#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 4.78 -0.16 4.25 -1.09 -1.26 -5.03 121.20 122.69 1yko s ILE 2 Ca 0.00 1.76 -0.04 0.00 -2.23 0.00 0.00 60.65 60.14 1yko s ILE 2 Cb 0.00 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 1yko s ILE 2 CO 0.00 -0.10 -0.04 -1.61 -1.23 0.00 0.00 174.94 171.96 1yko s GLU 3 N 2.91 3.65 0.55 2.79 0.41 -1.26 -5.12 118.70 122.63 1yko s GLU 3 Ca 0.39 -0.53 0.05 0.00 -0.41 0.00 0.00 54.97 54.47 1yko s GLU 3 Cb -0.15 -2.92 0.10 0.00 -1.78 0.00 0.00 34.13 29.37 1yko s GLU 3 CO 0.07 0.21 0.75 1.28 -0.49 0.00 0.00 175.26 177.09 1yko n LEU 4 N 3.62 0.00 -4.73 1.80 4.32 -1.26 -5.06 117.00 115.69 1yko n LEU 4 Ca -0.17 -2.04 -0.42 0.00 -0.02 0.00 0.00 56.01 53.36 1yko n LEU 4 Cb 0.52 -0.43 -0.03 0.00 -1.62 0.00 0.00 43.42 41.86 1yko n LEU 4 CO 0.33 -0.77 1.01 -0.76 -1.22 0.00 0.00 177.39 175.98 1yko s LEU 5 N 0.00 4.40 0.37 2.23 1.43 -1.26 -4.98 118.68 120.87 1yko s LEU 5 Ca 0.54 2.37 -0.27 0.00 -1.03 0.00 0.00 54.13 55.74 1yko s LEU 5 Cb -0.04 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.49 1yko s LEU 5 CO 0.35 -0.57 1.20 -2.84 0.23 0.00 0.00 176.35 174.71 1yko s PRO 6 N 0.35 4.19 0.54 1.29 0.02 -1.26 -5.00 135.00 135.12 1yko s PRO 6 Ca 0.60 1.93 -0.20 0.00 0.02 0.00 0.00 61.00 63.34 1yko s PRO 6 Cb -0.36 -2.83 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 1yko s PRO 6 CO 0.35 -0.23 1.19 -2.00 -0.33 0.00 0.00 177.00 175.98 1yko s GLU 7 N -2.08 3.31 0.07 5.54 2.12 -1.26 -4.95 118.70 121.45 1yko s GLU 7 Ca 0.54 1.81 -0.31 0.00 0.36 0.00 0.00 54.97 57.37 1yko s GLU 7 Cb -0.33 -2.12 -0.08 0.00 0.26 0.00 0.00 34.13 31.86 1yko s GLU 7 CO 0.42 -0.93 1.59 0.99 -0.54 0.00 0.00 175.26 176.80 1yko s THR 8 N -1.59 3.13 0.50 -1.70 2.01 -1.26 -4.95 115.64 111.79 1yko s THR 8 Ca 0.72 0.61 -0.23 0.00 0.31 0.00 0.00 61.69 63.10 1yko s THR 8 Cb -0.30 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 68.76 1yko s THR 8 CO 0.34 0.00 1.31 -2.84 -0.69 0.00 0.00 174.62 172.74 1yko s PRO 9 N 2.43 3.42 0.52 4.92 0.02 -1.26 -5.01 135.00 140.03 1yko s PRO 9 Ca 0.71 2.13 -0.15 0.00 0.02 0.00 0.00 61.00 63.72 1yko s PRO 9 Cb -0.38 -2.37 -0.07 0.00 0.02 0.00 0.00 34.50 31.69 1yko s PRO 9 CO 0.31 -0.93 0.96 0.45 -0.33 0.00 0.00 177.00 177.46 1yko s SER 10 N -1.00 6.54 0.06 2.53 0.15 -1.26 -5.09 113.70 115.62 1yko s SER 10 Ca 0.67 1.48 -0.00 0.00 0.70 0.00 0.00 55.95 58.80 1yko s SER 10 Cb -0.37 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.42 1yko s SER 10 CO 0.45 -0.61 -0.04 -1.10 1.20 0.00 0.00 173.24 173.14 1yko s GLN 11 N -4.25 0.64 0.69 5.44 -1.52 -1.20 -4.89 119.66 114.57 1yko s GLN 11 Ca 0.57 -1.21 -0.17 0.00 -1.95 0.00 0.00 55.36 52.60 1yko s GLN 11 Cb -0.10 0.13 0.02 0.00 -0.22 0.00 0.00 33.01 32.84 1yko s GLN 11 CO 0.35 -0.09 1.25 -0.08 -0.25 0.00 0.00 175.29 176.47 1yko s THR 12 N -3.76 2.15 0.15 -0.19 -1.32 -1.20 -4.76 115.64 106.72 1yko s THR 12 Ca 0.07 0.09 0.30 0.00 -1.21 0.00 0.00 61.69 60.93 1yko s THR 12 Cb 0.07 -2.85 0.33 0.00 -1.51 0.00 0.00 72.50 68.54 1yko s THR 12 CO -0.09 -0.03 1.94 0.00 -2.21 0.00 0.00 174.62 174.23 1yko h ALA 13 N 0.11 1.03 0.00 11.08 0.00 -1.74 -3.50 119.26 126.24 1yko h ALA 13 Ca -0.49 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1yko h ALA 13 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1yko h ALA 13 CO 0.51 0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1yko n GLY 14 N -0.00 -1.91 0.19 0.00 0.00 -1.26 -4.06 105.19 98.14 1yko n GLY 14 Ca 0.00 -1.51 0.02 0.00 0.00 0.00 0.00 46.02 44.53 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 0.02 -1.00 1.61 0.13 -1.94 -3.23 132.00 127.59 1yko h PRO 15 Ca 0.00 -0.01 -0.68 0.00 -0.87 0.00 0.00 66.00 64.44 1yko h PRO 15 Cb 0.00 -0.00 -0.29 0.00 0.13 0.00 0.00 31.00 30.84 1yko h PRO 15 CO 0.00 0.39 0.85 0.66 -0.23 0.00 0.00 178.00 179.68 1yko n TYR 16 N -4.09 3.23 0.23 1.56 4.01 -1.26 -4.55 117.16 116.28 1yko n TYR 16 Ca -0.02 -3.02 0.08 0.00 -0.16 0.00 0.00 57.90 54.78 1yko n TYR 16 Cb 0.41 -1.44 0.54 0.00 -0.31 0.00 0.00 39.34 38.54 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 1.02 0.87 -0.76 -0.72 3.04 -1.70 -3.14 116.25 114.86 1yko h VAL 17 Ca 0.61 -0.89 -0.06 0.00 -1.01 0.00 0.00 66.70 65.35 1yko h VAL 17 Cb 0.84 1.53 -0.03 0.00 -2.01 0.00 0.00 31.29 31.61 1yko h VAL 17 CO 1.58 0.23 0.26 0.45 -1.01 0.00 0.00 177.57 179.08 1yko h HIS 18 N 0.00 1.21 -0.13 3.17 3.86 -1.86 -1.88 115.15 119.52 1yko h HIS 18 Ca -0.00 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1yko h HIS 18 Cb 0.51 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1yko h HIS 18 CO 0.00 0.94 0.13 -0.84 0.86 0.00 0.00 177.93 179.02 1yko h ILE 19 N 1.13 0.57 0.00 2.45 3.07 -1.77 0.13 117.51 123.08 1yko h ILE 19 Ca 0.25 0.00 -0.16 0.00 1.55 0.00 0.00 64.86 66.50 1yko h ILE 19 Cb 0.28 0.90 -0.03 0.00 -0.27 0.00 0.00 36.82 37.70 1yko h ILE 19 CO -0.01 0.00 -1.89 0.61 -1.05 0.00 0.00 178.15 175.81 1yko n GLY 20 N -1.41 -0.72 0.00 0.16 0.00 -1.10 -4.53 105.19 97.59 1yko n GLY 20 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.35 0.64 -2.85 0.99 4.77 -0.73 -4.83 117.00 112.65 1yko n LEU 21 Ca -0.16 -0.76 -0.12 0.00 -0.03 0.00 0.00 56.01 54.95 1yko n LEU 21 Cb 0.75 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.90 1yko n LEU 21 CO 0.32 0.16 0.17 0.00 -1.33 0.00 0.00 177.39 176.71 1yko n ALA 22 N -0.24 -0.11 -0.35 -1.18 0.00 0.40 -4.98 120.51 114.05 1yko n ALA 22 Ca 0.00 -1.97 0.14 0.00 0.00 0.00 0.00 53.44 51.61 1yko n ALA 22 Cb 0.02 -1.12 0.34 0.00 0.00 0.00 0.00 19.45 18.69 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 3.17 0.76 -0.38 0.00 4.07 -1.69 -2.09 115.31 119.14 1yko h LEU 23 Ca -0.05 0.10 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 1yko h LEU 23 Cb 1.05 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 1yko h LEU 23 CO 0.25 0.25 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.77 1yko h GLU 24 N 0.73 0.69 0.00 1.13 4.81 -1.87 -1.76 114.58 118.30 1yko h GLU 24 Ca 0.58 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1yko h GLU 24 Cb 0.95 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1yko h GLU 24 CO -0.38 0.80 -0.10 0.00 -0.73 0.00 0.00 179.01 178.60 1yko h ALA 25 N 0.87 1.05 -0.01 2.92 0.00 -1.76 -2.19 119.26 120.14 1yko h ALA 25 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yko h ALA 25 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1yko h ALA 25 CO 0.02 0.12 -0.03 0.00 0.00 0.00 0.00 179.25 179.37 1yko n ALA 26 N -2.17 2.65 -2.22 0.00 0.00 -0.84 -4.92 120.51 113.01 1yko n ALA 26 Ca -0.00 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.94 1yko n ALA 26 Cb 0.32 -1.22 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.17 -0.03 3.59 0.00 0.00 -0.82 -4.96 105.19 104.14 1yko n GLY 27 Ca 0.19 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.58 4.39 0.26 1.61 0.01 -0.68 -5.06 114.94 112.90 1yko s ASN 28 Ca 0.01 -0.47 -0.29 0.00 -0.71 0.00 0.00 52.86 51.40 1yko s ASN 28 Cb -0.00 -0.81 -0.09 0.00 0.41 0.00 0.00 41.25 40.75 1yko s ASN 28 CO 0.01 0.13 1.28 -2.16 -1.51 0.00 0.00 177.10 174.86 1yko s PRO 29 N -2.58 4.41 0.64 -0.60 0.04 -1.26 -4.12 135.00 131.53 1yko s PRO 29 Ca 0.24 2.08 -0.07 0.00 0.04 0.00 0.00 61.00 63.29 1yko s PRO 29 Cb -0.10 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.32 1yko s PRO 29 CO 0.15 -0.16 0.97 0.95 0.04 0.00 0.00 177.00 178.94 1yko s THR 30 N -0.55 3.31 0.71 1.26 -4.23 -1.26 -4.93 115.64 109.96 1yko s THR 30 Ca 0.52 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 61.07 1yko s THR 30 Cb -0.37 -3.36 0.14 0.00 1.34 0.00 0.00 72.50 70.25 1yko s THR 30 CO 0.44 -0.39 0.98 0.54 -0.54 0.00 0.00 174.62 175.65 1yko n ARG 31 N -2.74 -0.03 0.20 3.99 1.74 -1.26 -5.04 116.66 113.52 1yko n ARG 31 Ca 0.06 -2.78 -0.15 0.00 -0.77 0.00 0.00 57.85 54.21 1yko n ARG 31 Cb 0.58 -0.61 -0.07 0.00 -1.02 0.00 0.00 32.46 31.33 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 -0.51 -0.50 -3.29 0.55 3.32 -2.08 -3.41 116.42 110.50 1yko h ASP 32 Ca -0.32 0.03 -0.66 0.00 0.02 0.00 0.00 57.03 56.10 1yko h ASP 32 Cb 1.23 0.15 -0.30 0.00 0.22 0.00 0.00 39.33 40.63 1yko h ASP 32 CO 0.36 -0.32 -0.77 -1.10 -1.72 0.00 0.00 179.24 175.68 1yko s GLN 33 N -6.10 3.26 0.04 3.56 -0.21 -1.26 -5.11 119.66 113.83 1yko s GLN 33 Ca -0.16 -0.70 0.06 0.00 0.02 0.00 0.00 55.36 54.58 1yko s GLN 33 Cb 0.05 -2.79 -0.02 0.00 1.00 0.00 0.00 33.01 31.25 1yko s GLN 33 CO 0.64 -0.11 -0.18 -1.21 -2.12 0.00 0.00 175.29 172.31 1yko s GLU 34 N 1.16 1.25 -0.44 2.91 0.41 -1.26 -5.11 118.70 117.61 1yko s GLU 34 Ca 0.01 -0.85 -0.21 0.00 -0.41 0.00 0.00 54.97 53.52 1yko s GLU 34 Cb -0.14 -1.31 0.02 0.00 -1.78 0.00 0.00 34.13 30.92 1yko s GLU 34 CO -0.04 0.33 0.67 0.42 -0.49 0.00 0.00 175.26 176.15 1yko s ILE 35 N -0.77 4.80 0.00 -1.63 1.01 -1.26 -5.01 121.20 118.34 1yko s ILE 35 Ca 0.06 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1yko s ILE 35 Cb -0.08 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.16 1yko s ILE 35 CO 0.01 -0.61 0.00 1.87 0.00 0.00 0.00 174.94 176.21 1yko n TRP 36 N 6.33 0.00 1.77 3.97 -0.00 -1.26 -4.52 117.44 123.73 1yko n TRP 36 Ca -0.01 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.58 1yko n TRP 36 Cb 0.48 0.00 0.52 0.00 -0.00 0.00 0.00 31.31 32.31 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 0.00 -4.23 5.87 6.94 -0.69 -2.08 115.26 121.07 1yko n ASN 37 Ca 0.00 -1.22 -0.43 0.00 -0.02 0.00 0.00 54.58 52.92 1yko n ASN 37 Cb 0.00 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 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 -2.00 3.14 0.11 -3.83 0.52 -1.26 -1.48 118.95 114.15 1yko s ARG 38 Ca 0.26 -2.45 -0.04 0.00 -0.52 0.00 0.00 55.73 52.98 1yko s ARG 38 Cb 0.12 -4.13 -0.16 0.00 0.52 0.00 0.00 34.95 31.30 1yko s ARG 38 CO 0.20 -1.24 1.25 -0.07 0.02 0.00 0.00 175.30 175.46 1yko h LEU 39 N 7.52 0.47 -8.59 2.53 4.07 -1.61 -3.46 115.31 116.25 1yko h LEU 39 Ca 0.04 -0.43 -0.69 0.00 0.08 0.00 0.00 57.88 56.88 1yko h LEU 39 Cb 1.01 -0.15 -0.30 0.00 1.08 0.00 0.00 40.66 42.30 1yko h LEU 39 CO 0.75 1.26 -0.87 0.00 -1.08 0.00 0.00 178.44 178.50 1yko s ALA 40 N -3.03 2.23 0.20 1.53 0.00 -1.21 -0.99 121.76 120.49 1yko s ALA 40 Ca -0.05 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.71 1yko s ALA 40 Cb 0.08 -0.66 -0.07 0.00 0.00 0.00 0.00 23.12 22.47 1yko s ALA 40 CO 0.87 0.48 0.58 0.15 0.00 0.00 0.00 175.76 177.84 1yko s LYS 41 N -0.41 3.93 0.55 0.00 1.02 -0.41 -4.80 119.74 119.62 1yko s LYS 41 Ca 0.04 0.45 0.48 0.00 0.02 0.00 0.00 55.97 56.96 1yko s LYS 41 Cb -0.12 -2.76 1.71 0.00 -0.52 0.00 0.00 37.83 36.15 1yko s LYS 41 CO 0.01 0.37 1.60 -1.35 -0.92 0.00 0.00 175.35 175.06 1yko h PRO 42 N 2.99 0.00 -0.63 -1.68 0.11 -2.00 -0.72 132.00 130.07 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 0.67 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 1yko n ASP 43 N -4.00 3.76 -4.80 -2.05 5.75 -1.26 -4.97 116.55 108.98 1yko n ASP 43 Ca 0.43 -2.37 -0.35 0.00 -0.01 0.00 0.00 54.79 52.49 1yko n ASP 43 Cb 1.92 -0.51 -0.07 0.00 -1.03 0.00 0.00 41.12 41.44 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 -1.82 3.17 0.46 2.12 0.00 -0.28 -5.05 121.76 120.36 1yko s ALA 44 Ca 0.38 0.42 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 1yko s ALA 44 Cb 0.25 -3.12 -0.08 0.00 0.00 0.00 0.00 23.12 20.18 1yko s ALA 44 CO 0.18 0.18 1.09 -1.25 0.00 0.00 0.00 175.76 175.96 1yko s PRO 45 N -2.49 3.85 0.00 0.00 0.04 -1.26 -4.93 135.00 130.20 1yko s PRO 45 Ca 0.54 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1yko s PRO 45 Cb -0.15 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.08 1yko s PRO 45 CO 0.19 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.22 1yko n GLY 46 N 0.18 1.21 3.59 0.56 0.00 -1.26 -4.55 105.19 104.92 1yko n GLY 46 Ca 0.08 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.65 3.58 -0.22 1.61 2.12 -1.26 -4.92 118.70 117.96 1yko s GLU 47 Ca 0.00 0.67 -0.29 0.00 0.36 0.00 0.00 54.97 55.71 1yko s GLU 47 Cb 0.00 -4.00 -0.02 0.00 0.26 0.00 0.00 34.13 30.37 1yko s GLU 47 CO 0.00 -1.56 1.55 -1.01 -0.54 0.00 0.00 175.26 173.70 1yko s HIS 48 N 5.12 2.22 0.22 5.30 3.76 -1.26 -1.40 115.29 129.24 1yko s HIS 48 Ca 0.53 0.60 0.12 0.00 -0.15 0.00 0.00 55.06 56.16 1yko s HIS 48 Cb -0.10 -3.95 -0.05 0.00 1.11 0.00 0.00 32.58 29.59 1yko s HIS 48 CO 0.31 -2.74 -0.23 0.96 -0.85 0.00 0.00 174.74 172.19 1yko s ILE 49 N 4.95 2.38 -0.23 0.60 -4.36 0.32 -4.51 121.20 120.34 1yko s ILE 49 Ca 0.68 -2.14 -0.03 0.00 -0.26 0.00 0.00 60.65 58.91 1yko s ILE 49 Cb -0.24 -2.17 0.01 0.00 1.25 0.00 0.00 42.46 41.31 1yko s ILE 49 CO 0.28 -0.20 -0.06 -0.22 0.24 0.00 0.00 174.94 174.98 1yko s LEU 50 N -2.90 2.97 -0.14 0.37 2.96 -0.21 -2.18 118.68 119.54 1yko s LEU 50 Ca 0.23 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.48 1yko s LEU 50 Cb -0.07 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1yko s LEU 50 CO 0.11 -0.07 0.09 -0.76 -1.32 0.00 0.00 176.35 174.40 1yko s LEU 51 N 1.41 4.02 0.07 -0.68 1.43 0.69 -2.04 118.68 123.58 1yko s LEU 51 Ca 0.04 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 1yko s LEU 51 Cb -0.15 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1yko s LEU 51 CO -0.04 0.31 0.24 -1.48 0.23 0.00 0.00 176.35 175.60 1yko s LEU 52 N -0.42 1.17 0.00 1.79 -0.00 -1.00 -0.52 118.68 119.69 1yko s LEU 52 Ca 0.10 -0.44 0.00 0.00 -0.00 0.00 0.00 54.13 53.80 1yko s LEU 52 Cb -0.12 1.18 0.00 0.00 -0.00 0.00 0.00 46.19 47.25 1yko s LEU 52 CO 0.02 -0.67 0.00 0.61 -0.00 0.00 0.00 176.35 176.30 1yko n GLY 53 N 0.26 -0.39 3.32 -3.48 0.00 -1.16 -0.78 105.19 102.95 1yko n GLY 53 Ca -0.17 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 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 1.25 -0.14 1.61 -0.21 -1.25 -2.01 119.66 116.91 1yko s GLN 54 Ca 0.00 -1.52 0.00 0.00 0.02 0.00 0.00 55.36 53.86 1yko s GLN 54 Cb 0.00 -1.04 -0.01 0.00 1.00 0.00 0.00 33.01 32.96 1yko s GLN 54 CO 0.00 0.17 -0.15 0.08 -2.12 0.00 0.00 175.29 173.27 1yko s VAL 55 N -2.87 2.77 0.12 1.09 1.01 -1.26 -1.53 120.40 119.72 1yko s VAL 55 Ca 0.20 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.51 1yko s VAL 55 Cb -0.01 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1yko s VAL 55 CO 0.05 0.52 -0.16 -0.31 0.00 0.00 0.00 175.10 175.20 1yko s TYR 56 N 0.59 2.57 0.05 5.22 1.51 -0.32 -1.06 117.35 125.90 1yko s TYR 56 Ca -0.09 -0.24 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1yko s TYR 56 Cb -0.16 -1.36 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1yko s TYR 56 CO 0.03 0.40 0.07 -0.40 -1.11 0.00 0.00 175.55 174.54 1yko n ASP 57 N 0.75 0.16 0.01 2.29 5.68 -0.28 -2.15 116.55 123.01 1yko n ASP 57 Ca -0.15 -1.12 0.06 0.00 -0.50 0.00 0.00 54.79 53.07 1yko n ASP 57 Cb 0.53 -0.04 0.24 0.00 -1.14 0.00 0.00 41.12 40.71 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 4.41 -0.88 0.75 6.12 0.00 -1.26 -1.99 105.19 112.34 1yko n GLY 58 Ca 0.01 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.56 2.73 0.00 1.61 3.02 -1.26 -4.75 115.26 115.06 1yko n ASN 59 Ca 0.02 -1.80 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1yko n ASN 59 Cb 0.12 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 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 0.93 0.47 3.91 7.41 0.00 -0.84 -5.04 105.19 112.02 1yko n GLY 60 Ca 0.12 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.00 3.48 0.21 1.61 3.76 -1.26 -4.81 115.29 116.28 1yko s HIS 61 Ca 0.00 0.48 -0.30 0.00 -0.15 0.00 0.00 55.06 55.09 1yko s HIS 61 Cb 0.00 -1.95 -0.08 0.00 1.11 0.00 0.00 32.58 31.65 1yko s HIS 61 CO 0.00 0.37 1.18 -0.51 -0.85 0.00 0.00 174.74 174.93 1yko s LEU 62 N -3.08 4.47 -0.62 0.89 1.43 -1.26 -1.13 118.68 119.38 1yko s LEU 62 Ca 0.40 2.26 -0.17 0.00 -1.03 0.00 0.00 54.13 55.59 1yko s LEU 62 Cb -0.11 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.62 1yko s LEU 62 CO 0.27 -0.33 0.66 -0.69 0.23 0.00 0.00 176.35 176.49 1yko s VAL 63 N -0.33 5.06 -1.44 -1.59 1.01 -0.23 -4.91 120.40 117.98 1yko s VAL 63 Ca 0.51 -1.41 0.08 0.00 0.00 0.00 0.00 61.98 61.16 1yko s VAL 63 Cb -0.33 -4.45 0.31 0.00 0.00 0.00 0.00 36.38 31.91 1yko s VAL 63 CO 0.38 -1.04 1.14 0.54 0.00 0.00 0.00 175.10 176.13 1yko n ARG 64 N 5.63 2.12 -0.40 2.72 1.74 -1.26 -3.98 116.66 123.23 1yko n ARG 64 Ca -0.06 -1.21 0.04 0.00 -0.77 0.00 0.00 57.85 55.84 1yko n ARG 64 Cb 0.42 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.43 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 0.35 0.91 -4.80 0.55 5.68 -1.23 -3.70 116.55 114.30 1yko n ASP 65 Ca 0.11 -2.43 -0.33 0.00 -0.50 0.00 0.00 54.79 51.64 1yko n ASP 65 Cb 0.43 -0.29 0.01 0.00 -1.14 0.00 0.00 41.12 40.13 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 -1.76 5.77 -0.04 -1.12 1.04 -1.24 -4.57 113.70 111.78 1yko s SER 66 Ca 0.14 1.80 -0.00 0.00 0.48 0.00 0.00 55.95 58.36 1yko s SER 66 Cb 0.13 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.74 1yko s SER 66 CO -0.00 -1.17 0.01 0.12 0.98 0.00 0.00 173.24 173.18 1yko s PHE 67 N -2.50 0.36 0.06 5.02 5.36 0.13 -2.30 117.98 124.11 1yko s PHE 67 Ca 0.63 0.00 0.09 0.00 -0.96 0.00 0.00 56.93 56.69 1yko s PHE 67 Cb -0.16 -0.52 -0.03 0.00 -0.34 0.00 0.00 43.02 41.97 1yko s PHE 67 CO 0.38 -0.19 -0.24 -0.51 -1.46 0.00 0.00 175.22 173.20 1yko s LEU 68 N 1.46 2.19 -0.08 6.12 1.02 -0.50 0.05 118.68 128.94 1yko s LEU 68 Ca -0.04 -0.59 0.03 0.00 0.02 0.00 0.00 54.13 53.55 1yko s LEU 68 Cb -0.13 -1.13 0.01 0.00 0.02 0.00 0.00 46.19 44.96 1yko s LEU 68 CO -0.03 0.20 -0.16 -1.61 0.02 0.00 0.00 176.35 174.77 1yko s GLU 69 N -1.36 2.15 0.08 1.70 2.02 -0.72 -1.54 118.70 121.02 1yko s GLU 69 Ca 0.10 -0.57 0.06 0.00 0.02 0.00 0.00 54.97 54.58 1yko s GLU 69 Cb -0.10 -1.71 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 1yko s GLU 69 CO 0.03 0.07 -0.08 0.14 0.02 0.00 0.00 175.26 175.43 1yko s VAL 70 N 0.58 3.51 -0.07 2.63 -7.23 -0.45 -1.32 120.40 118.05 1yko s VAL 70 Ca -0.15 -1.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.88 1yko s VAL 70 Cb -0.16 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.20 1yko s VAL 70 CO 0.05 0.19 0.10 0.86 -0.31 0.00 0.00 175.10 175.99 1yko s TRP 71 N -1.17 -0.01 0.17 2.82 -0.00 -0.09 -2.50 118.94 118.16 1yko s TRP 71 Ca 0.21 0.30 -0.09 0.00 -0.00 0.00 0.00 56.10 56.53 1yko s TRP 71 Cb -0.11 -0.43 -0.01 0.00 -0.00 0.00 0.00 33.47 32.92 1yko s TRP 71 CO 0.13 -0.26 0.29 1.14 -0.00 0.00 0.00 176.95 178.24 1yko s GLN 72 N 2.21 1.19 0.48 5.86 -2.07 -0.45 -0.97 119.66 125.89 1yko s GLN 72 Ca 0.04 -1.21 0.01 0.00 -1.82 0.00 0.00 55.36 52.38 1yko s GLN 72 Cb -0.13 0.38 0.01 0.00 -1.09 0.00 0.00 33.01 32.18 1yko s GLN 72 CO -0.05 -0.43 0.69 0.00 -1.32 0.00 0.00 175.29 174.18 1yko s ALA 73 N -3.99 3.85 0.87 2.60 0.00 -1.26 -4.55 121.76 119.28 1yko s ALA 73 Ca 0.19 -1.18 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 1yko s ALA 73 Cb 0.03 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 21.08 1yko s ALA 73 CO 0.01 -0.48 0.08 -0.40 0.00 0.00 0.00 175.76 174.98 1yko n ASP 74 N -2.13 0.02 0.28 0.00 5.68 -0.74 -4.23 116.55 115.43 1yko n ASP 74 Ca 0.04 -1.04 0.14 0.00 -0.50 0.00 0.00 54.79 53.42 1yko n ASP 74 Cb 0.58 -0.06 0.81 0.00 -1.14 0.00 0.00 41.12 41.31 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 -1.65 1.38 -0.01 2.12 0.00 -1.80 0.39 119.26 119.69 1yko h ALA 75 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1yko h ALA 75 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yko h ALA 75 CO 0.02 0.09 -0.30 0.09 0.00 0.00 0.00 179.25 179.15 1yko n ASN 76 N -3.73 0.91 -0.32 0.00 3.02 -1.26 -3.97 115.26 109.91 1yko n ASN 76 Ca -0.02 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1yko n ASN 76 Cb 0.17 0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.37 0.82 3.21 7.41 0.00 -0.68 -4.76 105.19 112.56 1yko n GLY 77 Ca 0.11 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.39 1.74 -0.50 1.61 2.02 -1.26 -4.67 118.70 113.25 1yko s GLU 78 Ca 0.00 -0.72 -0.24 0.00 0.02 0.00 0.00 54.97 54.03 1yko s GLU 78 Cb 0.00 -1.63 0.04 0.00 0.10 0.00 0.00 34.13 32.63 1yko s GLU 78 CO 0.00 0.41 0.88 0.71 0.02 0.00 0.00 175.26 177.28 1yko s TYR 79 N -0.38 2.89 -0.91 1.61 1.51 -1.26 -1.79 117.35 119.01 1yko s TYR 79 Ca 0.05 0.09 -0.21 0.00 -1.01 0.00 0.00 57.07 55.99 1yko s TYR 79 Cb -0.09 -3.91 0.09 0.00 -0.11 0.00 0.00 41.96 37.94 1yko s TYR 79 CO -0.00 -1.19 1.22 -0.65 -1.11 0.00 0.00 175.55 173.82 1yko s GLN 80 N 3.66 3.51 0.29 -0.62 -1.52 -1.26 -4.86 119.66 118.86 1yko s GLN 80 Ca 0.31 -1.36 0.14 0.00 -1.95 0.00 0.00 55.36 52.49 1yko s GLN 80 Cb -0.12 -4.93 0.39 0.00 -0.22 0.00 0.00 33.01 28.12 1yko s GLN 80 CO 0.21 -1.94 1.60 0.38 -0.25 0.00 0.00 175.29 175.30 1yko h ASP 81 N 9.30 0.00 -1.81 5.90 2.03 -1.97 -3.28 116.42 126.59 1yko h ASP 81 Ca 0.09 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.88 1yko h ASP 81 Cb 1.03 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.46 1yko h ASP 81 CO 1.23 0.56 1.19 0.00 -1.03 0.00 0.00 179.24 181.18 1yko s ALA 82 N -3.44 2.47 0.04 4.15 0.00 -1.26 -4.97 121.76 118.74 1yko s ALA 82 Ca 0.00 -1.40 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 1yko s ALA 82 Cb 0.11 -4.36 -0.05 0.00 0.00 0.00 0.00 23.12 18.82 1yko s ALA 82 CO 0.74 -3.69 1.13 -0.47 0.00 0.00 0.00 175.76 173.46 1yko s TYR 83 N 6.93 3.50 -0.25 0.00 5.04 -1.26 -4.99 117.35 126.31 1yko s TYR 83 Ca 0.49 1.42 -0.20 0.00 -2.44 0.00 0.00 57.07 56.35 1yko s TYR 83 Cb -0.07 -3.33 0.07 0.00 0.35 0.00 0.00 41.96 38.98 1yko s TYR 83 CO 0.09 -0.88 0.65 1.21 -1.34 0.00 0.00 175.55 175.28 1yko s ASN 84 N 1.07 -0.75 0.00 4.32 3.84 -1.26 -5.05 114.94 117.11 1yko s ASN 84 Ca 0.56 1.34 0.21 0.00 0.21 0.00 0.00 52.86 55.19 1yko s ASN 84 Cb -0.26 1.31 0.93 0.00 -0.55 0.00 0.00 41.25 42.67 1yko s ASN 84 CO 0.28 -0.23 1.68 0.18 -2.79 0.00 0.00 177.10 176.22 1yko n LEU 85 N 3.30 0.00 0.10 3.21 4.77 -1.26 -2.87 117.00 124.25 1yko n LEU 85 Ca -0.16 0.47 0.12 0.00 -0.03 0.00 0.00 56.01 56.41 1yko n LEU 85 Cb 0.56 -0.47 0.15 0.00 -2.33 0.00 0.00 43.42 41.34 1yko n LEU 85 CO 0.03 -0.13 0.38 -0.33 -1.33 0.00 0.00 177.39 176.01 1yko h GLU 86 N 0.00 0.00 -7.07 3.23 5.08 -2.00 -3.47 114.58 110.35 1yko h GLU 86 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1yko h GLU 86 Cb 0.34 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.69 1yko h GLU 86 CO 0.00 0.00 0.49 -0.80 -1.00 0.00 0.00 179.01 177.70 1yko s ASN 87 N -4.82 5.48 0.18 1.42 0.01 -1.14 -4.96 114.94 111.11 1yko s ASN 87 Ca 0.05 2.41 -0.05 0.00 -0.71 0.00 0.00 52.86 54.56 1yko s ASN 87 Cb 0.11 -2.60 0.09 0.00 0.41 0.00 0.00 41.25 39.25 1yko s ASN 87 CO 0.72 -1.40 1.51 0.00 -1.51 0.00 0.00 177.10 176.43 1yko h ALA 88 N 1.28 0.69 -3.69 0.60 0.00 -1.91 -3.44 119.26 112.78 1yko h ALA 88 Ca -0.50 -0.48 -0.32 0.00 0.00 0.00 0.00 54.91 53.61 1yko h ALA 88 Cb 1.28 -0.10 -0.31 0.00 0.00 0.00 0.00 17.79 18.67 1yko h ALA 88 CO 0.57 0.67 -0.75 0.12 0.00 0.00 0.00 179.25 179.86 1yko s PHE 89 N -4.18 0.34 -0.08 0.00 5.36 -1.26 -1.28 117.98 116.88 1yko s PHE 89 Ca -0.09 -0.05 0.03 0.00 -0.96 0.00 0.00 56.93 55.87 1yko s PHE 89 Cb 0.11 -0.31 0.00 0.00 -0.34 0.00 0.00 43.02 42.49 1yko s PHE 89 CO 0.85 -0.06 -0.19 -0.80 -1.46 0.00 0.00 175.22 173.55 1yko s ASN 90 N 0.39 2.55 0.11 6.13 0.01 -0.16 -4.98 114.94 119.00 1yko s ASN 90 Ca -0.04 -0.45 0.23 0.00 -0.71 0.00 0.00 52.86 51.89 1yko s ASN 90 Cb -0.07 -1.12 0.91 0.00 0.41 0.00 0.00 41.25 41.38 1yko s ASN 90 CO -0.01 0.12 1.71 -1.20 -1.51 0.00 0.00 177.10 176.21 1yko n SER 91 N 3.57 0.36 -4.43 -1.22 7.64 -1.24 -4.70 113.62 113.60 1yko n SER 91 Ca -0.20 0.56 -0.31 0.00 1.01 0.00 0.00 58.87 59.93 1yko n SER 91 Cb 0.52 -0.65 -0.13 0.00 -1.01 0.00 0.00 64.21 62.94 1yko n SER 91 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1yko s PHE 92 N -3.11 2.53 0.20 1.43 5.36 -1.26 -1.35 117.98 121.79 1yko s PHE 92 Ca 0.09 -0.28 -0.18 0.00 -0.96 0.00 0.00 56.93 55.60 1yko s PHE 92 Cb 0.12 -1.49 0.03 0.00 -0.34 0.00 0.00 43.02 41.34 1yko s PHE 92 CO 0.44 0.19 0.53 0.20 -1.46 0.00 0.00 175.22 175.12 1yko s GLY 93 N -1.16 -0.09 -0.00 13.12 0.00 -1.04 -4.82 107.32 113.32 1yko s GLY 93 Ca 0.13 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.65 1yko s GLY 93 CO 0.03 -0.25 -0.05 0.50 0.00 0.00 0.00 173.10 173.33 1yko s ARG 94 N -3.88 0.45 0.20 2.90 0.52 -0.88 -1.34 118.95 116.93 1yko s ARG 94 Ca 0.09 -0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 55.10 1yko s ARG 94 Cb -0.01 -0.44 -0.04 0.00 0.52 0.00 0.00 34.95 34.98 1yko s ARG 94 CO -0.02 0.11 0.13 -0.08 0.02 0.00 0.00 175.30 175.46 1yko s THR 95 N -0.11 0.02 0.07 0.02 -1.32 -0.59 -1.71 115.64 112.02 1yko s THR 95 Ca 0.02 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.29 1yko s THR 95 Cb -0.02 -2.51 0.05 0.00 -1.51 0.00 0.00 72.50 68.51 1yko s THR 95 CO -0.00 0.00 0.50 0.00 -2.21 0.00 0.00 174.62 172.90 1yko s ALA 96 N -4.14 -1.25 -0.18 11.08 0.00 -1.26 -1.41 121.76 124.59 1yko s ALA 96 Ca 0.39 0.44 -0.05 0.00 0.00 0.00 0.00 51.96 52.74 1yko s ALA 96 Cb 0.07 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1yko s ALA 96 CO 0.12 -0.55 0.01 0.95 0.00 0.00 0.00 175.76 176.29 1yko s THR 97 N -2.81 4.18 0.31 0.00 -4.23 -0.97 -4.32 115.64 107.79 1yko s THR 97 Ca -0.03 -0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.25 1yko s THR 97 Cb -0.00 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.99 1yko s THR 97 CO -0.05 0.45 0.18 0.35 -0.54 0.00 0.00 174.62 175.02 1yko n THR 98 N 3.87 0.00 0.14 3.99 -2.24 0.18 -3.50 114.28 116.72 1yko n THR 98 Ca -0.17 -1.27 0.02 0.00 -2.27 0.00 0.00 64.05 60.36 1yko n THR 98 Cb 0.52 -0.13 0.09 0.00 -2.10 0.00 0.00 70.33 68.71 1yko n THR 98 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1yko h PHE 99 N 0.71 0.00 0.19 4.78 0.04 -1.95 -2.80 116.94 117.90 1yko h PHE 99 Ca -0.21 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.27 1yko h PHE 99 Cb 0.72 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.89 1yko h PHE 99 CO 0.00 0.54 -1.39 -0.44 -0.60 0.00 0.00 178.31 176.43 1yko h ASP 100 N 0.00 0.61 -4.00 2.17 3.32 -1.96 -3.41 116.42 113.16 1yko h ASP 100 Ca -0.01 -0.92 -0.63 0.00 0.02 0.00 0.00 57.03 55.50 1yko h ASP 100 Cb 1.31 -0.20 -0.41 0.00 0.22 0.00 0.00 39.33 40.26 1yko h ASP 100 CO 0.07 1.64 -0.68 0.00 -1.72 0.00 0.00 179.24 178.56 1yko s ALA 101 N -2.53 2.82 -2.00 3.45 0.00 -1.23 -4.95 121.76 117.32 1yko s ALA 101 Ca -0.14 -2.95 0.02 0.00 0.00 0.00 0.00 51.96 48.88 1yko s ALA 101 Cb 0.04 -2.04 0.10 0.00 0.00 0.00 0.00 23.12 21.22 1yko s ALA 101 CO 0.86 -2.01 0.74 0.41 0.00 0.00 0.00 175.76 175.76 1yko n GLY 102 N 3.36 -0.66 3.22 0.00 0.00 -1.06 0.50 105.19 110.54 1yko n GLY 102 Ca 0.06 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 1.72 0.12 1.61 2.12 -1.26 -4.57 118.70 116.44 1yko s GLU 103 Ca 0.03 -0.74 0.02 0.00 0.36 0.00 0.00 54.97 54.63 1yko s GLU 103 Cb 0.01 -1.64 -0.04 0.00 0.26 0.00 0.00 34.13 32.72 1yko s GLU 103 CO 0.02 0.43 0.25 1.67 -0.54 0.00 0.00 175.26 177.09 1yko s TRP 104 N -0.44 3.48 0.12 5.30 1.48 -0.85 -4.68 118.94 123.36 1yko s TRP 104 Ca 0.07 0.16 0.05 0.00 -1.06 0.00 0.00 56.10 55.32 1yko s TRP 104 Cb -0.08 -1.70 -0.04 0.00 -1.16 0.00 0.00 33.47 30.49 1yko s TRP 104 CO -0.00 0.54 -0.13 0.95 -4.06 0.00 0.00 176.95 174.25 1yko s THR 105 N -1.65 1.27 -0.19 0.66 -4.23 -1.26 -3.01 115.64 107.23 1yko s THR 105 Ca 0.34 -1.75 -0.10 0.00 -1.18 0.00 0.00 61.69 59.00 1yko s THR 105 Cb -0.12 -1.55 0.06 0.00 1.34 0.00 0.00 72.50 72.23 1yko s THR 105 CO 0.28 -0.47 0.45 -0.22 -0.54 0.00 0.00 174.62 174.12 1yko s LEU 106 N -2.55 -0.22 -0.26 4.79 2.96 0.32 -4.82 118.68 118.91 1yko s LEU 106 Ca 0.10 0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 54.95 1yko s LEU 106 Cb -0.04 1.49 0.01 0.00 0.50 0.00 0.00 46.19 48.16 1yko s LEU 106 CO 0.02 -0.20 -0.01 -1.00 -1.32 0.00 0.00 176.35 173.85 1yko s HIS 107 N 1.44 3.07 0.08 5.38 3.76 -0.55 -0.23 115.29 128.25 1yko s HIS 107 Ca -0.10 -1.21 -0.02 0.00 -0.15 0.00 0.00 55.06 53.58 1yko s HIS 107 Cb -0.08 -2.14 0.01 0.00 1.11 0.00 0.00 32.58 31.48 1yko s HIS 107 CO -0.14 -0.63 0.16 -2.37 -0.85 0.00 0.00 174.74 170.90 1yko n THR 108 N 4.77 0.00 -4.23 1.30 5.66 -0.93 -1.77 114.28 119.08 1yko n THR 108 Ca -0.16 -0.27 -0.28 0.00 -3.05 0.00 0.00 64.05 60.29 1yko n THR 108 Cb 0.48 0.23 -0.09 0.00 -1.55 0.00 0.00 70.33 69.40 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 -2.72 3.51 -0.05 1.08 -7.23 -1.26 -0.52 120.40 113.21 1yko s VAL 109 Ca 0.04 -1.42 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 1yko s VAL 109 Cb -0.01 -2.72 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 1yko s VAL 109 CO 0.03 -0.04 1.55 -0.75 -0.31 0.00 0.00 175.10 175.58 1yko s LYS 110 N -2.69 4.21 0.68 4.82 2.20 -0.49 -4.87 119.74 123.59 1yko s LYS 110 Ca 0.25 2.08 -0.16 0.00 -0.36 0.00 0.00 55.97 57.78 1yko s LYS 110 Cb -0.10 -3.86 0.01 0.00 -1.51 0.00 0.00 37.83 32.38 1yko s LYS 110 CO 0.16 -0.77 1.21 -1.25 -0.36 0.00 0.00 175.35 174.34 1yko s PRO 111 N 3.60 2.44 0.70 4.03 0.04 -1.26 -4.20 135.00 140.35 1yko s PRO 111 Ca 0.69 1.78 -0.04 0.00 0.04 0.00 0.00 61.00 63.47 1yko s PRO 111 Cb -0.32 -1.87 0.09 0.00 0.04 0.00 0.00 34.50 32.45 1yko s PRO 111 CO 0.27 -1.61 0.99 0.20 0.04 0.00 0.00 177.00 176.89 1yko s GLY 112 N -1.89 1.75 -0.02 0.56 0.00 0.13 -4.75 107.32 103.10 1yko s GLY 112 Ca 0.76 -1.28 -0.30 0.00 0.00 0.00 0.00 44.72 43.90 1yko s GLY 112 CO 0.41 -0.81 1.09 0.14 0.00 0.00 0.00 173.10 173.93 1yko s VAL 113 N -3.18 4.50 0.13 1.40 1.01 -1.26 -4.50 120.40 118.50 1yko s VAL 113 Ca 0.63 1.80 0.10 0.00 0.00 0.00 0.00 61.98 64.50 1yko s VAL 113 Cb -0.08 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1yko s VAL 113 CO 0.44 0.08 -0.22 0.68 0.00 0.00 0.00 175.10 176.08 1yko s VAL 114 N 1.49 2.55 0.36 2.92 -7.23 -1.26 -4.58 120.40 114.65 1yko s VAL 114 Ca 0.54 -1.66 -0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1yko s VAL 114 Cb -0.23 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1yko s VAL 114 CO 0.25 0.07 0.61 0.20 -0.31 0.00 0.00 175.10 175.93 1yko s ASN 115 N -2.16 6.33 0.44 4.85 -0.87 -1.26 -1.52 114.94 120.75 1yko s ASN 115 Ca 0.16 0.66 0.00 0.00 -1.57 0.00 0.00 52.86 52.11 1yko s ASN 115 Cb -0.10 -2.12 0.00 0.00 -0.02 0.00 0.00 41.25 39.01 1yko s ASN 115 CO 0.08 -0.34 0.00 -0.46 -2.57 0.00 0.00 177.10 173.81 1yko n ASN 116 N -1.65 0.00 0.22 -1.22 6.94 -0.14 -4.88 115.26 114.53 1yko n ASN 116 Ca -0.02 -0.68 0.09 0.00 -0.02 0.00 0.00 54.58 53.94 1yko n ASN 116 Cb 0.55 0.00 0.50 0.00 -2.36 0.00 0.00 39.78 38.47 1yko n ASN 116 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1yko h ALA 117 N -1.28 1.14 -0.10 -2.53 0.00 -2.00 -2.87 119.26 111.62 1yko h ALA 117 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1yko h ALA 117 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yko h ALA 117 CO 0.00 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1yko n ALA 118 N -2.29 2.51 -0.21 0.00 0.00 -1.26 -4.95 120.51 114.31 1yko n ALA 118 Ca -0.01 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1yko n ALA 118 Cb 0.39 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.26 1.17 3.70 0.00 0.00 -1.08 -5.04 105.19 105.18 1yko n GLY 119 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.70 4.39 0.22 1.61 1.01 -1.26 -4.68 120.40 118.98 1yko s VAL 120 Ca 0.00 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 1yko s VAL 120 Cb 0.00 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 1yko s VAL 120 CO 0.00 0.07 1.24 -2.16 0.00 0.00 0.00 175.10 174.25 1yko s PRO 121 N 1.59 4.46 0.22 2.72 0.04 -1.26 -0.97 135.00 141.80 1yko s PRO 121 Ca 0.55 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1yko s PRO 121 Cb -0.24 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1yko s PRO 121 CO 0.25 -0.12 0.39 -1.64 0.04 0.00 0.00 177.00 175.92 1yko s MET 122 N -0.56 3.50 0.58 4.56 -1.94 -0.58 -4.52 119.30 120.34 1yko s MET 122 Ca 0.52 -0.42 -0.16 0.00 -1.71 0.00 0.00 55.69 53.92 1yko s MET 122 Cb -0.35 -2.84 -0.04 0.00 2.01 0.00 0.00 34.83 33.61 1yko s MET 122 CO 0.40 0.39 1.06 0.00 -0.01 0.00 0.00 175.02 176.86 1yko s ALA 123 N -1.91 2.75 -0.32 3.03 0.00 -1.26 -4.15 121.76 119.89 1yko s ALA 123 Ca 0.38 0.45 -0.33 0.00 0.00 0.00 0.00 51.96 52.45 1yko s ALA 123 Cb -0.11 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 1yko s ALA 123 CO 0.30 -0.75 2.21 -2.30 0.00 0.00 0.00 175.76 175.21 1yko n PRO 124 N -1.86 1.32 -4.32 0.00 -0.02 -1.26 -4.87 135.00 123.98 1yko n PRO 124 Ca 0.09 0.35 -0.17 0.00 -2.02 0.00 0.00 63.50 61.75 1yko n PRO 124 Cb 0.53 -2.70 -0.10 0.00 -0.02 0.00 0.00 33.50 31.20 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 7.75 1.56 -0.15 6.00 -3.43 -1.26 -4.21 115.29 121.55 1yko s HIS 125 Ca 1.07 -0.69 -0.00 0.00 -0.80 0.00 0.00 55.06 54.64 1yko s HIS 125 Cb -0.69 -0.78 0.03 0.00 -1.43 0.00 0.00 32.58 29.71 1yko s HIS 125 CO 0.44 0.21 -0.08 0.42 -2.00 0.00 0.00 174.74 173.74 1yko s ILE 126 N -3.15 1.23 -0.07 -5.38 1.01 -0.68 -4.63 121.20 109.53 1yko s ILE 126 Ca 0.22 -0.60 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 1yko s ILE 126 Cb 0.02 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1yko s ILE 126 CO 0.05 0.24 1.19 0.20 0.00 0.00 0.00 174.94 176.62 1yko s ASN 127 N 1.60 7.06 -0.01 3.58 0.01 -0.15 -0.96 114.94 126.07 1yko s ASN 127 Ca 0.02 1.77 0.08 0.00 -0.71 0.00 0.00 52.86 54.02 1yko s ASN 127 Cb -0.14 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.94 1yko s ASN 127 CO -0.08 -0.59 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.05 1yko s ILE 128 N 2.31 2.22 -0.15 0.60 1.01 0.10 -0.91 121.20 126.38 1yko s ILE 128 Ca 0.55 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1yko s ILE 128 Cb -0.24 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.45 1yko s ILE 128 CO 0.21 0.53 -0.17 -0.44 0.00 0.00 0.00 174.94 175.07 1yko s SER 129 N -0.77 2.81 -0.23 3.58 0.01 -0.44 -0.87 113.70 117.80 1yko s SER 129 Ca 0.11 -0.53 -0.09 0.00 1.31 0.00 0.00 55.95 56.74 1yko s SER 129 Cb -0.10 -1.27 -0.05 0.00 0.21 0.00 0.00 66.02 64.81 1yko s SER 129 CO -0.00 -0.01 0.12 -0.22 0.41 0.00 0.00 173.24 173.54 1yko s LEU 130 N 1.25 3.95 0.04 2.44 2.96 0.82 -1.76 118.68 128.38 1yko s LEU 130 Ca 0.01 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 1yko s LEU 130 Cb -0.14 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1yko s LEU 130 CO -0.08 0.08 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.46 1yko s PHE 131 N 0.97 1.79 -0.08 5.38 0.40 0.11 -2.11 117.98 124.42 1yko s PHE 131 Ca 0.06 -0.37 -0.32 0.00 -0.60 0.00 0.00 56.93 55.70 1yko s PHE 131 Cb -0.13 -1.07 0.14 0.00 0.51 0.00 0.00 43.02 42.47 1yko s PHE 131 CO 0.03 0.09 1.37 0.00 0.70 0.00 0.00 175.22 177.41 1yko s ALA 132 N -0.79 -2.37 0.25 5.36 0.00 -1.26 0.21 121.76 123.15 1yko s ALA 132 Ca 0.07 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 1yko s ALA 132 Cb -0.09 0.22 -0.09 0.00 0.00 0.00 0.00 23.12 23.16 1yko s ALA 132 CO 0.02 -1.00 1.27 -0.98 0.00 0.00 0.00 175.76 175.07 1yko s ARG 133 N -2.20 4.42 0.00 0.00 1.70 -1.26 -2.31 118.95 119.30 1yko s ARG 133 Ca 0.14 2.05 0.00 0.00 -0.47 0.00 0.00 55.73 57.45 1yko s ARG 133 Cb 0.06 -3.16 0.00 0.00 -0.57 0.00 0.00 34.95 31.28 1yko s ARG 133 CO -0.05 -0.16 0.00 0.41 -1.08 0.00 0.00 175.30 174.42 1yko n GLY 134 N 1.74 2.95 3.31 3.88 0.00 -1.26 -4.99 105.19 110.83 1yko n GLY 134 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.68 5.21 0.18 -0.61 1.01 -0.98 -4.95 121.20 118.39 1yko s ILE 135 Ca 0.00 -1.54 -0.13 0.00 0.00 0.00 0.00 60.65 58.99 1yko s ILE 135 Cb 0.00 -4.36 0.09 0.00 0.01 0.00 0.00 42.46 38.20 1yko s ILE 135 CO 0.00 -0.90 1.83 0.78 0.00 0.00 0.00 174.94 176.65 1yko h ASN 136 N 8.83 0.71 -3.88 3.58 2.35 -1.90 -3.38 115.58 121.90 1yko h ASN 136 Ca -0.27 -0.05 -0.48 0.00 -0.55 0.00 0.00 56.30 54.95 1yko h ASN 136 Cb 1.10 -0.18 -0.31 0.00 0.05 0.00 0.00 38.32 38.98 1yko h ASN 136 CO 1.03 0.54 -0.81 -0.51 -1.65 0.00 0.00 177.43 176.03 1yko s ILE 137 N -6.04 1.05 0.55 2.81 2.07 -1.26 -3.23 121.20 117.16 1yko s ILE 137 Ca -0.13 -0.51 -0.21 0.00 -1.41 0.00 0.00 60.65 58.39 1yko s ILE 137 Cb 0.13 -0.92 -0.06 0.00 0.13 0.00 0.00 42.46 41.75 1yko s ILE 137 CO 0.76 0.31 1.14 0.00 -1.91 0.00 0.00 174.94 175.25 1yko n HIS 138 N 3.19 1.52 -3.70 3.50 1.44 -1.26 -5.01 115.22 114.91 1yko n HIS 138 Ca -0.18 0.45 -0.36 0.00 -2.01 0.00 0.00 57.72 55.63 1yko n HIS 138 Cb 0.54 -2.25 -0.07 0.00 0.12 0.00 0.00 29.99 28.33 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 -2.43 4.27 -0.20 2.39 1.43 -0.90 -4.90 118.68 118.34 1yko s LEU 139 Ca 0.72 0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 54.11 1yko s LEU 139 Cb -0.44 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.54 1yko s LEU 139 CO 0.49 0.21 0.13 -1.00 0.23 0.00 0.00 176.35 176.41 1yko s HIS 140 N 0.03 3.39 0.12 0.29 3.76 -1.26 -0.13 115.29 121.49 1yko s HIS 140 Ca 0.12 0.31 -0.09 0.00 -0.15 0.00 0.00 55.06 55.25 1yko s HIS 140 Cb -0.12 -2.16 -0.00 0.00 1.11 0.00 0.00 32.58 31.40 1yko s HIS 140 CO 0.02 0.26 0.24 -0.08 -0.85 0.00 0.00 174.74 174.33 1yko s THR 141 N 0.42 0.11 0.00 1.30 -1.32 -0.05 -0.12 115.64 116.00 1yko s THR 141 Ca 0.08 -1.18 0.08 0.00 -1.21 0.00 0.00 61.69 59.46 1yko s THR 141 Cb -0.11 -1.48 -0.02 0.00 -1.51 0.00 0.00 72.50 69.38 1yko s THR 141 CO -0.01 -0.51 -0.26 -0.13 -2.21 0.00 0.00 174.62 171.50 1yko s ARG 142 N -3.89 1.97 -0.21 7.08 0.52 -1.26 0.02 118.95 123.19 1yko s ARG 142 Ca 0.08 -0.99 -0.08 0.00 -0.52 0.00 0.00 55.73 54.23 1yko s ARG 142 Cb 0.04 -2.00 -0.04 0.00 0.52 0.00 0.00 34.95 33.47 1yko s ARG 142 CO -0.08 0.54 0.07 -1.17 0.02 0.00 0.00 175.30 174.68 1yko s LEU 143 N -0.84 3.74 0.37 2.53 0.20 -0.13 -4.76 118.68 119.78 1yko s LEU 143 Ca 0.11 0.00 0.08 0.00 0.69 0.00 0.00 54.13 55.01 1yko s LEU 143 Cb -0.10 -1.97 -0.06 0.00 -0.43 0.00 0.00 46.19 43.63 1yko s LEU 143 CO 0.00 0.11 0.01 -0.31 -0.29 0.00 0.00 176.35 175.86 1yko s TYR 144 N 0.78 2.51 -0.05 5.38 1.51 0.39 -1.69 117.35 126.18 1yko s TYR 144 Ca 0.04 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 55.59 1yko s TYR 144 Cb -0.13 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.09 1yko s TYR 144 CO 0.02 0.46 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.78 1yko s PHE 145 N -2.60 2.88 0.21 2.71 0.40 -1.26 -0.38 117.98 119.93 1yko s PHE 145 Ca 0.35 -0.03 0.31 0.00 -0.60 0.00 0.00 56.93 56.96 1yko s PHE 145 Cb 0.04 -1.68 1.35 0.00 0.51 0.00 0.00 43.02 43.24 1yko s PHE 145 CO 0.19 0.30 1.99 0.38 0.70 0.00 0.00 175.22 178.78 1yko h ASP 146 N 5.18 0.00 -0.39 1.36 2.03 -1.81 -2.93 116.42 119.86 1yko h ASP 146 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 1yko h ASP 146 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 1yko h ASP 146 CO 0.52 0.08 0.00 -0.90 -1.03 0.00 0.00 179.24 177.91 1yko n ASP 147 N -3.26 2.27 -1.24 4.15 5.75 -1.26 -3.90 116.55 119.06 1yko n ASP 147 Ca -0.00 -1.95 -0.07 0.00 -0.01 0.00 0.00 54.79 52.76 1yko n ASP 147 Cb 0.31 -0.26 0.18 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.73 1.99 -0.36 0.11 -0.58 -1.10 -4.85 120.64 116.57 1yko n GLU 148 Ca 0.15 -3.30 0.31 0.00 -0.42 0.00 0.00 57.16 53.90 1yko n GLU 148 Cb 0.37 -1.86 0.63 0.00 -0.57 0.00 0.00 31.44 30.02 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 1.14 2.71 -0.14 0.62 0.00 -1.76 -0.45 119.26 121.38 1yko h ALA 149 Ca 0.23 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 1yko h ALA 149 Cb 1.56 0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.45 1yko h ALA 149 CO 0.44 -1.14 -0.59 1.96 0.00 0.00 0.00 179.25 179.92 1yko h GLN 150 N 0.18 0.64 -0.17 0.00 4.20 -1.94 -3.00 115.11 115.02 1yko h GLN 150 Ca 0.64 -0.51 -0.20 0.00 0.06 0.00 0.00 58.65 58.65 1yko h GLN 150 Cb 2.08 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.96 1yko h GLN 150 CO -0.21 1.12 -0.69 0.00 -0.67 0.00 0.00 178.83 178.38 1yko h ALA 151 N 0.52 0.46 -0.28 3.87 0.00 -1.64 -3.17 119.26 119.01 1yko h ALA 151 Ca -0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1yko h ALA 151 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1yko h ALA 151 CO 0.12 0.70 0.15 -0.91 0.00 0.00 0.00 179.25 179.32 1yko h ASN 152 N 0.49 0.34 0.84 0.00 2.35 -1.19 -1.00 115.58 117.40 1yko h ASN 152 Ca -0.03 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 1yko h ASN 152 Cb 1.30 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1yko h ASN 152 CO 0.14 0.28 -0.78 0.00 -1.65 0.00 0.00 177.43 175.42 1yko h ALA 153 N 1.78 0.68 0.00 -0.83 0.00 -1.52 -3.29 119.26 116.08 1yko h ALA 153 Ca 0.10 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 54.16 1yko h ALA 153 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1yko h ALA 153 CO -0.02 0.97 -0.98 0.87 0.00 0.00 0.00 179.25 180.09 1yko h LYS 154 N 0.00 0.00 -6.26 0.00 1.79 -1.33 -3.47 116.57 107.31 1yko h LYS 154 Ca -0.01 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.80 1yko h LYS 154 Cb 1.41 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 32.08 1yko h LYS 154 CO 0.10 0.43 0.91 0.00 -1.08 0.00 0.00 179.45 179.81 1yko h PRO 156 N 7.52 0.00 0.01 0.00 0.13 -1.93 -1.80 132.00 135.93 1yko h PRO 156 Ca -0.47 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.48 1yko h PRO 156 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.44 1yko h PRO 156 CO 0.92 0.21 -0.71 0.28 -0.23 0.00 0.00 178.00 178.48 1yko h VAL 157 N 0.00 1.40 0.00 1.56 2.07 -1.96 -3.18 116.25 116.14 1yko h VAL 157 Ca -0.00 -2.14 -0.10 0.00 0.82 0.00 0.00 66.70 65.28 1yko h VAL 157 Cb 0.38 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1yko h VAL 157 CO 0.03 0.63 -0.48 0.25 0.02 0.00 0.00 177.57 178.02 1yko h LEU 158 N -0.01 0.00 -0.45 2.57 5.85 -1.87 -2.62 115.31 118.77 1yko h LEU 158 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1yko h LEU 158 Cb 1.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1yko h LEU 158 CO 0.14 0.48 0.00 0.59 -0.34 0.00 0.00 178.44 179.31 1yko n ASN 159 N -3.74 0.67 0.03 1.25 3.02 -0.69 -3.15 115.26 112.66 1yko n ASN 159 Ca -0.01 -1.61 0.11 0.00 -0.03 0.00 0.00 54.58 53.05 1yko n ASN 159 Cb 0.54 -0.05 0.06 0.00 -0.61 0.00 0.00 39.78 39.72 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 -0.31 0.63 -4.57 3.41 4.77 -0.99 -4.76 117.00 115.19 1yko n LEU 160 Ca 0.13 -0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 1yko n LEU 160 Cb 0.16 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1yko n LEU 160 CO 0.10 0.05 0.82 -0.63 -1.33 0.00 0.00 177.39 176.40 1yko s ILE 161 N -3.16 4.38 0.19 -0.08 1.01 -1.19 -4.95 121.20 117.40 1yko s ILE 161 Ca 0.05 0.76 -0.21 0.00 0.00 0.00 0.00 60.65 61.26 1yko s ILE 161 Cb 0.15 -4.50 0.13 0.00 0.01 0.00 0.00 42.46 38.24 1yko s ILE 161 CO 0.78 -0.95 1.58 -0.33 0.00 0.00 0.00 174.94 176.02 1yko h GLU 162 N 9.18 -0.14 -5.46 2.79 5.08 -1.90 -3.40 114.58 120.73 1yko h GLU 162 Ca -0.24 0.01 -0.61 0.00 -1.00 0.00 0.00 59.36 57.52 1yko h GLU 162 Cb 1.07 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.24 1yko h GLU 162 CO 1.07 -0.10 0.00 -0.65 -1.00 0.00 0.00 179.01 178.33 1yko s GLN 163 N -5.99 4.13 0.55 2.33 -1.52 -1.26 -4.98 119.66 112.93 1yko s GLN 163 Ca -0.14 0.40 0.23 0.00 -1.95 0.00 0.00 55.36 53.90 1yko s GLN 163 Cb 0.16 -3.61 1.53 0.00 -0.22 0.00 0.00 33.01 30.87 1yko s GLN 163 CO 0.69 -0.27 2.17 -1.35 -0.25 0.00 0.00 175.29 176.28 1yko h PRO 164 N 7.75 0.00 -0.17 2.91 0.11 -1.98 -2.75 132.00 137.87 1yko h PRO 164 Ca -0.31 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.75 1yko h PRO 164 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1yko h PRO 164 CO 0.73 0.00 -0.13 1.96 -0.21 0.00 0.00 178.00 180.35 1yko h GLN 165 N 0.00 0.28 0.00 1.05 7.50 -1.96 -2.63 115.11 119.35 1yko h GLN 165 Ca 0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 58.65 59.08 1yko h GLN 165 Cb 0.13 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 27.62 1yko h GLN 165 CO -0.00 0.42 -0.22 0.00 -1.50 0.00 0.00 178.83 177.53 1yko h ARG 166 N 0.26 0.00 0.00 1.46 3.08 -1.88 -3.23 114.38 114.07 1yko h ARG 166 Ca 0.05 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1yko h ARG 166 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1yko h ARG 166 CO 0.02 0.14 -0.39 0.00 -1.07 0.00 0.00 179.97 178.68 1yko h ARG 167 N 0.00 0.00 0.00 0.04 3.08 -1.51 -2.90 114.38 113.09 1yko h ARG 167 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1yko h ARG 167 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1yko h ARG 167 CO 0.02 0.39 -0.03 0.93 -1.07 0.00 0.00 179.97 180.21 1yko h GLU 168 N 0.00 0.00 0.00 0.04 5.08 -1.59 -2.73 114.58 115.39 1yko h GLU 168 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yko h GLU 168 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1yko h GLU 168 CO 0.05 0.03 0.00 1.79 -1.00 0.00 0.00 179.01 179.88 1yko h THR 169 N 0.00 0.00 -0.02 1.13 1.35 -1.68 -2.81 112.91 110.88 1yko h THR 169 Ca -0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1yko h THR 169 Cb 0.49 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1yko h THR 169 CO 0.00 0.00 -0.18 0.18 -0.25 0.00 0.00 175.52 175.28 1yko n LEU 170 N -2.69 1.80 -4.63 3.87 4.77 -1.03 -4.83 117.00 114.25 1yko n LEU 170 Ca 0.03 -0.59 -0.37 0.00 -0.03 0.00 0.00 56.01 55.04 1yko n LEU 170 Cb 0.35 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1yko n LEU 170 CO 0.27 0.31 -0.11 -0.63 -1.33 0.00 0.00 177.39 175.90 1yko s ILE 171 N -2.25 5.31 -0.13 -0.08 1.01 -1.06 -0.46 121.20 123.53 1yko s ILE 171 Ca 0.28 0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.99 1yko s ILE 171 Cb 0.20 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1yko s ILE 171 CO 0.43 0.28 0.67 0.00 0.00 0.00 0.00 174.94 176.32 1yko s ALA 172 N 1.41 3.45 0.02 9.38 0.00 0.48 -4.91 121.76 131.59 1yko s ALA 172 Ca 0.10 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1yko s ALA 172 Cb -0.15 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1yko s ALA 172 CO 0.07 -0.31 1.09 0.15 0.00 0.00 0.00 175.76 176.76 1yko s LYS 173 N 1.33 4.49 -0.04 0.00 1.02 -0.92 -2.34 119.74 123.27 1yko s LYS 173 Ca 0.33 1.58 -0.30 0.00 0.02 0.00 0.00 55.97 57.61 1yko s LYS 173 Cb -0.17 -3.42 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1yko s LYS 173 CO 0.14 -0.17 1.07 0.50 -0.92 0.00 0.00 175.35 175.96 1yko s ARG 174 N 1.14 4.45 0.27 1.68 3.52 -1.26 -0.14 118.95 128.60 1yko s ARG 174 Ca 0.55 1.51 0.05 0.00 -0.13 0.00 0.00 55.73 57.71 1yko s ARG 174 Cb -0.25 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.63 1yko s ARG 174 CO 0.28 -0.27 0.17 0.00 -0.81 0.00 0.00 175.30 174.67 1yko s GLU 176 N -3.08 0.76 -0.29 0.00 2.02 -1.26 -1.92 118.70 114.92 1yko s GLU 176 Ca 0.24 0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.27 1yko s GLU 176 Cb 0.01 -1.05 0.06 0.00 0.10 0.00 0.00 34.13 33.25 1yko s GLU 176 CO 0.17 -0.28 -0.03 0.08 0.02 0.00 0.00 175.26 175.22 1yko s VAL 177 N 1.85 2.63 -1.45 2.63 1.01 -1.01 -4.75 120.40 121.31 1yko s VAL 177 Ca 0.04 -1.60 -0.07 0.00 0.00 0.00 0.00 61.98 60.35 1yko s VAL 177 Cb -0.12 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1yko s VAL 177 CO -0.05 -0.15 0.90 0.47 0.00 0.00 0.00 175.10 176.26 1yko n ASP 178 N 4.52 -6.26 0.00 3.32 8.00 -1.26 -2.44 116.55 122.42 1yko n ASP 178 Ca -0.11 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1yko n ASP 178 Cb 0.43 -4.98 0.00 0.00 -0.02 0.00 0.00 41.12 36.55 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 -1.77 0.86 3.88 0.44 0.00 -1.26 -5.02 105.19 102.32 1yko n GLY 179 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.06 3.42 -0.03 1.61 2.47 -1.02 -5.07 119.74 121.07 1yko s LYS 180 Ca 0.00 -0.20 -0.30 0.00 -1.56 0.00 0.00 55.97 53.91 1yko s LYS 180 Cb 0.00 -3.15 -0.06 0.00 -1.46 0.00 0.00 37.83 33.17 1yko s LYS 180 CO 0.00 0.75 1.55 0.99 0.16 0.00 0.00 175.35 178.79 1yko s THR 181 N -1.12 3.58 0.18 3.43 2.01 -1.26 -2.41 115.64 120.05 1yko s THR 181 Ca 0.19 0.85 0.07 0.00 0.31 0.00 0.00 61.69 63.11 1yko s THR 181 Cb -0.12 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1yko s THR 181 CO 0.08 -0.04 -0.14 0.00 -0.69 0.00 0.00 174.62 173.83 1yko s ALA 182 N 3.28 1.88 -0.02 7.40 0.00 -0.81 -1.05 121.76 132.44 1yko s ALA 182 Ca 0.69 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1yko s ALA 182 Cb -0.33 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1yko s ALA 182 CO 0.28 0.07 0.00 0.71 0.00 0.00 0.00 175.76 176.82 1yko s TYR 183 N -2.81 0.27 -0.24 0.00 1.51 -0.86 -1.64 117.35 113.58 1yko s TYR 183 Ca 0.19 0.01 -0.09 0.00 -1.01 0.00 0.00 57.07 56.17 1yko s TYR 183 Cb -0.01 -0.36 -0.04 0.00 -0.11 0.00 0.00 41.96 41.44 1yko s TYR 183 CO 0.06 -0.11 0.12 0.50 -1.11 0.00 0.00 175.55 175.01 1yko s ARG 184 N 0.89 3.90 -0.33 -0.62 3.52 0.80 -2.38 118.95 124.71 1yko s ARG 184 Ca -0.09 -0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1yko s ARG 184 Cb -0.12 -3.45 0.10 0.00 -1.56 0.00 0.00 34.95 29.92 1yko s ARG 184 CO -0.02 -0.04 0.07 0.12 -0.81 0.00 0.00 175.30 174.62 1yko s PHE 185 N 1.30 3.00 -0.18 5.12 5.36 0.04 -2.16 117.98 130.45 1yko s PHE 185 Ca 0.06 -2.55 -0.15 0.00 -0.96 0.00 0.00 56.93 53.33 1yko s PHE 185 Cb -0.14 -2.48 -0.04 0.00 -0.34 0.00 0.00 43.02 40.01 1yko s PHE 185 CO 0.05 -0.92 0.35 -0.51 -1.46 0.00 0.00 175.22 172.74 1yko s ASP 186 N 1.13 6.43 -0.22 6.13 1.01 -1.26 -3.93 116.67 125.96 1yko s ASP 186 Ca 0.11 0.50 -0.09 0.00 0.71 0.00 0.00 52.55 53.78 1yko s ASP 186 Cb -0.19 -2.21 -0.05 0.00 1.01 0.00 0.00 42.92 41.49 1yko s ASP 186 CO -0.14 -0.00 0.12 -0.63 0.21 0.00 0.00 175.17 174.73 1yko s ILE 187 N 0.97 5.15 -0.34 0.77 1.01 -0.58 -4.97 121.20 123.21 1yko s ILE 187 Ca 0.18 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.91 1yko s ILE 187 Cb -0.14 -3.37 0.07 0.00 0.01 0.00 0.00 42.46 39.03 1yko s ILE 187 CO 0.07 0.39 0.07 -0.13 0.00 0.00 0.00 174.94 175.34 1yko s ARG 188 N 0.77 2.30 0.38 2.79 0.52 -1.26 -1.18 118.95 123.27 1yko s ARG 188 Ca 0.06 -1.43 0.11 0.00 -0.52 0.00 0.00 55.73 53.95 1yko s ARG 188 Cb -0.13 -3.32 0.77 0.00 0.52 0.00 0.00 34.95 32.79 1yko s ARG 188 CO 0.02 -0.76 1.88 0.82 0.02 0.00 0.00 175.30 177.28 1yko h ILE 189 N 6.41 1.20 -2.82 1.52 2.04 -1.73 -0.92 117.51 123.22 1yko h ILE 189 Ca -0.18 -0.95 -0.08 0.00 1.00 0.00 0.00 64.86 64.65 1yko h ILE 189 Cb 1.06 1.39 -0.18 0.00 -0.74 0.00 0.00 36.82 38.36 1yko h ILE 189 CO 0.59 0.28 -0.07 -1.58 0.00 0.00 0.00 178.15 177.37 1yko s GLN 190 N -4.52 0.91 0.81 2.37 0.74 -1.26 -4.84 119.66 113.87 1yko s GLN 190 Ca -0.04 -0.21 0.00 0.00 0.05 0.00 0.00 55.36 55.16 1yko s GLN 190 Cb 0.15 0.41 0.00 0.00 1.10 0.00 0.00 33.01 34.67 1yko s GLN 190 CO 0.73 -0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.58 1yko n GLY 191 N 0.71 0.72 3.68 2.59 0.00 -1.26 -4.04 105.19 107.59 1yko n GLY 191 Ca -0.19 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 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 4.27 -0.53 1.61 2.12 -1.26 -3.14 118.70 121.77 1yko s GLU 192 Ca 0.00 1.83 0.00 0.00 0.36 0.00 0.00 54.97 57.16 1yko s GLU 192 Cb 0.00 -3.67 0.00 0.00 0.26 0.00 0.00 34.13 30.72 1yko s GLU 192 CO 0.00 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 174.52 1yko n GLY 193 N 3.62 0.22 3.67 -1.50 0.00 -1.26 -4.97 105.19 104.97 1yko n GLY 193 Ca 0.13 -0.66 -0.48 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.76 1.99 -1.96 1.61 2.13 -1.19 -4.70 120.64 116.76 1yko n GLU 194 Ca -0.07 0.72 -0.41 0.00 0.66 0.00 0.00 57.16 58.06 1yko n GLU 194 Cb 0.50 -2.50 -0.02 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 1.94 2.46 0.10 6.31 2.01 -0.35 -4.95 115.64 123.16 1yko s THR 195 Ca 0.85 0.42 -0.31 0.00 0.31 0.00 0.00 61.69 62.96 1yko s THR 195 Cb -0.74 -3.27 -0.08 0.00 0.01 0.00 0.00 72.50 68.43 1yko s THR 195 CO 0.44 0.08 1.37 -0.69 -0.69 0.00 0.00 174.62 175.14 1yko s VAL 196 N -0.58 3.41 -0.03 3.82 1.01 -1.26 -4.94 120.40 121.83 1yko s VAL 196 Ca 0.55 1.01 0.05 0.00 0.00 0.00 0.00 61.98 63.60 1yko s VAL 196 Cb -0.43 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1yko s VAL 196 CO 0.51 0.07 -0.19 -0.36 0.00 0.00 0.00 175.10 175.14 1yko s PHE 197 N 1.18 2.56 0.29 5.22 0.08 -1.26 -4.68 117.98 121.36 1yko s PHE 197 Ca 0.64 -0.26 0.06 0.00 0.12 0.00 0.00 56.93 57.49 1yko s PHE 197 Cb -0.36 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.50 1yko s PHE 197 CO 0.30 0.12 0.36 -0.06 -0.10 0.00 0.00 175.22 175.84 1yko s PHE 198 N -0.72 3.19 -0.03 0.36 0.08 0.83 -4.98 117.98 116.72 1yko s PHE 198 Ca 0.11 -0.15 -0.00 0.00 0.12 0.00 0.00 56.93 57.02 1yko s PHE 198 Cb -0.10 -1.71 0.03 0.00 -0.57 0.00 0.00 43.02 40.66 1yko s PHE 198 CO 0.01 0.27 0.01 0.34 -0.10 0.00 0.00 175.22 175.75 1yko s ASP 199 N -4.02 0.47 0.00 1.36 3.68 -1.26 -4.30 116.67 112.61 1yko s ASP 199 Ca 0.38 -0.00 0.00 0.00 2.13 0.00 0.00 52.55 55.06 1yko s ASP 199 Cb -0.08 -0.18 0.00 0.00 -1.45 0.00 0.00 42.92 41.20 1yko s ASP 199 CO 0.29 -0.13 0.00 2.22 0.13 0.00 0.00 175.17 177.68