 -0.36 0.00 0.00 175.35 174.67 1yko s PRO 111 N 2.05 3.61 0.86 4.03 0.04 -1.26 -4.20 135.00 140.14 1yko s PRO 111 Ca 0.59 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 63.30 1yko s PRO 111 Cb -0.28 -2.30 0.16 0.00 0.04 0.00 0.00 34.50 32.13 1yko s PRO 111 CO 0.25 -0.67 1.19 0.20 0.04 0.00 0.00 177.00 178.01 1yko s GLY 112 N -1.43 1.76 -0.00 0.56 0.00 0.59 -4.73 107.32 104.08 1yko s GLY 112 Ca 0.66 -1.35 -0.30 0.00 0.00 0.00 0.00 44.72 43.73 1yko s GLY 112 CO 0.34 -0.68 0.97 0.14 0.00 0.00 0.00 173.10 173.87 1yko s VAL 113 N -3.59 4.87 0.11 1.40 1.01 -1.26 -4.49 120.40 118.45 1yko s VAL 113 Ca 0.70 2.04 0.10 0.00 0.00 0.00 0.00 61.98 64.83 1yko s VAL 113 Cb -0.05 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 1yko s VAL 113 CO 0.49 0.16 -0.26 0.68 0.00 0.00 0.00 175.10 176.18 1yko s VAL 114 N 0.99 2.16 0.30 2.92 -7.23 -1.26 -4.52 120.40 113.76 1yko s VAL 114 Ca 0.52 -1.65 -0.03 0.00 -1.81 0.00 0.00 61.98 59.00 1yko s VAL 114 Cb -0.21 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1yko s VAL 114 CO 0.28 0.13 0.54 0.20 -0.31 0.00 0.00 175.10 175.94 1yko s ASN 115 N -1.86 6.40 0.61 4.85 -0.87 -1.26 -1.35 114.94 121.47 1yko s ASN 115 Ca 0.13 0.64 0.00 0.00 -1.57 0.00 0.00 52.86 52.05 1yko s ASN 115 Cb -0.10 -2.11 0.00 0.00 -0.02 0.00 0.00 41.25 39.02 1yko s ASN 115 CO 0.05 -0.21 0.00 -0.46 -2.57 0.00 0.00 177.10 173.91 1yko n ASN 116 N -1.12 0.00 -0.14 -1.22 0.23 -0.30 -4.89 115.26 107.82 1yko n ASN 116 Ca -0.03 -0.89 -0.01 0.00 -0.53 0.00 0.00 54.58 53.12 1yko n ASN 116 Cb 0.54 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.47 1yko n ASN 116 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1yko h ALA 117 N -1.26 1.33 -0.00 -2.53 0.00 -2.00 -2.53 119.26 112.27 1yko h ALA 117 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1yko h ALA 117 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1yko h ALA 117 CO 0.00 0.51 -0.05 0.00 0.00 0.00 0.00 179.25 179.70 1yko n ALA 118 N -2.45 2.52 -0.37 0.00 0.00 -1.26 -4.91 120.51 114.03 1yko n ALA 118 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1yko n ALA 118 Cb 0.16 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1yko n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yko n GLY 119 N 1.41 0.80 3.68 0.00 0.00 -0.95 -5.06 105.19 105.06 1yko n GLY 119 Ca 0.10 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1yko n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yko s VAL 120 N -2.00 5.10 0.09 1.61 1.01 -1.26 -4.76 120.40 120.19 1yko s VAL 120 Ca 0.00 1.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.71 1yko s VAL 120 Cb 0.00 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 1yko s VAL 120 CO 0.00 0.19 1.50 -2.16 0.00 0.00 0.00 175.10 174.63 1yko s PRO 121 N 1.45 4.26 0.26 2.72 0.04 -1.26 -1.15 135.00 141.32 1yko s PRO 121 Ca 0.26 2.18 -0.07 0.00 0.04 0.00 0.00 61.00 63.41 1yko s PRO 121 Cb -0.16 -3.38 -0.06 0.00 0.04 0.00 0.00 34.50 30.94 1yko s PRO 121 CO 0.10 -0.58 0.55 -1.64 0.04 0.00 0.00 177.00 175.48 1yko s MET 122 N 1.76 3.72 0.68 4.56 -1.94 -0.45 -4.57 119.30 123.06 1yko s MET 122 Ca 0.68 0.15 -0.14 0.00 -1.71 0.00 0.00 55.69 54.67 1yko s MET 122 Cb -0.38 -2.64 0.01 0.00 2.01 0.00 0.00 34.83 33.82 1yko s MET 122 CO 0.30 0.26 1.11 0.00 -0.01 0.00 0.00 175.02 176.68 1yko s ALA 123 N -1.95 2.43 -0.10 3.03 0.00 -1.26 -4.15 121.76 119.77 1yko s ALA 123 Ca 0.46 0.51 -0.33 0.00 0.00 0.00 0.00 51.96 52.59 1yko s ALA 123 Cb -0.11 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1yko s ALA 123 CO 0.26 -1.36 1.93 -2.30 0.00 0.00 0.00 175.76 174.28 1yko n PRO 124 N -2.60 2.19 -4.18 0.00 -0.02 -1.26 -4.87 135.00 124.26 1yko n PRO 124 Ca 0.10 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1yko n PRO 124 Cb 0.52 -2.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.19 1yko n PRO 124 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1yko s HIS 125 N 4.53 0.95 -0.12 6.00 -3.43 -1.26 -4.27 115.29 117.70 1yko s HIS 125 Ca 0.94 -1.09 -0.00 0.00 -0.80 0.00 0.00 55.06 54.10 1yko s HIS 125 Cb -0.65 -0.55 0.02 0.00 -1.43 0.00 0.00 32.58 29.97 1yko s HIS 125 CO 0.50 -0.34 -0.09 0.42 -2.00 0.00 0.00 174.74 173.23 1yko s ILE 126 N -3.83 1.11 -0.14 -5.38 1.01 -0.60 -4.63 121.20 108.74 1yko s ILE 126 Ca 0.20 -0.35 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1yko s ILE 126 Cb 0.07 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 1yko s ILE 126 CO 0.00 0.38 1.04 0.20 0.00 0.00 0.00 174.94 176.56 1yko s ASN 127 N 1.64 7.18 -0.03 3.58 0.01 -0.42 -0.84 114.94 126.05 1yko s ASN 127 Ca 0.04 1.51 0.07 0.00 -0.71 0.00 0.00 52.86 53.77 1yko s ASN 127 Cb -0.13 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.96 1yko s ASN 127 CO -0.08 -0.54 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.11 1yko s ILE 128 N 2.44 2.27 -0.15 0.60 1.01 0.40 -1.09 121.20 126.68 1yko s ILE 128 Ca 0.48 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1yko s ILE 128 Cb -0.18 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.50 1yko s ILE 128 CO 0.14 0.58 -0.18 -0.44 0.00 0.00 0.00 174.94 175.05 1yko s SER 129 N -0.60 2.87 -0.22 3.58 0.01 -0.24 -1.03 113.70 118.08 1yko s SER 129 Ca 0.09 -0.55 -0.07 0.00 1.31 0.00 0.00 55.95 56.73 1yko s SER 129 Cb -0.10 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.78 1yko s SER 129 CO -0.00 -0.00 0.05 -0.22 0.41 0.00 0.00 173.24 173.48 1yko s LEU 130 N 1.22 3.52 0.07 2.44 2.96 0.80 -1.70 118.68 127.98 1yko s LEU 130 Ca 0.01 -0.12 0.09 0.00 -0.22 0.00 0.00 54.13 53.89 1yko s LEU 130 Cb -0.14 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 1yko s LEU 130 CO -0.08 0.05 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.40 1yko s PHE 131 N 1.12 2.02 -0.05 5.38 0.40 0.20 -1.75 117.98 125.30 1yko s PHE 131 Ca 0.04 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 55.67 1yko s PHE 131 Cb -0.14 -1.18 0.12 0.00 0.51 0.00 0.00 43.02 42.33 1yko s PHE 131 CO 0.03 0.15 1.35 0.00 0.70 0.00 0.00 175.22 177.45 1yko s ALA 132 N -0.89 -2.43 0.28 5.36 0.00 -1.26 -0.09 121.76 122.72 1yko s ALA 132 Ca 0.09 0.62 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1yko s ALA 132 Cb -0.09 0.47 -0.10 0.00 0.00 0.00 0.00 23.12 23.40 1yko s ALA 132 CO 0.03 -1.09 1.11 -0.98 0.00 0.00 0.00 175.76 174.83 1yko s ARG 133 N -2.17 4.63 0.00 0.00 1.70 -1.26 -2.52 118.95 119.34 1yko s ARG 133 Ca 0.19 1.82 0.00 0.00 -0.47 0.00 0.00 55.73 57.27 1yko s ARG 133 Cb 0.04 -3.19 0.00 0.00 -0.57 0.00 0.00 34.95 31.24 1yko s ARG 133 CO -0.04 0.20 0.00 0.41 -1.08 0.00 0.00 175.30 174.79 1yko n GLY 134 N 1.19 1.85 3.23 3.88 0.00 -1.26 -4.98 105.19 109.10 1yko n GLY 134 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1yko n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yko s ILE 135 N -2.34 4.07 0.13 -0.61 1.01 -1.05 -4.97 121.20 117.44 1yko s ILE 135 Ca 0.00 -1.58 -0.15 0.00 0.00 0.00 0.00 60.65 58.92 1yko s ILE 135 Cb 0.00 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 1yko s ILE 135 CO 0.00 -0.59 1.58 0.78 0.00 0.00 0.00 174.94 176.71 1yko h ASN 136 N 8.36 0.69 -3.41 3.58 2.35 -1.90 -3.36 115.58 121.88 1yko h ASN 136 Ca -0.21 -0.29 -0.49 0.00 -0.55 0.00 0.00 56.30 54.76 1yko h ASN 136 Cb 1.08 -0.18 -0.34 0.00 0.05 0.00 0.00 38.32 38.92 1yko h ASN 136 CO 0.77 0.81 -0.80 -0.51 -1.65 0.00 0.00 177.43 176.05 1yko s ILE 137 N -5.06 0.95 0.51 2.81 2.07 -1.26 -3.13 121.20 118.10 1yko s ILE 137 Ca -0.13 -0.36 -0.20 0.00 -1.41 0.00 0.00 60.65 58.55 1yko s ILE 137 Cb 0.10 -0.90 -0.10 0.00 0.13 0.00 0.00 42.46 41.69 1yko s ILE 137 CO 0.79 0.32 0.62 0.00 -1.91 0.00 0.00 174.94 174.76 1yko n HIS 138 N 3.99 -0.30 -3.72 3.50 1.44 -1.26 -4.99 115.22 113.87 1yko n HIS 138 Ca -0.22 0.50 -0.35 0.00 -2.01 0.00 0.00 57.72 55.64 1yko n HIS 138 Cb 0.51 -2.01 -0.08 0.00 0.12 0.00 0.00 29.99 28.53 1yko n HIS 138 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1yko s LEU 139 N 0.71 4.21 -0.21 2.39 1.43 -0.72 -4.90 118.68 121.60 1yko s LEU 139 Ca 0.67 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.91 1yko s LEU 139 Cb -0.50 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.56 1yko s LEU 139 CO 0.55 0.17 0.17 -1.00 0.23 0.00 0.00 176.35 176.48 1yko s HIS 140 N 0.36 3.39 0.22 0.29 3.76 -1.26 -0.14 115.29 121.91 1yko s HIS 140 Ca 0.09 0.34 -0.07 0.00 -0.15 0.00 0.00 55.06 55.27 1yko s HIS 140 Cb -0.11 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.33 1yko s HIS 140 CO -0.02 0.21 0.30 -0.08 -0.85 0.00 0.00 174.74 174.30 1yko s THR 141 N 0.61 0.00 0.05 1.30 -1.32 -0.20 0.10 115.64 116.19 1yko s THR 141 Ca 0.09 -1.72 0.06 0.00 -1.21 0.00 0.00 61.69 58.92 1yko s THR 141 Cb -0.12 -2.36 -0.03 0.00 -1.51 0.00 0.00 72.50 68.48 1yko s THR 141 CO 0.01 0.00 -0.18 -0.13 -2.21 0.00 0.00 174.62 172.11 1yko s ARG 142 N -4.09 1.15 -0.16 7.08 0.52 -1.26 -0.45 118.95 121.74 1yko s ARG 142 Ca 0.31 -0.91 -0.03 0.00 -0.52 0.00 0.00 55.73 54.58 1yko s ARG 142 Cb 0.03 -1.24 -0.02 0.00 0.52 0.00 0.00 34.95 34.23 1yko s ARG 142 CO 0.11 0.31 -0.05 -1.17 0.02 0.00 0.00 175.30 174.52 1yko s LEU 143 N -1.31 3.15 0.27 2.53 0.20 -0.02 -4.73 118.68 118.77 1yko s LEU 143 Ca 0.05 -0.18 0.11 0.00 0.69 0.00 0.00 54.13 54.80 1yko s LEU 143 Cb -0.09 -1.76 -0.05 0.00 -0.43 0.00 0.00 46.19 43.86 1yko s LEU 143 CO 0.02 0.15 -0.19 -0.31 -0.29 0.00 0.00 176.35 175.73 1yko s TYR 144 N 0.48 2.23 -0.06 5.38 1.51 0.92 -1.56 117.35 126.25 1yko s TYR 144 Ca -0.04 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1yko s TYR 144 Cb -0.14 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 1yko s TYR 144 CO 0.03 0.68 0.02 -0.06 -1.11 0.00 0.00 175.55 175.11 1yko s PHE 145 N -2.56 3.19 0.16 2.71 0.40 -1.26 0.21 117.98 120.82 1yko s PHE 145 Ca 0.29 0.19 0.23 0.00 -0.60 0.00 0.00 56.93 57.05 1yko s PHE 145 Cb -0.04 -1.77 0.89 0.00 0.51 0.00 0.00 43.02 42.62 1yko s PHE 145 CO 0.14 0.50 1.82 0.38 0.70 0.00 0.00 175.22 178.76 1yko h ASP 146 N 4.83 0.00 -0.20 1.36 2.03 -1.82 -3.03 116.42 119.59 1yko h ASP 146 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1yko h ASP 146 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1yko h ASP 146 CO 0.56 0.25 0.00 -0.90 -1.03 0.00 0.00 179.24 178.12 1yko n ASP 147 N -3.44 1.09 -0.91 4.15 5.75 -1.26 -3.53 116.55 118.40 1yko n ASP 147 Ca -0.00 -1.99 -0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1yko n ASP 147 Cb 0.44 -0.13 0.19 0.00 -1.03 0.00 0.00 41.12 40.58 1yko n ASP 147 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1yko n GLU 148 N 0.09 1.83 -0.35 0.11 -0.58 -1.15 -4.88 120.64 115.73 1yko n GLU 148 Ca 0.07 -3.34 0.23 0.00 -0.42 0.00 0.00 57.16 53.70 1yko n GLU 148 Cb 0.17 -1.74 0.47 0.00 -0.57 0.00 0.00 31.44 29.77 1yko n GLU 148 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1yko h ALA 149 N 1.10 2.03 -0.23 0.62 0.00 -1.76 -1.23 119.26 119.79 1yko h ALA 149 Ca 0.11 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1yko h ALA 149 Cb 1.25 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1yko h ALA 149 CO 0.20 -0.56 0.00 1.96 0.00 0.00 0.00 179.25 180.85 1yko h GLN 150 N 0.40 0.40 -0.04 0.00 4.20 -1.93 -2.82 115.11 115.32 1yko h GLN 150 Ca 0.69 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 59.14 1yko h GLN 150 Cb 1.59 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 1yko h GLN 150 CO -0.49 0.59 -0.58 0.00 -0.67 0.00 0.00 178.83 177.67 1yko h ALA 151 N 0.80 0.96 -0.18 3.87 0.00 -1.77 -3.11 119.26 119.82 1yko h ALA 151 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1yko h ALA 151 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1yko h ALA 151 CO 0.01 0.72 -0.22 -0.91 0.00 0.00 0.00 179.25 178.85 1yko h ASN 152 N 0.09 0.32 1.59 0.00 2.35 -1.19 -2.43 115.58 116.30 1yko h ASN 152 Ca -0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1yko h ASN 152 Cb 1.06 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1yko h ASN 152 CO 0.08 0.55 0.00 0.00 -1.65 0.00 0.00 177.43 176.42 1yko h ALA 153 N 1.48 1.00 -0.02 -0.83 0.00 -1.43 -3.21 119.26 116.25 1yko h ALA 153 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yko h ALA 153 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1yko h ALA 153 CO 0.04 0.00 -0.09 1.63 0.00 0.00 0.00 179.25 180.82 1yko n LYS 154 N -2.68 1.66 -2.23 0.00 4.76 -1.03 -4.95 118.16 113.68 1yko n LYS 154 Ca 0.04 -1.47 -0.42 0.00 -2.87 0.00 0.00 58.31 53.59 1yko n LYS 154 Cb 0.44 -1.37 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 1yko n LYS 154 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yko h PRO 156 N 8.47 0.00 0.13 0.00 0.13 -1.92 -1.70 132.00 137.10 1yko h PRO 156 Ca -0.34 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.44 1yko h PRO 156 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1yko h PRO 156 CO 0.94 0.00 -1.86 0.28 -0.23 0.00 0.00 178.00 177.13 1yko h VAL 157 N 0.00 0.73 0.00 1.56 2.07 -1.96 -3.32 116.25 115.33 1yko h VAL 157 Ca 0.00 -2.36 -0.11 0.00 0.82 0.00 0.00 66.70 65.05 1yko h VAL 157 Cb 0.25 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1yko h VAL 157 CO 0.00 0.84 -0.52 0.25 0.02 0.00 0.00 177.57 178.16 1yko h LEU 158 N -0.02 0.00 -0.18 2.57 5.85 -1.87 -2.78 115.31 118.88 1yko h LEU 158 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1yko h LEU 158 Cb 1.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.01 1yko h LEU 158 CO 0.08 0.52 -0.03 0.59 -0.34 0.00 0.00 178.44 179.26 1yko n ASN 159 N -3.77 0.31 0.08 1.25 3.02 -0.65 -3.20 115.26 112.30 1yko n ASN 159 Ca -0.01 -0.74 0.13 0.00 -0.03 0.00 0.00 54.58 53.94 1yko n ASN 159 Cb 0.56 -0.08 0.42 0.00 -0.61 0.00 0.00 39.78 40.06 1yko n ASN 159 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1yko n LEU 160 N -0.92 0.63 -4.57 3.41 4.77 -1.05 -4.67 117.00 114.61 1yko n LEU 160 Ca 0.18 0.51 -0.43 0.00 -0.03 0.00 0.00 56.01 56.24 1yko n LEU 160 Cb 0.22 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 1yko n LEU 160 CO 0.21 -0.12 0.62 -0.63 -1.33 0.00 0.00 177.39 176.14 1yko s ILE 161 N -3.08 4.65 0.20 -0.08 1.01 -1.19 -4.97 121.20 117.73 1yko s ILE 161 Ca 0.11 0.75 -0.15 0.00 0.00 0.00 0.00 60.65 61.36 1yko s ILE 161 Cb 0.14 -4.29 0.19 0.00 0.01 0.00 0.00 42.46 38.50 1yko s ILE 161 CO 0.60 -0.60 1.63 -0.33 0.00 0.00 0.00 174.94 176.24 1yko h GLU 162 N 8.73 -0.03 -5.40 2.79 5.08 -1.90 -3.41 114.58 120.44 1yko h GLU 162 Ca -0.24 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.51 1yko h GLU 162 Cb 1.09 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.22 1yko h GLU 162 CO 0.95 -0.02 -0.09 -0.65 -1.00 0.00 0.00 179.01 178.20 1yko s GLN 163 N -6.20 4.12 0.53 2.33 -1.52 -1.26 -4.98 119.66 112.68 1yko s GLN 163 Ca -0.14 0.28 0.20 0.00 -1.95 0.00 0.00 55.36 53.76 1yko s GLN 163 Cb 0.18 -3.60 1.33 0.00 -0.22 0.00 0.00 33.01 30.70 1yko s GLN 163 CO 0.72 -0.21 2.08 -1.35 -0.25 0.00 0.00 175.29 176.28 1yko h PRO 164 N 7.72 0.00 -0.13 2.91 0.11 -1.98 -2.46 132.00 138.17 1yko h PRO 164 Ca -0.32 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 1yko h PRO 164 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1yko h PRO 164 CO 0.71 0.00 -0.23 1.96 -0.21 0.00 0.00 178.00 180.23 1yko h GLN 165 N 0.00 0.22 0.00 1.05 7.50 -1.96 -2.64 115.11 119.28 1yko h GLN 165 Ca 0.12 -0.07 -0.04 0.00 0.50 0.00 0.00 58.65 59.15 1yko h GLN 165 Cb 0.48 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.98 1yko h GLN 165 CO -0.00 0.45 -0.21 0.00 -1.50 0.00 0.00 178.83 177.57 1yko h ARG 166 N 0.21 0.00 0.00 1.46 3.08 -1.83 -3.23 114.38 114.06 1yko h ARG 166 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1yko h ARG 166 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1yko h ARG 166 CO 0.04 0.21 -0.18 0.00 -1.07 0.00 0.00 179.97 178.97 1yko h ARG 167 N 0.00 0.00 0.00 0.04 3.08 -1.48 -3.00 114.38 113.03 1yko h ARG 167 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yko h ARG 167 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1yko h ARG 167 CO 0.03 0.18 0.00 0.93 -1.07 0.00 0.00 179.97 180.03 1yko h GLU 168 N 0.00 0.00 0.00 0.04 5.08 -1.59 -3.10 114.58 115.02 1yko h GLU 168 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1yko h GLU 168 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1yko h GLU 168 CO 0.02 0.00 -0.25 1.79 -1.00 0.00 0.00 179.01 179.57 1yko h THR 169 N 0.00 0.53 -0.01 1.13 1.35 -1.71 -2.94 112.91 111.26 1yko h THR 169 Ca 0.00 -1.34 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1yko h THR 169 Cb 0.61 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1yko h THR 169 CO 0.00 0.25 -0.00 0.18 -0.25 0.00 0.00 175.52 175.70 1yko n LEU 170 N -3.30 1.36 -4.56 3.87 4.77 -1.17 -4.83 117.00 113.14 1yko n LEU 170 Ca 0.01 -0.45 -0.37 0.00 -0.03 0.00 0.00 56.01 55.16 1yko n LEU 170 Cb 0.51 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1yko n LEU 170 CO 0.35 0.23 -0.20 -0.63 -1.33 0.00 0.00 177.39 175.81 1yko s ILE 171 N -2.00 5.07 -0.02 -0.08 1.01 -1.11 -0.05 121.20 124.01 1yko s ILE 171 Ca 0.39 0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.89 1yko s ILE 171 Cb 0.21 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1yko s ILE 171 CO 0.34 0.28 0.73 0.00 0.00 0.00 0.00 174.94 176.29 1yko s ALA 172 N 1.65 3.35 -0.06 9.38 0.00 0.13 -4.92 121.76 131.29 1yko s ALA 172 Ca 0.07 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.95 1yko s ALA 172 Cb -0.16 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1yko s ALA 172 CO 0.09 -0.03 0.88 0.15 0.00 0.00 0.00 175.76 176.84 1yko s LYS 173 N 0.46 4.46 0.01 0.00 1.02 -0.91 -2.33 119.74 122.45 1yko s LYS 173 Ca 0.38 1.19 -0.30 0.00 0.02 0.00 0.00 55.97 57.26 1yko s LYS 173 Cb -0.19 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1yko s LYS 173 CO 0.20 -0.10 1.15 0.50 -0.92 0.00 0.00 175.35 176.18 1yko s ARG 174 N 1.28 4.44 0.22 1.68 3.52 -1.26 -0.72 118.95 128.11 1yko s ARG 174 Ca 0.45 1.66 0.04 0.00 -0.13 0.00 0.00 55.73 57.75 1yko s ARG 174 Cb -0.19 -3.43 -0.02 0.00 -1.56 0.00 0.00 34.95 29.75 1yko s ARG 174 CO 0.21 -0.27 0.16 0.00 -0.81 0.00 0.00 175.30 174.59 1yko s GLU 176 N -2.89 0.26 -0.26 0.00 2.02 -1.26 -1.96 118.70 114.61 1yko s GLU 176 Ca 0.22 0.22 -0.00 0.00 0.02 0.00 0.00 54.97 55.43 1yko s GLU 176 Cb 0.01 -0.70 0.04 0.00 0.10 0.00 0.00 34.13 33.58 1yko s GLU 176 CO 0.16 -0.29 -0.07 0.08 0.02 0.00 0.00 175.26 175.15 1yko s VAL 177 N 1.92 2.67 -1.46 2.63 1.01 -0.98 -4.75 120.40 121.45 1yko s VAL 177 Ca 0.03 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 1yko s VAL 177 Cb -0.12 -2.42 0.06 0.00 0.00 0.00 0.00 36.38 33.89 1yko s VAL 177 CO -0.04 0.11 1.05 0.47 0.00 0.00 0.00 175.10 176.69 1yko n ASP 178 N 4.60 -5.18 0.00 3.32 8.00 -1.26 -2.06 116.55 123.98 1yko n ASP 178 Ca -0.16 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1yko n ASP 178 Cb 0.45 -4.30 0.00 0.00 -0.02 0.00 0.00 41.12 37.25 1yko n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yko n GLY 179 N -1.79 0.42 3.62 0.44 0.00 -1.26 -5.02 105.19 101.60 1yko n GLY 179 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1yko n GLY 179 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yko s LYS 180 N -0.44 2.98 -0.03 1.61 2.47 -0.87 -5.08 119.74 120.38 1yko s LYS 180 Ca 0.00 -0.48 -0.30 0.00 -1.56 0.00 0.00 55.97 53.63 1yko s LYS 180 Cb 0.00 -2.73 -0.06 0.00 -1.46 0.00 0.00 37.83 33.58 1yko s LYS 180 CO 0.00 0.63 1.69 0.99 0.16 0.00 0.00 175.35 178.82 1yko s THR 181 N -0.69 3.46 0.07 3.43 2.01 -1.26 -2.31 115.64 120.35 1yko s THR 181 Ca 0.11 0.60 0.05 0.00 0.31 0.00 0.00 61.69 62.76 1yko s THR 181 Cb -0.12 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 1yko s THR 181 CO 0.02 -0.05 -0.14 0.00 -0.69 0.00 0.00 174.62 173.76 1yko s ALA 182 N 3.93 1.13 -0.05 7.40 0.00 -0.83 -0.93 121.76 132.41 1yko s ALA 182 Ca 0.75 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1yko s ALA 182 Cb -0.35 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1yko s ALA 182 CO 0.31 0.16 -0.13 0.71 0.00 0.00 0.00 175.76 176.81 1yko s TYR 183 N -1.26 1.40 -0.21 0.00 1.51 -0.65 -0.41 117.35 117.73 1yko s TYR 183 Ca -0.02 -0.45 -0.09 0.00 -1.01 0.00 0.00 57.07 55.50 1yko s TYR 183 Cb -0.10 -1.00 -0.05 0.00 -0.11 0.00 0.00 41.96 40.71 1yko s TYR 183 CO 0.02 -0.20 0.12 0.50 -1.11 0.00 0.00 175.55 174.88 1yko s ARG 184 N 0.38 4.05 -0.37 -0.62 3.52 0.10 -2.27 118.95 123.74 1yko s ARG 184 Ca -0.09 -0.29 0.01 0.00 -0.13 0.00 0.00 55.73 55.23 1yko s ARG 184 Cb -0.13 -3.40 0.12 0.00 -1.56 0.00 0.00 34.95 29.98 1yko s ARG 184 CO 0.02 0.17 0.15 0.12 -0.81 0.00 0.00 175.30 174.96 1yko s PHE 185 N 0.70 2.05 0.04 5.12 5.36 0.32 -2.14 117.98 129.43 1yko s PHE 185 Ca 0.06 -2.18 -0.22 0.00 -0.96 0.00 0.00 56.93 53.63 1yko s PHE 185 Cb -0.13 -1.92 -0.06 0.00 -0.34 0.00 0.00 43.02 40.57 1yko s PHE 185 CO 0.01 -0.84 0.66 -0.51 -1.46 0.00 0.00 175.22 173.09 1yko s ASP 186 N 0.99 7.11 -0.21 6.13 1.01 -1.26 -3.89 116.67 126.54 1yko s ASP 186 Ca 0.13 1.32 -0.04 0.00 0.71 0.00 0.00 52.55 54.67 1yko s ASP 186 Cb -0.21 -2.41 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 1yko s ASP 186 CO -0.12 0.11 -0.04 -0.63 0.21 0.00 0.00 175.17 174.70 1yko s ILE 187 N -0.38 3.52 -0.39 0.77 1.01 -0.09 -4.94 121.20 120.69 1yko s ILE 187 Ca 0.34 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.47 1yko s ILE 187 Cb -0.20 -2.59 0.08 0.00 0.01 0.00 0.00 42.46 39.77 1yko s ILE 187 CO 0.20 0.43 0.20 -0.13 0.00 0.00 0.00 174.94 175.64 1yko s ARG 188 N 1.22 2.42 0.22 2.79 0.52 -1.26 -0.49 118.95 124.37 1yko s ARG 188 Ca 0.03 -1.51 -0.08 0.00 -0.52 0.00 0.00 55.73 53.65 1yko s ARG 188 Cb -0.14 -3.62 0.17 0.00 0.52 0.00 0.00 34.95 31.87 1yko s ARG 188 CO -0.01 -0.92 1.80 0.82 0.02 0.00 0.00 175.30 177.01 1yko h ILE 189 N 6.21 1.26 -3.56 1.52 2.04 -1.72 -0.34 117.51 122.92 1yko h ILE 189 Ca -0.20 -0.79 -0.15 0.00 1.00 0.00 0.00 64.86 64.72 1yko h ILE 189 Cb 1.07 0.25 -0.21 0.00 -0.74 0.00 0.00 36.82 37.19 1yko h ILE 189 CO 0.70 0.33 -0.52 -1.58 0.00 0.00 0.00 178.15 177.08 1yko s GLN 190 N -5.62 0.45 0.72 2.37 0.74 -1.26 -4.76 119.66 112.31 1yko s GLN 190 Ca -0.12 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 54.89 1yko s GLN 190 Cb 0.16 0.19 0.00 0.00 1.10 0.00 0.00 33.01 34.45 1yko s GLN 190 CO 0.84 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.88 1yko n GLY 191 N 1.53 0.59 3.71 2.59 0.00 -1.26 -4.12 105.19 108.23 1yko n GLY 191 Ca -0.22 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 1yko n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yko s GLU 192 N 0.00 4.33 -1.00 1.61 2.12 -1.26 -2.76 118.70 121.73 1yko s GLU 192 Ca 0.00 2.03 0.00 0.00 0.36 0.00 0.00 54.97 57.36 1yko s GLU 192 Cb 0.00 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1yko s GLU 192 CO 0.00 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 174.69 1yko n GLY 193 N 3.49 0.93 3.66 -1.50 0.00 -1.26 -4.93 105.19 105.57 1yko n GLY 193 Ca 0.11 -0.57 -0.50 0.00 0.00 0.00 0.00 46.02 45.06 1yko n GLY 193 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yko n GLU 194 N -2.58 1.74 -2.05 1.61 2.13 -1.11 -4.69 120.64 115.69 1yko n GLU 194 Ca -0.10 0.63 -0.39 0.00 0.66 0.00 0.00 57.16 57.96 1yko n GLU 194 Cb 0.37 -2.37 -0.00 0.00 0.27 0.00 0.00 31.44 29.70 1yko n GLU 194 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1yko s THR 195 N 2.10 2.60 0.05 6.31 2.01 -0.14 -4.97 115.64 123.60 1yko s THR 195 Ca 0.87 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.10 1yko s THR 195 Cb -0.82 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 1yko s THR 195 CO 0.49 0.07 1.19 -0.69 -0.69 0.00 0.00 174.62 174.99 1yko s VAL 196 N -1.28 4.08 0.09 3.82 1.01 -1.26 -4.94 120.40 121.92 1yko s VAL 196 Ca 0.58 1.49 0.09 0.00 0.00 0.00 0.00 61.98 64.14 1yko s VAL 196 Cb -0.38 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1yko s VAL 196 CO 0.48 0.10 -0.20 -0.36 0.00 0.00 0.00 175.10 175.13 1yko s PHE 197 N 1.20 2.50 0.33 5.22 0.08 -1.26 -4.68 117.98 121.36 1yko s PHE 197 Ca 0.58 -0.28 0.08 0.00 0.12 0.00 0.00 56.93 57.42 1yko s PHE 197 Cb -0.29 -1.38 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1yko s PHE 197 CO 0.28 0.32 0.26 -0.06 -0.10 0.00 0.00 175.22 175.92 1yko s PHE 198 N -1.04 2.89 -0.03 0.36 0.08 0.12 -4.99 117.98 115.36 1yko s PHE 198 Ca 0.16 -0.30 -0.00 0.00 0.12 0.00 0.00 56.93 56.91 1yko s PHE 198 Cb -0.10 -1.73 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 1yko s PHE 198 CO 0.07 0.24 0.01 0.34 -0.10 0.00 0.00 175.22 175.79 1yko s ASP 199 N -3.96 0.56 0.00 1.36 3.68 -1.26 -4.33 116.67 112.72 1yko s ASP 199 Ca 0.40 -0.01 0.00 0.00 2.13 0.00 0.00 52.55 55.06 1yko s ASP 199 Cb -0.05 -0.22 0.00 0.00 -1.45 0.00 0.00 42.92 41.20 1yko s ASP 199 CO 0.26 -0.13 0.00 2.22 0.13 0.00 0.00 175.17 177.65