#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ino n LEU 2 N 0.00 0.00 -0.22 1.04 4.77 -1.26 -2.41 117.00 118.92 1ino n LEU 2 Ca 0.00 0.43 0.11 0.00 -0.03 0.00 0.00 56.01 56.52 1ino n LEU 2 Cb 0.00 -0.43 0.11 0.00 -2.33 0.00 0.00 43.42 40.77 1ino n LEU 2 CO 0.00 -0.23 0.33 0.18 -1.33 0.00 0.00 177.39 176.34 1ino n LEU 3 N -1.43 1.23 -0.67 2.23 4.77 -1.26 -3.80 117.00 118.07 1ino n LEU 3 Ca 0.04 -0.43 0.06 0.00 -0.03 0.00 0.00 56.01 55.66 1ino n LEU 3 Cb 0.14 -0.08 0.15 0.00 -2.33 0.00 0.00 43.42 41.31 1ino n LEU 3 CO 0.12 0.25 0.62 0.59 -1.33 0.00 0.00 177.39 177.64 1ino n ASN 4 N -0.83 2.91 -4.73 -1.43 3.02 -1.01 -4.99 115.26 108.20 1ino n ASN 4 Ca 0.08 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.26 1ino n ASN 4 Cb 0.38 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.28 1ino n ASN 4 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ino s VAL 5 N -1.00 4.09 1.30 2.41 1.01 -1.24 -4.95 120.40 122.02 1ino s VAL 5 Ca 0.24 1.69 -0.18 0.00 0.00 0.00 0.00 61.98 63.73 1ino s VAL 5 Cb 0.13 -4.08 0.32 0.00 0.00 0.00 0.00 36.38 32.75 1ino s VAL 5 CO 0.17 0.24 0.85 -2.65 0.00 0.00 0.00 175.10 173.71 1ino n PRO 6 N 2.90 -3.49 0.08 2.72 -0.02 -1.26 -4.78 135.00 131.15 1ino n PRO 6 Ca 0.04 -1.01 -0.19 0.00 -2.02 0.00 0.00 63.50 60.32 1ino n PRO 6 Cb 0.47 -2.00 -0.14 0.00 -0.02 0.00 0.00 33.50 31.81 1ino n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ino h ALA 7 N -3.08 0.18 0.00 3.55 0.00 -1.90 -3.41 119.26 114.59 1ino h ALA 7 Ca -0.52 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.33 1ino h ALA 7 Cb 1.31 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1ino h ALA 7 CO 0.37 1.05 0.00 0.41 0.00 0.00 0.00 179.25 181.08 1ino n GLY 8 N 1.69 0.80 0.16 0.00 0.00 -1.26 -0.03 105.19 106.55 1ino n GLY 8 Ca -0.17 -0.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.78 1ino n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ino h LYS 9 N 0.00 0.49 -2.10 1.61 1.57 -1.53 -3.42 116.57 113.19 1ino h LYS 9 Ca 0.00 -0.50 -0.42 0.00 -1.87 0.00 0.00 60.65 57.86 1ino h LYS 9 Cb 0.00 0.13 -0.33 0.00 0.08 0.00 0.00 32.23 32.11 1ino h LYS 9 CO 0.00 1.14 -0.73 0.34 -0.57 0.00 0.00 179.45 179.63 1ino s ASP 10 N -6.84 1.60 0.35 0.86 2.15 -0.12 -5.01 116.67 109.66 1ino s ASP 10 Ca -0.12 -1.73 -0.28 0.00 0.43 0.00 0.00 52.55 50.84 1ino s ASP 10 Cb 0.05 0.33 -0.11 0.00 -0.30 0.00 0.00 42.92 42.89 1ino s ASP 10 CO 0.84 -0.27 1.39 -0.76 -0.17 0.00 0.00 175.17 176.20 1ino s LEU 11 N 1.34 4.38 -0.11 -1.34 1.43 -1.25 -1.19 118.68 121.94 1ino s LEU 11 Ca 0.17 2.86 0.18 0.00 -1.03 0.00 0.00 54.13 56.31 1ino s LEU 11 Cb -0.17 -3.66 0.67 0.00 0.03 0.00 0.00 46.19 43.06 1ino s LEU 11 CO -0.02 -0.69 1.58 -0.81 0.23 0.00 0.00 176.35 176.63 1ino n PRO 12 N 0.66 3.58 0.01 1.29 -0.04 -1.26 -4.89 135.00 134.35 1ino n PRO 12 Ca 0.01 -2.81 0.11 0.00 -0.04 0.00 0.00 63.50 60.76 1ino n PRO 12 Cb 0.41 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 32.02 1ino n PRO 12 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ino n GLU 13 N 0.95 0.16 -3.71 0.54 -0.00 -0.76 -4.50 120.64 113.32 1ino n GLU 13 Ca 0.24 -0.02 -0.30 0.00 -0.00 0.00 0.00 57.16 57.08 1ino n GLU 13 Cb 0.84 -1.53 -0.14 0.00 -0.00 0.00 0.00 31.44 30.61 1ino n GLU 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1ino s ASP 14 N -3.44 3.82 0.28 -1.84 -1.08 -0.33 -4.28 116.67 109.80 1ino s ASP 14 Ca 0.06 -2.06 0.10 0.00 -0.52 0.00 0.00 52.55 50.13 1ino s ASP 14 Cb 0.16 -0.91 -0.05 0.00 -1.46 0.00 0.00 42.92 40.66 1ino s ASP 14 CO 0.83 -0.35 -0.15 0.27 0.52 0.00 0.00 175.17 176.28 1ino s ILE 15 N 1.09 2.19 -0.11 4.11 -4.36 -0.96 -0.94 121.20 122.23 1ino s ILE 15 Ca 0.13 -2.30 -0.05 0.00 -0.26 0.00 0.00 60.65 58.18 1ino s ILE 15 Cb -0.20 -2.35 -0.04 0.00 1.25 0.00 0.00 42.46 41.12 1ino s ILE 15 CO -0.13 -0.38 0.07 -0.31 0.24 0.00 0.00 174.94 174.43 1ino s TYR 16 N -2.68 3.39 -0.12 1.37 2.02 0.96 -1.07 117.35 121.22 1ino s TYR 16 Ca 0.29 0.36 0.02 0.00 -0.37 0.00 0.00 57.07 57.38 1ino s TYR 16 Cb -0.02 -1.88 0.01 0.00 -0.40 0.00 0.00 41.96 39.68 1ino s TYR 16 CO 0.13 0.59 -0.20 0.08 -1.57 0.00 0.00 175.55 174.58 1ino s VAL 17 N -0.90 1.89 -0.23 0.71 1.01 1.00 -4.49 120.40 119.39 1ino s VAL 17 Ca 0.14 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 1ino s VAL 17 Cb -0.12 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1ino s VAL 17 CO 0.03 0.52 0.72 -0.69 0.00 0.00 0.00 175.10 175.68 1ino s VAL 18 N 0.80 4.93 0.10 2.92 1.01 0.65 -1.02 120.40 129.78 1ino s VAL 18 Ca -0.09 1.34 -0.28 0.00 0.00 0.00 0.00 61.98 62.95 1ino s VAL 18 Cb -0.16 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 1ino s VAL 18 CO -0.00 0.01 0.88 -0.63 0.00 0.00 0.00 175.10 175.36 1ino s ILE 19 N 2.47 4.56 -0.05 2.22 -1.09 -0.07 -1.49 121.20 127.75 1ino s ILE 19 Ca 0.31 1.90 0.03 0.00 -2.23 0.00 0.00 60.65 60.65 1ino s ILE 19 Cb -0.16 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.43 1ino s ILE 19 CO 0.09 0.35 -0.01 -0.62 -1.23 0.00 0.00 174.94 173.52 1ino n GLU 20 N 2.68 2.21 -3.74 2.79 1.02 -0.48 -0.86 120.64 124.27 1ino n GLU 20 Ca 0.00 0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.91 1ino n GLU 20 Cb 0.49 -1.11 -0.17 0.00 -0.02 0.00 0.00 31.44 30.63 1ino n GLU 20 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ino s ILE 21 N -2.11 0.32 0.89 -3.67 1.01 -0.61 -4.59 121.20 112.44 1ino s ILE 21 Ca -0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.47 1ino s ILE 21 Cb 0.02 -0.61 0.12 0.00 0.01 0.00 0.00 42.46 42.00 1ino s ILE 21 CO 0.16 0.10 1.09 -2.16 0.00 0.00 0.00 174.94 174.13 1ino s PRO 22 N 1.98 1.31 0.55 2.79 0.04 -1.26 0.54 135.00 140.95 1ino s PRO 22 Ca 0.03 0.89 -0.18 0.00 0.04 0.00 0.00 61.00 61.78 1ino s PRO 22 Cb -0.14 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1ino s PRO 22 CO -0.06 -2.22 1.07 0.00 0.04 0.00 0.00 177.00 175.83 1ino s ALA 23 N -2.91 2.76 -1.14 8.56 0.00 -1.26 -3.81 121.76 123.97 1ino s ALA 23 Ca 0.63 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 1ino s ALA 23 Cb -0.18 -3.27 0.03 0.00 0.00 0.00 0.00 23.12 19.70 1ino s ALA 23 CO 0.57 -0.65 0.25 0.09 0.00 0.00 0.00 175.76 176.01 1ino n ASN 24 N -1.53 -3.83 -4.93 0.00 4.13 -0.88 -4.80 115.26 103.42 1ino n ASN 24 Ca 0.10 -0.07 -0.27 0.00 1.68 0.00 0.00 54.58 56.01 1ino n ASN 24 Cb 0.52 -3.21 -0.03 0.00 -1.54 0.00 0.00 39.78 35.52 1ino n ASN 24 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ino s ALA 25 N -2.76 3.89 0.69 5.41 0.00 -1.25 -5.01 121.76 122.73 1ino s ALA 25 Ca 0.19 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 51.08 1ino s ALA 25 Cb -0.10 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1ino s ALA 25 CO 0.24 0.48 0.64 -0.25 0.00 0.00 0.00 175.76 176.87 1ino n ASP 26 N -0.59 -0.72 -2.85 0.00 8.00 -1.26 -4.40 116.55 114.73 1ino n ASP 26 Ca -0.06 0.64 -0.05 0.00 0.71 0.00 0.00 54.79 56.03 1ino n ASP 26 Cb 0.54 -1.26 -0.01 0.00 -0.02 0.00 0.00 41.12 40.37 1ino n ASP 26 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1ino n PRO 27 N -0.87 0.53 -3.92 -0.24 -0.02 -1.26 -4.84 135.00 124.38 1ino n PRO 27 Ca 0.11 -0.59 -0.35 0.00 -2.02 0.00 0.00 63.50 60.65 1ino n PRO 27 Cb 0.49 -1.96 -0.14 0.00 -0.02 0.00 0.00 33.50 31.87 1ino n PRO 27 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ino s ILE 28 N 3.92 3.21 -0.25 4.25 1.01 -1.26 0.18 121.20 132.25 1ino s ILE 28 Ca 0.12 -0.71 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 1ino s ILE 28 Cb 0.04 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1ino s ILE 28 CO -0.01 0.32 0.50 -0.75 0.00 0.00 0.00 174.94 175.00 1ino s LYS 29 N 1.42 4.09 0.19 2.79 2.20 -0.71 -4.98 119.74 124.75 1ino s LYS 29 Ca 0.04 0.31 0.07 0.00 -0.36 0.00 0.00 55.97 56.02 1ino s LYS 29 Cb -0.15 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 1ino s LYS 29 CO -0.04 -0.30 0.05 0.71 -0.36 0.00 0.00 175.35 175.42 1ino s TYR 30 N 2.13 2.92 -0.17 4.03 2.02 -1.26 0.92 117.35 127.92 1ino s TYR 30 Ca 0.21 -0.12 -0.19 0.00 -0.37 0.00 0.00 57.07 56.60 1ino s TYR 30 Cb -0.16 -1.39 0.05 0.00 -0.40 0.00 0.00 41.96 40.07 1ino s TYR 30 CO 0.09 0.53 0.52 -2.00 -1.57 0.00 0.00 175.55 173.12 1ino s GLU 31 N -3.16 0.65 0.03 -0.62 2.12 -0.73 -4.74 118.70 112.24 1ino s GLU 31 Ca 0.29 0.63 -0.27 0.00 0.36 0.00 0.00 54.97 55.99 1ino s GLU 31 Cb -0.09 0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.57 1ino s GLU 31 CO 0.20 -0.10 0.85 0.42 -0.54 0.00 0.00 175.26 176.10 1ino s ILE 32 N 0.07 4.78 -0.41 -3.70 1.09 -1.26 -0.87 121.20 120.89 1ino s ILE 32 Ca -0.02 1.80 -0.29 0.00 -1.10 0.00 0.00 60.65 61.05 1ino s ILE 32 Cb -0.04 -4.20 0.02 0.00 -1.06 0.00 0.00 42.46 37.19 1ino s ILE 32 CO 0.02 0.28 1.18 -0.62 -0.10 0.00 0.00 174.94 175.69 1ino s ASP 33 N 0.39 6.67 0.66 3.58 2.15 0.71 -4.88 116.67 125.95 1ino s ASP 33 Ca 0.44 0.73 0.37 0.00 0.43 0.00 0.00 52.55 54.51 1ino s ASP 33 Cb -0.21 -2.55 2.01 0.00 -0.30 0.00 0.00 42.92 41.87 1ino s ASP 33 CO 0.25 -1.17 2.14 0.11 -0.17 0.00 0.00 175.17 176.33 1ino h LYS 34 N 9.16 0.00 0.06 4.34 6.56 -1.93 0.20 116.57 134.95 1ino h LYS 34 Ca -0.23 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.28 1ino h LYS 34 Cb 1.07 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.74 1ino h LYS 34 CO 1.09 0.00 -0.33 1.49 -2.06 0.00 0.00 179.45 179.64 1ino h GLU 35 N 0.00 0.12 0.00 3.15 4.81 -1.97 -3.41 114.58 117.28 1ino h GLU 35 Ca 0.01 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 58.92 1ino h GLU 35 Cb 0.35 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1ino h GLU 35 CO -0.00 1.10 -1.60 -1.13 -0.73 0.00 0.00 179.01 176.64 1ino n SER 36 N -4.41 2.56 0.00 1.04 3.41 -0.85 -5.01 113.62 110.36 1ino n SER 36 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1ino n SER 36 Cb 0.62 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 1ino n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ino n GLY 37 N 2.20 0.83 3.81 5.00 0.00 0.65 -5.00 105.19 112.68 1ino n GLY 37 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1ino n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ino s ALA 38 N -2.08 3.37 -0.10 4.61 0.00 -1.25 -4.75 121.76 121.55 1ino s ALA 38 Ca 0.00 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.90 1ino s ALA 38 Cb 0.00 -2.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1ino s ALA 38 CO 0.00 0.30 0.99 -1.17 0.00 0.00 0.00 175.76 175.87 1ino s LEU 39 N -2.02 4.25 0.04 0.00 2.96 -1.26 -0.21 118.68 122.44 1ino s LEU 39 Ca 0.45 1.51 0.09 0.00 -0.22 0.00 0.00 54.13 55.96 1ino s LEU 39 Cb -0.17 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 1ino s LEU 39 CO 0.21 -0.42 -0.26 -0.36 -1.32 0.00 0.00 176.35 174.20 1ino s PHE 40 N 1.92 2.26 0.18 5.38 0.40 -0.05 -4.93 117.98 123.14 1ino s PHE 40 Ca 0.48 -0.41 -0.30 0.00 -0.60 0.00 0.00 56.93 56.10 1ino s PHE 40 Cb -0.18 -1.37 -0.08 0.00 0.51 0.00 0.00 43.02 41.90 1ino s PHE 40 CO 0.18 0.10 1.07 0.08 0.70 0.00 0.00 175.22 177.36 1ino s VAL 41 N -0.78 3.92 -0.25 -0.44 1.01 -1.26 -1.78 120.40 120.83 1ino s VAL 41 Ca 0.11 1.69 -0.09 0.00 0.00 0.00 0.00 61.98 63.70 1ino s VAL 41 Cb -0.10 -4.08 -0.16 0.00 0.00 0.00 0.00 36.38 32.04 1ino s VAL 41 CO 0.02 0.31 -0.19 -0.67 0.00 0.00 0.00 175.10 174.56 1ino n ASP 42 N 2.24 1.97 -3.59 3.32 -0.08 0.26 -4.93 116.55 115.76 1ino n ASP 42 Ca 0.02 0.17 -0.05 0.00 -1.51 0.00 0.00 54.79 53.42 1ino n ASP 42 Cb 0.46 -0.70 -0.02 0.00 2.34 0.00 0.00 41.12 43.21 1ino n ASP 42 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ino s ARG 43 N -2.50 0.62 -0.22 -0.67 1.70 -1.11 -5.02 118.95 111.74 1ino s ARG 43 Ca -0.35 -0.27 -0.11 0.00 -0.47 0.00 0.00 55.73 54.53 1ino s ARG 43 Cb 0.11 0.26 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 1ino s ARG 43 CO 0.56 -0.28 0.19 -0.06 -1.08 0.00 0.00 175.30 174.64 1ino s PHE 44 N -2.79 3.35 0.35 5.89 0.08 -1.26 -1.74 117.98 121.87 1ino s PHE 44 Ca 0.09 0.32 -0.27 0.00 0.12 0.00 0.00 56.93 57.19 1ino s PHE 44 Cb -0.00 -2.28 -0.09 0.00 -0.57 0.00 0.00 43.02 40.08 1ino s PHE 44 CO -0.05 0.12 1.13 -1.64 -0.10 0.00 0.00 175.22 174.67 1ino s MET 45 N 0.89 4.30 0.18 0.44 -1.94 0.13 -4.94 119.30 118.36 1ino s MET 45 Ca 0.10 1.78 0.14 0.00 -1.71 0.00 0.00 55.69 56.00 1ino s MET 45 Cb -0.13 -2.85 -0.05 0.00 2.01 0.00 0.00 34.83 33.81 1ino s MET 45 CO 0.03 -0.09 1.21 0.77 -0.01 0.00 0.00 175.02 176.93 1ino h SER 46 N 3.06 0.00 -4.10 3.03 0.02 -1.88 -3.47 113.55 110.21 1ino h SER 46 Ca -0.48 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 59.96 1ino h SER 46 Cb 1.22 0.00 0.09 0.00 0.14 0.00 0.00 62.40 63.85 1ino h SER 46 CO 0.64 0.62 0.44 0.42 -1.14 0.00 0.00 176.83 177.81 1ino s THR 47 N -2.90 2.98 -1.14 -2.27 -4.23 -1.26 -4.94 115.64 101.89 1ino s THR 47 Ca 0.01 0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 61.06 1ino s THR 47 Cb 0.08 -3.23 -0.00 0.00 1.34 0.00 0.00 72.50 70.69 1ino s THR 47 CO 0.78 -0.14 2.77 0.00 -0.54 0.00 0.00 174.62 177.49 1ino n ALA 48 N -1.48 6.96 -2.38 3.99 0.00 -1.26 -4.88 120.51 121.46 1ino n ALA 48 Ca 0.12 -3.50 -0.14 0.00 0.00 0.00 0.00 53.44 49.92 1ino n ALA 48 Cb 0.51 -2.82 -0.11 0.00 0.00 0.00 0.00 19.45 17.03 1ino n ALA 48 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ino s MET 49 N 0.06 0.94 0.11 0.00 -1.94 -1.26 -5.15 119.30 112.06 1ino s MET 49 Ca 0.61 -1.28 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 1ino s MET 49 Cb 0.23 -0.58 -0.04 0.00 2.01 0.00 0.00 34.83 36.44 1ino s MET 49 CO -0.09 0.08 -0.08 -0.59 -0.01 0.00 0.00 175.02 174.33 1ino s PHE 50 N -2.79 1.01 0.20 -0.03 -0.12 -1.26 -4.36 117.98 110.63 1ino s PHE 50 Ca 0.10 -0.85 -0.31 0.00 -0.05 0.00 0.00 56.93 55.83 1ino s PHE 50 Cb -0.01 -0.56 -0.10 0.00 -0.63 0.00 0.00 43.02 41.73 1ino s PHE 50 CO 0.00 -0.07 1.45 0.71 -0.05 0.00 0.00 175.22 177.26 1ino s TYR 51 N -3.44 3.09 -0.12 3.49 1.51 -1.26 -4.92 117.35 115.70 1ino s TYR 51 Ca 0.13 0.93 0.19 0.00 -1.01 0.00 0.00 57.07 57.31 1ino s TYR 51 Cb 0.04 -3.80 0.38 0.00 -0.11 0.00 0.00 41.96 38.47 1ino s TYR 51 CO -0.03 -2.73 1.59 -1.00 -1.11 0.00 0.00 175.55 172.28 1ino h PRO 52 N 5.79 0.00 -4.19 -1.71 0.14 -1.94 -2.33 132.00 127.76 1ino h PRO 52 Ca -0.44 0.00 -0.13 0.00 0.14 0.00 0.00 66.00 65.57 1ino h PRO 52 Cb 1.21 0.00 -0.15 0.00 0.14 0.00 0.00 31.00 32.21 1ino h PRO 52 CO 0.82 0.32 -0.59 0.00 0.14 0.00 0.00 178.00 178.69 1ino s ASN 54 N -2.95 6.23 -0.03 0.00 -0.87 -1.15 -4.36 114.94 111.81 1ino s ASN 54 Ca 0.12 2.84 0.05 0.00 -1.57 0.00 0.00 52.86 54.31 1ino s ASN 54 Cb 0.07 -2.65 -0.01 0.00 -0.02 0.00 0.00 41.25 38.64 1ino s ASN 54 CO -0.06 -0.93 -0.19 -0.47 -2.57 0.00 0.00 177.10 172.88 1ino s TYR 55 N -1.19 1.77 0.00 2.20 5.04 0.19 -0.39 117.35 124.96 1ino s TYR 55 Ca 0.56 -0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 1ino s TYR 55 Cb -0.42 -1.16 0.00 0.00 0.35 0.00 0.00 41.96 40.73 1ino s TYR 55 CO 0.55 -0.10 0.00 0.41 -1.34 0.00 0.00 175.55 175.07 1ino n GLY 56 N 2.87 2.91 3.36 8.97 0.00 0.46 -1.38 105.19 122.38 1ino n GLY 56 Ca -0.17 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 1ino n GLY 56 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ino s TYR 57 N -1.46 0.47 -0.31 1.61 1.13 -0.56 -1.11 117.35 117.13 1ino s TYR 57 Ca 0.00 -0.82 -0.13 0.00 -1.41 0.00 0.00 57.07 54.71 1ino s TYR 57 Cb 0.00 -0.07 -0.03 0.00 -1.10 0.00 0.00 41.96 40.75 1ino s TYR 57 CO 0.00 -0.75 0.27 0.42 -2.51 0.00 0.00 175.55 172.99 1ino s ILE 58 N -3.99 5.25 0.52 -3.49 1.01 -0.80 -0.25 121.20 119.44 1ino s ILE 58 Ca 0.20 0.13 -0.20 0.00 0.00 0.00 0.00 60.65 60.78 1ino s ILE 58 Cb 0.03 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.76 1ino s ILE 58 CO 0.02 0.10 1.10 0.21 0.00 0.00 0.00 174.94 176.37 1ino s ASN 59 N 1.72 5.95 -0.68 3.58 2.47 -1.26 -3.88 114.94 122.85 1ino s ASN 59 Ca 0.09 2.10 -0.03 0.00 0.42 0.00 0.00 52.86 55.44 1ino s ASN 59 Cb -0.16 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 1ino s ASN 59 CO 0.11 -1.06 0.40 1.41 -3.72 0.00 0.00 177.10 174.24 1ino n HIS 60 N -1.15 -1.10 -4.08 0.43 8.25 -1.26 -4.05 115.22 112.26 1ino n HIS 60 Ca 0.11 0.35 -0.13 0.00 -0.26 0.00 0.00 57.72 57.78 1ino n HIS 60 Cb 0.51 -2.74 -0.11 0.00 1.12 0.00 0.00 29.99 28.77 1ino n HIS 60 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ino s THR 61 N -2.97 0.60 -0.22 1.59 -4.23 -1.25 -4.60 115.64 104.56 1ino s THR 61 Ca 0.20 -1.14 -0.05 0.00 -1.18 0.00 0.00 61.69 59.52 1ino s THR 61 Cb -0.09 -0.70 0.08 0.00 1.34 0.00 0.00 72.50 73.13 1ino s THR 61 CO 0.25 -0.39 0.11 -0.76 -0.54 0.00 0.00 174.62 173.28 1ino s LEU 62 N -1.67 0.40 0.00 4.79 1.43 -0.22 -3.40 118.68 120.01 1ino s LEU 62 Ca -0.08 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.16 1ino s LEU 62 Cb -0.09 -0.26 0.00 0.00 0.03 0.00 0.00 46.19 45.87 1ino s LEU 62 CO 0.00 -0.38 0.00 -1.54 0.23 0.00 0.00 176.35 174.66 1ino n SER 63 N 5.27 0.00 0.08 2.29 3.41 -0.47 -4.28 113.62 119.92 1ino n SER 63 Ca -0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.45 1ino n SER 63 Cb 0.46 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 1ino n SER 63 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ino h LEU 64 N 0.00 0.20 -1.09 1.04 4.07 -1.85 -3.34 115.31 114.34 1ino h LEU 64 Ca 0.00 -0.19 -0.09 0.00 0.08 0.00 0.00 57.88 57.68 1ino h LEU 64 Cb 0.00 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 1ino h LEU 64 CO 0.00 1.06 -0.44 -2.24 -1.08 0.00 0.00 178.44 175.74 1ino h ASP 65 N 0.06 0.00 0.00 -0.43 3.04 -1.82 -3.47 116.42 113.81 1ino h ASP 65 Ca -0.05 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 1ino h ASP 65 Cb 1.66 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.95 1ino h ASP 65 CO 0.14 0.44 0.00 0.61 -2.04 0.00 0.00 179.24 178.39 1ino n GLY 66 N -0.17 1.30 3.94 7.15 0.00 -1.25 -5.00 105.19 111.16 1ino n GLY 66 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1ino n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ino s ASP 67 N -0.19 5.86 0.98 1.61 1.01 -1.26 -4.80 116.67 119.88 1ino s ASP 67 Ca 0.00 -0.21 -0.12 0.00 0.71 0.00 0.00 52.55 52.93 1ino s ASP 67 Cb 0.00 -1.31 0.11 0.00 1.01 0.00 0.00 42.92 42.73 1ino s ASP 67 CO 0.00 -0.31 0.71 -2.65 0.21 0.00 0.00 175.17 173.13 1ino n PRO 68 N -1.50 -0.73 -2.05 8.23 -0.02 -1.22 -1.37 135.00 136.35 1ino n PRO 68 Ca -0.03 -0.16 -0.40 0.00 -2.02 0.00 0.00 63.50 60.89 1ino n PRO 68 Cb 0.58 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1ino n PRO 68 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ino s VAL 69 N -2.47 2.60 -0.20 -1.45 -7.23 -1.26 -4.60 120.40 105.78 1ino s VAL 69 Ca 0.62 0.55 -0.18 0.00 -1.81 0.00 0.00 61.98 61.16 1ino s VAL 69 Cb -0.21 -3.33 -0.03 0.00 0.56 0.00 0.00 36.38 33.36 1ino s VAL 69 CO 0.64 0.10 0.48 -1.81 -0.31 0.00 0.00 175.10 174.19 1ino s ASP 70 N -0.64 6.51 -0.02 4.85 1.01 -1.26 -1.91 116.67 125.21 1ino s ASP 70 Ca 0.55 0.62 0.06 0.00 0.71 0.00 0.00 52.55 54.48 1ino s ASP 70 Cb -0.39 -2.27 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 1ino s ASP 70 CO 0.51 -0.16 -0.21 -0.69 0.21 0.00 0.00 175.17 174.84 1ino s VAL 71 N 1.58 1.65 -0.16 -1.27 1.01 -0.27 -0.65 120.40 122.29 1ino s VAL 71 Ca 0.22 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 1ino s VAL 71 Cb -0.15 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1ino s VAL 71 CO 0.09 0.47 -0.04 -0.76 0.00 0.00 0.00 175.10 174.86 1ino s LEU 72 N -0.36 3.23 -0.27 3.92 1.43 -0.51 -0.40 118.68 125.71 1ino s LEU 72 Ca 0.05 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1ino s LEU 72 Cb -0.09 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.42 1ino s LEU 72 CO 0.00 0.16 0.00 -0.69 0.23 0.00 0.00 176.35 176.05 1ino s VAL 73 N 0.43 1.51 0.27 -1.59 1.01 0.47 -1.26 120.40 121.24 1ino s VAL 73 Ca -0.04 -1.46 -0.29 0.00 0.00 0.00 0.00 61.98 60.19 1ino s VAL 73 Cb -0.14 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 1ino s VAL 73 CO 0.03 -0.32 1.17 -2.16 0.00 0.00 0.00 175.10 173.82 1ino s PRO 74 N 1.36 4.54 0.13 2.72 0.04 -1.25 -2.92 135.00 139.61 1ino s PRO 74 Ca 0.01 1.92 -0.06 0.00 0.04 0.00 0.00 61.00 62.91 1ino s PRO 74 Cb -0.18 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 1ino s PRO 74 CO -0.10 0.05 0.16 0.95 0.04 0.00 0.00 177.00 178.10 1ino s THR 75 N -0.91 0.11 0.14 1.26 -4.23 -1.26 -4.41 115.64 106.34 1ino s THR 75 Ca 0.47 -1.54 -0.13 0.00 -1.18 0.00 0.00 61.69 59.31 1ino s THR 75 Cb -0.34 -1.76 0.01 0.00 1.34 0.00 0.00 72.50 71.74 1ino s THR 75 CO 0.43 -0.50 1.60 1.55 -0.54 0.00 0.00 174.62 177.17 1ino h PRO 76 N 2.75 0.79 -5.01 3.99 0.14 -2.04 -3.44 132.00 129.17 1ino h PRO 76 Ca -0.33 -0.23 -0.44 0.00 0.14 0.00 0.00 66.00 65.14 1ino h PRO 76 Cb 1.20 -0.08 -0.29 0.00 0.14 0.00 0.00 31.00 31.98 1ino h PRO 76 CO 0.55 0.82 -0.79 0.71 0.14 0.00 0.00 178.00 179.43 1ino s TYR 77 N -5.09 1.04 0.23 1.56 2.02 -1.26 -5.13 117.35 110.71 1ino s TYR 77 Ca -0.13 -0.20 -0.31 0.00 -0.37 0.00 0.00 57.07 56.06 1ino s TYR 77 Cb 0.11 -0.66 -0.14 0.00 -0.40 0.00 0.00 41.96 40.86 1ino s TYR 77 CO 0.80 -0.02 1.29 -2.30 -1.57 0.00 0.00 175.55 173.75 1ino n PRO 78 N 2.75 1.70 -2.31 -1.71 -0.02 -1.26 -5.00 135.00 129.16 1ino n PRO 78 Ca -0.14 0.61 -0.25 0.00 -2.02 0.00 0.00 63.50 61.70 1ino n PRO 78 Cb 0.56 -2.18 0.08 0.00 -0.02 0.00 0.00 33.50 31.94 1ino n PRO 78 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ino s LEU 79 N 0.24 2.91 0.15 2.45 1.43 -1.26 -4.95 118.68 119.64 1ino s LEU 79 Ca 0.68 0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.94 1ino s LEU 79 Cb -0.71 -2.81 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 1ino s LEU 79 CO 0.52 -1.68 0.41 -1.58 0.23 0.00 0.00 176.35 174.26 1ino s GLN 80 N -5.21 3.68 -0.01 1.70 2.00 -1.26 -4.57 119.66 115.98 1ino s GLN 80 Ca 0.62 0.02 -0.30 0.00 -2.00 0.00 0.00 55.36 53.70 1ino s GLN 80 Cb -0.09 -2.84 -0.04 0.00 0.80 0.00 0.00 33.01 30.84 1ino s GLN 80 CO 0.44 0.46 1.22 -1.25 -0.50 0.00 0.00 175.29 175.65 1ino s PRO 81 N -2.56 4.38 0.00 1.67 0.05 -1.26 -1.78 135.00 135.49 1ino s PRO 81 Ca 0.41 1.73 0.00 0.00 0.05 0.00 0.00 61.00 63.19 1ino s PRO 81 Cb -0.12 -3.49 0.00 0.00 0.05 0.00 0.00 34.50 30.94 1ino s PRO 81 CO 0.23 -0.39 0.00 0.41 0.05 0.00 0.00 177.00 177.30 1ino n GLY 82 N 3.33 1.19 3.83 0.56 0.00 -0.04 -5.01 105.19 109.05 1ino n GLY 82 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1ino n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ino s SER 83 N -1.84 6.49 -0.11 1.61 1.04 -0.74 -4.78 113.70 115.37 1ino s SER 83 Ca 0.00 1.67 -0.02 0.00 0.48 0.00 0.00 55.95 58.08 1ino s SER 83 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 1ino s SER 83 CO 0.00 -0.68 -0.02 -0.69 0.98 0.00 0.00 173.24 172.83 1ino s VAL 84 N -2.45 4.11 0.08 5.02 1.01 -1.26 -0.89 120.40 126.01 1ino s VAL 84 Ca 0.61 -0.31 0.10 0.00 0.00 0.00 0.00 61.98 62.38 1ino s VAL 84 Cb -0.12 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1ino s VAL 84 CO 0.28 0.57 -0.26 -0.51 0.00 0.00 0.00 175.10 175.18 1ino s ILE 85 N -0.46 2.27 -0.43 2.22 2.07 -0.19 -4.91 121.20 121.77 1ino s ILE 85 Ca 0.08 -1.52 -0.18 0.00 -1.41 0.00 0.00 60.65 57.62 1ino s ILE 85 Cb -0.12 -1.94 0.02 0.00 0.13 0.00 0.00 42.46 40.55 1ino s ILE 85 CO 0.02 0.25 0.46 -0.60 -1.91 0.00 0.00 174.94 173.15 1ino s ARG 86 N -1.61 3.10 0.48 3.50 3.52 -1.26 -0.00 118.95 126.67 1ino s ARG 86 Ca 0.13 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1ino s ARG 86 Cb -0.10 -3.98 -0.00 0.00 -1.56 0.00 0.00 34.95 29.31 1ino s ARG 86 CO 0.04 -0.88 0.00 0.00 -0.81 0.00 0.00 175.30 173.65 1ino s ARG 88 N -3.71 0.65 0.39 0.00 3.52 -0.62 -2.28 118.95 116.90 1ino s ARG 88 Ca 0.00 -0.05 -0.27 0.00 -0.13 0.00 0.00 55.73 55.28 1ino s ARG 88 Cb 0.00 -1.31 -0.10 0.00 -1.56 0.00 0.00 34.95 31.98 1ino s ARG 88 CO 0.00 -0.40 1.41 -1.25 -0.81 0.00 0.00 175.30 174.25 1ino s PRO 89 N 1.94 4.03 0.00 5.12 0.04 -1.26 -1.80 135.00 143.06 1ino s PRO 89 Ca 0.03 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1ino s PRO 89 Cb -0.14 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1ino s PRO 89 CO -0.06 -0.53 0.00 1.33 0.04 0.00 0.00 177.00 177.78 1ino n VAL 90 N 0.31 0.00 -3.68 -0.36 0.24 -0.68 -4.90 118.33 109.27 1ino n VAL 90 Ca 0.02 -0.03 -0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1ino n VAL 90 Cb 0.41 0.36 0.01 0.00 -1.47 0.00 0.00 33.84 33.14 1ino n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ino n GLY 91 N 1.22 0.90 3.35 7.63 0.00 -1.15 -2.04 105.19 115.10 1ino n GLY 91 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.91 1ino n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ino s VAL 92 N -2.32 0.02 -0.31 1.61 0.11 -0.61 -1.76 120.40 117.14 1ino s VAL 92 Ca 0.08 -0.15 -0.04 0.00 -2.93 0.00 0.00 61.98 58.93 1ino s VAL 92 Cb -0.01 -0.70 0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1ino s VAL 92 CO 0.01 -0.09 0.04 -0.22 -3.33 0.00 0.00 175.10 171.52 1ino s LEU 93 N -0.51 3.98 0.01 2.54 2.96 -0.62 -0.24 118.68 126.81 1ino s LEU 93 Ca -0.06 -1.11 -0.27 0.00 -0.22 0.00 0.00 54.13 52.47 1ino s LEU 93 Cb -0.03 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1ino s LEU 93 CO 0.03 -0.26 0.86 -0.54 -1.32 0.00 0.00 176.35 175.12 1ino s LYS 94 N 1.35 4.54 -0.08 1.98 -0.14 0.12 -2.26 119.74 125.26 1ino s LYS 94 Ca -0.02 1.22 -0.29 0.00 -1.36 0.00 0.00 55.97 55.51 1ino s LYS 94 Cb -0.19 -3.42 0.07 0.00 -1.68 0.00 0.00 37.83 32.61 1ino s LYS 94 CO 0.01 0.10 0.67 0.00 -0.76 0.00 0.00 175.35 175.36 1ino s MET 95 N 0.54 1.00 -0.22 1.68 0.23 -1.26 -0.70 119.30 120.57 1ino s MET 95 Ca 0.45 0.35 -0.03 0.00 -1.03 0.00 0.00 55.69 55.42 1ino s MET 95 Cb -0.20 0.47 -0.00 0.00 -1.53 0.00 0.00 34.83 33.57 1ino s MET 95 CO 0.25 -0.29 -0.05 0.99 -2.03 0.00 0.00 175.02 173.89 1ino s THR 96 N -0.96 3.26 0.00 3.16 2.01 -0.72 -1.32 115.64 121.07 1ino s THR 96 Ca -0.09 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.33 1ino s THR 96 Cb -0.01 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1ino s THR 96 CO 0.08 0.40 0.00 -0.90 -0.69 0.00 0.00 174.62 173.51 1ino n ASP 97 N 4.78 1.09 0.01 3.53 5.75 -0.24 -1.24 116.55 130.23 1ino n ASP 97 Ca -0.18 0.00 -0.12 0.00 -0.01 0.00 0.00 54.79 54.48 1ino n ASP 97 Cb 0.50 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.54 1ino n ASP 97 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1ino h GLU 98 N 0.00 -0.45 0.00 0.11 4.22 -1.94 -2.16 114.58 114.36 1ino h GLU 98 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1ino h GLU 98 Cb 0.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1ino h GLU 98 CO 0.00 -0.30 0.10 0.00 -2.18 0.00 0.00 179.01 176.63 1ino h ALA 99 N 0.21 1.08 0.00 2.92 0.00 -1.94 -3.48 119.26 118.05 1ino h ALA 99 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ino h ALA 99 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ino h ALA 99 CO -0.36 -0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.22 1ino n GLY 100 N -1.23 0.87 3.68 0.00 0.00 -0.81 -4.63 105.19 103.06 1ino n GLY 100 Ca -0.02 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 1ino n GLY 100 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ino s GLU 101 N 0.00 4.22 -0.46 1.61 2.56 -1.26 -1.08 118.70 124.29 1ino s GLU 101 Ca 0.00 2.20 0.07 0.00 0.00 0.00 0.00 54.97 57.25 1ino s GLU 101 Cb 0.00 -3.64 0.24 0.00 2.00 0.00 0.00 34.13 32.73 1ino s GLU 101 CO 0.00 -0.70 0.57 -3.47 -0.56 0.00 0.00 175.26 171.10 1ino n ASP 102 N 5.75 1.15 -4.78 -1.70 -0.08 -0.43 -3.54 116.55 112.91 1ino n ASP 102 Ca 0.15 -2.89 -0.33 0.00 -1.51 0.00 0.00 54.79 50.21 1ino n ASP 102 Cb 0.42 -0.65 0.03 0.00 2.34 0.00 0.00 41.12 43.26 1ino n ASP 102 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ino s ALA 103 N -1.48 2.60 -0.27 -1.67 0.00 -1.26 -4.34 121.76 115.34 1ino s ALA 103 Ca 0.36 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.85 1ino s ALA 103 Cb 0.15 -3.29 0.08 0.00 0.00 0.00 0.00 23.12 20.06 1ino s ALA 103 CO -0.09 -1.03 0.01 0.15 0.00 0.00 0.00 175.76 174.79 1ino s LYS 104 N -3.99 1.35 0.82 0.00 3.01 -0.96 -4.36 119.74 115.62 1ino s LYS 104 Ca 0.66 -1.18 -0.12 0.00 -1.01 0.00 0.00 55.97 54.33 1ino s LYS 104 Cb -0.19 -2.56 0.08 0.00 -1.01 0.00 0.00 37.83 34.15 1ino s LYS 104 CO 0.38 -0.76 1.12 -0.51 0.51 0.00 0.00 175.35 176.09 1ino s LEU 105 N 1.36 2.46 -0.12 3.17 1.43 0.18 -1.58 118.68 125.57 1ino s LEU 105 Ca 0.01 1.10 0.03 0.00 -1.03 0.00 0.00 54.13 54.24 1ino s LEU 105 Cb -0.18 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.40 1ino s LEU 105 CO -0.11 -2.02 -0.23 -0.69 0.23 0.00 0.00 176.35 173.53 1ino s VAL 106 N -3.29 2.06 0.04 -1.59 1.01 -0.72 -1.42 120.40 116.48 1ino s VAL 106 Ca 0.61 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1ino s VAL 106 Cb -0.13 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1ino s VAL 106 CO 0.53 0.55 -0.13 0.00 0.00 0.00 0.00 175.10 176.05 1ino s ALA 107 N 0.63 1.12 0.13 5.51 0.00 -0.38 -1.68 121.76 127.08 1ino s ALA 107 Ca -0.12 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.12 1ino s ALA 107 Cb -0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1ino s ALA 107 CO 0.02 0.20 -0.13 0.14 0.00 0.00 0.00 175.76 175.99 1ino s VAL 108 N -0.86 3.08 -0.07 0.00 -7.23 -0.75 -3.90 120.40 110.67 1ino s VAL 108 Ca 0.01 -1.49 -0.39 0.00 -1.81 0.00 0.00 61.98 58.30 1ino s VAL 108 Cb -0.08 -2.46 -0.17 0.00 0.56 0.00 0.00 36.38 34.24 1ino s VAL 108 CO 0.01 0.04 1.48 -2.65 -0.31 0.00 0.00 175.10 173.67 1ino n PRO 109 N 0.54 1.03 -1.02 4.82 -0.02 -1.26 -1.58 135.00 137.50 1ino n PRO 109 Ca -0.14 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 1ino n PRO 109 Cb 0.53 -2.02 0.10 0.00 -0.02 0.00 0.00 33.50 32.10 1ino n PRO 109 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1ino n HIS 110 N 3.55 -0.66 0.03 6.00 -0.00 -0.23 -4.72 115.22 119.19 1ino n HIS 110 Ca 0.22 0.31 0.08 0.00 0.46 0.00 0.00 57.72 58.79 1ino n HIS 110 Cb 0.15 -1.90 0.51 0.00 -0.12 0.00 0.00 29.99 28.63 1ino n HIS 110 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1ino h SER 111 N -1.01 0.32 1.24 0.26 4.64 -1.90 -2.90 113.55 114.21 1ino h SER 111 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ino h SER 111 Cb 1.31 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ino h SER 111 CO 0.40 0.22 0.00 0.50 -0.87 0.00 0.00 176.83 177.07 1ino h LYS 112 N 0.37 0.00 0.00 4.77 3.64 -1.95 -3.19 116.57 120.21 1ino h LYS 112 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1ino h LYS 112 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1ino h LYS 112 CO -0.04 0.00 -1.63 1.28 -2.27 0.00 0.00 179.45 176.80 1ino n LEU 113 N -3.07 0.32 0.00 5.20 4.32 -1.10 -5.00 117.00 117.67 1ino n LEU 113 Ca 0.01 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1ino n LEU 113 Cb 0.36 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 1ino n LEU 113 CO 0.29 0.03 0.00 -0.24 -1.22 0.00 0.00 177.39 176.24 1ino n SER 114 N -2.14 0.00 -0.10 -1.43 2.88 -1.20 -5.05 113.62 106.58 1ino n SER 114 Ca -0.02 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.66 1ino n SER 114 Cb 0.51 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.50 1ino n SER 114 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ino n LYS 115 N -0.04 0.52 0.23 -1.46 5.02 -1.26 -4.19 118.16 116.97 1ino n LYS 115 Ca 0.00 -0.20 0.08 0.00 -2.02 0.00 0.00 58.31 56.17 1ino n LYS 115 Cb 0.00 -1.50 0.53 0.00 -0.02 0.00 0.00 35.03 34.05 1ino n LYS 115 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1ino h GLU 116 N 0.49 0.00 -0.33 1.97 4.81 -1.94 -3.18 114.58 116.39 1ino h GLU 116 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1ino h GLU 116 Cb 0.42 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 1ino h GLU 116 CO 0.00 0.23 0.01 0.66 -0.73 0.00 0.00 179.01 179.18 1ino n TYR 117 N -3.84 1.12 0.14 0.92 4.02 -1.26 -4.61 117.16 113.65 1ino n TYR 117 Ca -0.02 -1.18 -0.01 0.00 -0.01 0.00 0.00 57.90 56.69 1ino n TYR 117 Cb 0.33 -0.41 0.22 0.00 -0.02 0.00 0.00 39.34 39.45 1ino n TYR 117 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1ino h ASP 118 N 1.50 0.05 0.76 7.72 3.32 -1.84 -2.91 116.42 125.03 1ino h ASP 118 Ca 0.11 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1ino h ASP 118 Cb 1.60 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 41.12 1ino h ASP 118 CO 0.33 0.58 -0.50 1.12 -1.72 0.00 0.00 179.24 179.05 1ino h HIS 119 N 0.04 0.00 -3.20 4.55 2.07 -1.84 -3.41 115.15 113.35 1ino h HIS 119 Ca -0.00 0.00 -0.57 0.00 -2.85 0.00 0.00 60.37 56.95 1ino h HIS 119 Cb 0.96 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.89 1ino h HIS 119 CO 0.00 0.50 0.93 0.42 -3.07 0.00 0.00 177.93 176.71 1ino s ILE 120 N -3.58 4.25 0.00 6.12 1.01 -1.10 -4.82 121.20 123.09 1ino s ILE 120 Ca -0.00 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.07 1ino s ILE 120 Cb 0.12 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.35 1ino s ILE 120 CO 0.73 -0.48 0.00 0.29 0.00 0.00 0.00 174.94 175.47 1ino n LYS 121 N 7.17 1.27 -3.98 2.79 4.76 -1.26 -5.01 118.16 123.89 1ino n LYS 121 Ca 0.14 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.49 1ino n LYS 121 Cb 0.47 -0.89 -0.05 0.00 -1.84 0.00 0.00 35.03 32.72 1ino n LYS 121 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ino s ASP 122 N -1.59 -0.10 0.40 4.39 -1.08 -1.26 -4.78 116.67 112.65 1ino s ASP 122 Ca 0.00 -0.90 0.24 0.00 -0.52 0.00 0.00 52.55 51.36 1ino s ASP 122 Cb 0.00 0.61 1.29 0.00 -1.46 0.00 0.00 42.92 43.35 1ino s ASP 122 CO 0.00 -1.17 1.70 -0.37 0.52 0.00 0.00 175.17 175.85 1ino h VAL 123 N 2.22 0.00 0.00 1.11 -1.51 -1.75 -2.09 116.25 114.23 1ino h VAL 123 Ca -0.25 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.15 1ino h VAL 123 Cb 1.25 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1ino h VAL 123 CO 0.34 0.00 -0.64 -0.55 -1.23 0.00 0.00 177.57 175.49 1ino h ASN 124 N 0.00 0.00 0.63 4.19 -1.07 -1.97 -3.28 115.58 114.08 1ino h ASN 124 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.19 1ino h ASN 124 Cb 0.19 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.42 1ino h ASN 124 CO 0.00 0.28 -0.81 0.44 0.07 0.00 0.00 177.43 177.41 1ino h ASP 125 N 0.00 0.17 -3.99 6.14 3.32 -1.75 -3.45 116.42 116.85 1ino h ASP 125 Ca -0.03 -0.13 -0.52 0.00 0.02 0.00 0.00 57.03 56.36 1ino h ASP 125 Cb 1.25 -0.05 0.09 0.00 0.22 0.00 0.00 39.33 40.83 1ino h ASP 125 CO 0.03 0.90 0.56 -0.76 -1.72 0.00 0.00 179.24 178.26 1ino s LEU 126 N -7.42 4.05 0.47 1.55 1.43 -1.24 -4.86 118.68 112.67 1ino s LEU 126 Ca -0.02 2.55 -0.23 0.00 -1.03 0.00 0.00 54.13 55.40 1ino s LEU 126 Cb 0.11 -4.12 -0.09 0.00 0.03 0.00 0.00 46.19 42.12 1ino s LEU 126 CO 0.81 -1.04 1.02 -2.65 0.23 0.00 0.00 176.35 174.71 1ino n PRO 127 N -0.37 1.28 -0.21 1.29 -0.02 -1.26 -4.89 135.00 130.82 1ino n PRO 127 Ca 0.07 0.47 -0.06 0.00 -2.02 0.00 0.00 63.50 61.95 1ino n PRO 127 Cb 0.46 -2.11 0.09 0.00 -0.02 0.00 0.00 33.50 31.91 1ino n PRO 127 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ino h GLU 128 N 1.29 1.03 -0.94 -0.52 4.57 -1.92 -3.02 114.58 115.07 1ino h GLU 128 Ca -0.46 -0.26 0.03 0.00 -1.18 0.00 0.00 59.36 57.50 1ino h GLU 128 Cb 1.34 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.75 1ino h GLU 128 CO 0.55 0.94 0.62 1.25 -1.18 0.00 0.00 179.01 181.19 1ino h LEU 129 N 0.97 1.02 -0.34 1.64 6.46 -2.00 -2.43 115.31 120.63 1ino h LEU 129 Ca 0.20 -0.01 -0.19 0.00 -0.12 0.00 0.00 57.88 57.75 1ino h LEU 129 Cb 0.40 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1ino h LEU 129 CO 0.01 0.70 -0.82 0.25 -0.62 0.00 0.00 178.44 177.97 1ino h LEU 130 N 1.19 0.38 -0.34 2.25 5.85 -1.91 -2.77 115.31 119.96 1ino h LEU 130 Ca 0.37 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1ino h LEU 130 Cb 0.00 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1ino h LEU 130 CO -0.11 1.04 0.14 0.11 -0.34 0.00 0.00 178.44 179.28 1ino h LYS 131 N 0.19 0.50 0.00 1.25 1.57 -1.33 -2.92 116.57 115.83 1ino h LYS 131 Ca -0.04 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 1ino h LYS 131 Cb 1.41 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1ino h LYS 131 CO 0.13 0.49 -0.29 0.00 -0.57 0.00 0.00 179.45 179.22 1ino h ALA 132 N 0.98 1.46 0.08 3.86 0.00 -1.57 -2.60 119.26 121.48 1ino h ALA 132 Ca 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ino h ALA 132 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ino h ALA 132 CO -0.01 0.36 -0.04 0.37 0.00 0.00 0.00 179.25 179.94 1ino h GLN 133 N 0.00 -0.10 -0.32 0.00 4.15 -1.41 -1.55 115.11 115.88 1ino h GLN 133 Ca -0.00 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.47 1ino h GLN 133 Cb 0.53 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 1ino h GLN 133 CO 0.04 0.45 0.08 0.82 -1.93 0.00 0.00 178.83 178.28 1ino h ILE 134 N -0.79 0.86 -0.58 2.39 2.04 -1.49 -0.34 117.51 119.60 1ino h ILE 134 Ca -0.01 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1ino h ILE 134 Cb 0.60 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1ino h ILE 134 CO 0.02 0.04 0.30 0.00 0.00 0.00 0.00 178.15 178.51 1ino h ALA 135 N 1.23 0.76 0.00 1.87 0.00 -1.56 0.12 119.26 121.69 1ino h ALA 135 Ca 0.15 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 1ino h ALA 135 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ino h ALA 135 CO -0.18 -0.04 -0.89 1.25 0.00 0.00 0.00 179.25 179.39 1ino h HIS 136 N 0.57 0.35 0.40 0.00 -0.00 -0.87 0.35 115.15 115.94 1ino h HIS 136 Ca 0.26 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 1ino h HIS 136 Cb 0.17 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 1ino h HIS 136 CO -0.10 1.00 -0.19 0.35 -0.00 0.00 0.00 177.93 179.00 1ino h PHE 137 N 0.13 -0.49 -0.75 5.26 3.57 -0.50 -1.31 116.94 122.85 1ino h PHE 137 Ca -0.05 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 1ino h PHE 137 Cb 1.52 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.38 1ino h PHE 137 CO 0.03 -0.18 0.32 0.74 -2.23 0.00 0.00 178.31 176.99 1ino h PHE 138 N -0.80 1.10 -0.17 0.41 0.04 -0.78 0.15 116.94 116.89 1ino h PHE 138 Ca -0.05 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.57 1ino h PHE 138 Cb 0.53 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1ino h PHE 138 CO 0.01 0.83 -0.26 0.93 -0.60 0.00 0.00 178.31 179.22 1ino h GLU 139 N 1.08 0.31 -0.01 1.51 5.08 -0.17 -3.38 114.58 119.01 1ino h GLU 139 Ca 0.25 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1ino h GLU 139 Cb 0.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1ino h GLU 139 CO -0.03 0.55 -0.07 0.72 -1.00 0.00 0.00 179.01 179.18 1ino n HIS 140 N -4.14 0.00 0.14 4.33 8.25 -0.51 -4.79 115.22 118.50 1ino n HIS 140 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 1ino n HIS 140 Cb 0.38 0.00 0.46 0.00 1.12 0.00 0.00 29.99 31.95 1ino n HIS 140 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 1ino h TYR 141 N 1.46 0.22 -0.90 4.41 -0.00 -0.91 -2.88 116.97 118.36 1ino h TYR 141 Ca 0.00 -0.01 -0.56 0.00 -0.00 0.00 0.00 58.73 58.16 1ino h TYR 141 Cb 0.35 -0.07 -0.29 0.00 -0.00 0.00 0.00 36.73 36.72 1ino h TYR 141 CO 0.00 0.27 0.54 1.63 -0.00 0.00 0.00 178.16 180.60 1ino n LYS 142 N -4.36 2.54 0.05 0.10 5.02 -1.26 -4.61 118.16 115.64 1ino n LYS 142 Ca -0.01 -3.27 -0.04 0.00 -2.02 0.00 0.00 58.31 52.97 1ino n LYS 142 Cb 0.20 -2.20 0.18 0.00 -0.02 0.00 0.00 35.03 33.19 1ino n LYS 142 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ino h ASP 143 N 1.58 0.38 -0.75 4.39 5.19 -1.83 -2.92 116.42 122.46 1ino h ASP 143 Ca 0.55 -0.16 -0.22 0.00 -0.62 0.00 0.00 57.03 56.58 1ino h ASP 143 Cb 1.65 -0.11 -0.13 0.00 0.18 0.00 0.00 39.33 40.92 1ino h ASP 143 CO 1.22 0.74 0.28 0.18 -3.12 0.00 0.00 179.24 178.55 1ino n LEU 144 N -4.03 6.12 -4.06 1.55 4.77 -1.26 -4.80 117.00 115.30 1ino n LEU 144 Ca -0.01 -3.19 -0.32 0.00 -0.03 0.00 0.00 56.01 52.46 1ino n LEU 144 Cb 0.48 -0.75 -0.15 0.00 -2.33 0.00 0.00 43.42 40.67 1ino n LEU 144 CO 0.43 0.80 -0.43 -0.70 -1.33 0.00 0.00 177.39 176.16 1ino s GLU 145 N -2.96 2.07 -0.03 3.23 2.12 -1.10 -4.87 118.70 117.15 1ino s GLU 145 Ca 0.55 -1.46 -0.30 0.00 0.36 0.00 0.00 54.97 54.12 1ino s GLU 145 Cb 0.44 -2.95 -0.04 0.00 0.26 0.00 0.00 34.13 31.83 1ino s GLU 145 CO 0.14 -0.65 1.29 -1.59 -0.54 0.00 0.00 175.26 173.90 1ino s LYS 146 N 1.06 4.32 0.00 4.30 -2.85 -1.26 -2.70 119.74 122.62 1ino s LYS 146 Ca -0.05 1.81 0.00 0.00 -1.00 0.00 0.00 55.97 56.73 1ino s LYS 146 Cb -0.20 -3.55 0.00 0.00 -2.06 0.00 0.00 37.83 32.02 1ino s LYS 146 CO -0.06 -0.50 0.00 0.41 0.10 0.00 0.00 175.35 175.31 1ino n GLY 147 N 3.48 1.01 2.99 0.59 0.00 -1.26 -5.08 105.19 106.92 1ino n GLY 147 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1ino n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ino s LYS 148 N -0.68 1.44 0.07 1.61 -0.14 -1.10 -4.97 119.74 115.97 1ino s LYS 148 Ca 0.00 -0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.23 1ino s LYS 148 Cb 0.00 -1.23 -0.02 0.00 -1.68 0.00 0.00 37.83 34.89 1ino s LYS 148 CO 0.00 0.01 0.06 1.67 -0.76 0.00 0.00 175.35 176.33 1ino s TRP 149 N 0.67 0.37 -0.30 3.18 1.48 -1.26 -4.84 118.94 118.25 1ino s TRP 149 Ca -0.13 -0.87 -0.08 0.00 -1.06 0.00 0.00 56.10 53.96 1ino s TRP 149 Cb -0.15 -0.25 0.15 0.00 -1.16 0.00 0.00 33.47 32.05 1ino s TRP 149 CO 0.03 -0.45 0.65 0.14 -4.06 0.00 0.00 176.95 173.25 1ino s VAL 150 N -3.90 -0.99 -0.46 -0.66 -7.23 -1.26 -3.88 120.40 102.03 1ino s VAL 150 Ca 0.06 0.00 -0.18 0.00 -1.81 0.00 0.00 61.98 60.06 1ino s VAL 150 Cb 0.07 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 36.05 1ino s VAL 150 CO -0.10 0.00 0.49 -0.75 -0.31 0.00 0.00 175.10 174.43 1ino s LYS 151 N 2.88 3.09 -0.87 4.82 2.20 -0.37 -4.89 119.74 126.60 1ino s LYS 151 Ca 0.01 -0.89 -0.19 0.00 -0.36 0.00 0.00 55.97 54.53 1ino s LYS 151 Cb -0.13 -4.04 0.12 0.00 -1.51 0.00 0.00 37.83 32.28 1ino s LYS 151 CO -0.19 -1.00 1.08 0.08 -0.36 0.00 0.00 175.35 174.96 1ino s VAL 152 N 2.21 4.67 0.00 4.02 1.01 -1.26 -1.76 120.40 129.29 1ino s VAL 152 Ca 0.12 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1ino s VAL 152 Cb -0.19 -4.75 0.00 0.00 0.00 0.00 0.00 36.38 31.44 1ino s VAL 152 CO 0.12 -1.48 0.00 -0.62 0.00 0.00 0.00 175.10 173.12 1ino n GLU 153 N 6.72 0.00 -1.78 2.72 1.02 0.12 -4.97 120.64 124.47 1ino n GLU 153 Ca 0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.31 1ino n GLU 153 Cb 0.48 -0.41 0.01 0.00 -0.02 0.00 0.00 31.44 31.49 1ino n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ino n GLY 154 N 0.00 1.43 3.88 0.62 0.00 -1.19 -4.99 105.19 104.94 1ino n GLY 154 Ca 0.00 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1ino n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ino s TRP 155 N -6.23 3.43 0.04 1.61 0.52 -1.26 0.16 118.94 117.21 1ino s TRP 155 Ca 0.04 0.87 0.03 0.00 0.02 0.00 0.00 56.10 57.06 1ino s TRP 155 Cb -0.01 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 30.02 1ino s TRP 155 CO 0.02 0.20 -0.09 -1.21 0.02 0.00 0.00 176.95 175.89 1ino s GLU 156 N -3.06 0.58 0.95 4.98 2.02 0.67 -4.89 118.70 119.94 1ino s GLU 156 Ca 0.48 -0.75 -0.12 0.00 0.02 0.00 0.00 54.97 54.59 1ino s GLU 156 Cb -0.11 -0.40 0.16 0.00 0.10 0.00 0.00 34.13 33.88 1ino s GLU 156 CO 0.23 0.08 1.11 0.54 0.02 0.00 0.00 175.26 177.25 1ino s ASN 157 N -1.50 3.10 0.19 -0.19 6.03 -1.26 -1.57 114.94 119.74 1ino s ASN 157 Ca -0.08 1.10 -0.14 0.00 -1.03 0.00 0.00 52.86 52.71 1ino s ASN 157 Cb -0.09 -1.74 0.18 0.00 -3.03 0.00 0.00 41.25 36.57 1ino s ASN 157 CO 0.01 -2.82 1.65 0.00 -2.03 0.00 0.00 177.10 173.91 1ino h ALA 158 N -1.68 0.39 0.00 3.54 0.00 -1.71 0.22 119.26 120.01 1ino h ALA 158 Ca -0.52 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ino h ALA 158 Cb 1.33 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1ino h ALA 158 CO 0.59 -0.43 0.00 -0.85 0.00 0.00 0.00 179.25 178.57 1ino n GLU 159 N -5.34 0.15 -0.11 0.00 -0.00 -1.26 -0.72 120.64 113.37 1ino n GLU 159 Ca 0.05 0.29 -0.14 0.00 -0.00 0.00 0.00 57.16 57.37 1ino n GLU 159 Cb 0.28 -1.74 -0.03 0.00 -0.00 0.00 0.00 31.44 29.95 1ino n GLU 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ino h ALA 160 N 2.46 0.52 -0.14 -1.84 0.00 -1.36 -2.44 119.26 116.45 1ino h ALA 160 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1ino h ALA 160 Cb 0.45 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ino h ALA 160 CO 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.86 1ino h ALA 161 N 0.74 0.19 0.00 0.00 0.00 -0.23 -2.97 119.26 116.99 1ino h ALA 161 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ino h ALA 161 Cb 1.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ino h ALA 161 CO 0.10 -0.08 -0.06 0.87 0.00 0.00 0.00 179.25 180.08 1ino h LYS 162 N -0.03 0.00 0.09 0.00 1.57 -0.92 -2.43 116.57 114.86 1ino h LYS 162 Ca 0.04 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.56 1ino h LYS 162 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1ino h LYS 162 CO 0.01 0.06 -1.16 0.00 -0.57 0.00 0.00 179.45 177.79 1ino h ALA 163 N 1.94 0.18 0.00 3.86 0.00 -1.42 -2.93 119.26 120.90 1ino h ALA 163 Ca -0.00 -0.87 -0.10 0.00 0.00 0.00 0.00 54.91 53.94 1ino h ALA 163 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ino h ALA 163 CO 0.01 1.01 -0.48 1.49 0.00 0.00 0.00 179.25 181.27 1ino h GLU 164 N 0.07 0.00 0.36 0.00 4.57 -1.28 -2.07 114.58 116.24 1ino h GLU 164 Ca -0.10 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1ino h GLU 164 Cb 1.88 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.48 1ino h GLU 164 CO 0.18 0.48 -0.17 0.82 -1.18 0.00 0.00 179.01 179.15 1ino h ILE 165 N 0.00 0.00 -0.37 2.32 2.04 -1.44 -2.49 117.51 117.56 1ino h ILE 165 Ca -0.00 -0.47 0.08 0.00 1.00 0.00 0.00 64.86 65.47 1ino h ILE 165 Cb 1.04 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 1ino h ILE 165 CO 0.06 0.00 -0.12 0.58 0.00 0.00 0.00 178.15 178.68 1ino h VAL 166 N -0.95 0.58 -0.28 1.67 2.07 -1.55 0.34 116.25 118.13 1ino h VAL 166 Ca -0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1ino h VAL 166 Cb 0.37 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1ino h VAL 166 CO 0.08 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.72 1ino h ALA 167 N 1.31 0.29 -0.26 1.67 0.00 -1.48 0.73 119.26 121.51 1ino h ALA 167 Ca 0.18 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1ino h ALA 167 Cb 0.31 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ino h ALA 167 CO -0.40 -0.37 -0.29 0.77 0.00 0.00 0.00 179.25 178.97 1ino h SER 168 N 0.15 0.53 0.03 0.00 0.02 -1.26 -0.16 113.55 112.87 1ino h SER 168 Ca 0.13 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1ino h SER 168 Cb 0.14 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ino h SER 168 CO -0.18 0.80 -0.02 0.15 -1.14 0.00 0.00 176.83 176.45 1ino h PHE 169 N 0.46 -0.04 -0.83 3.45 3.57 -0.33 -0.53 116.94 122.68 1ino h PHE 169 Ca 0.06 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 1ino h PHE 169 Cb 0.73 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 1ino h PHE 169 CO 0.03 0.53 0.52 0.93 -2.23 0.00 0.00 178.31 178.08 1ino h GLU 170 N -0.65 1.11 0.00 1.11 4.39 0.55 -2.43 114.58 118.67 1ino h GLU 170 Ca -0.00 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 1ino h GLU 170 Cb 0.59 -0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1ino h GLU 170 CO 0.01 0.77 -0.00 -0.09 -1.16 0.00 0.00 179.01 178.53 1ino h ARG 171 N 1.13 0.00 0.03 2.33 2.43 -1.07 -2.53 114.38 116.69 1ino h ARG 171 Ca 0.30 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.13 1ino h ARG 171 Cb -0.07 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.43 1ino h ARG 171 CO -0.06 0.00 -1.99 0.00 -1.51 0.00 0.00 179.97 176.41 1ino n ALA 172 N -2.30 1.35 -0.16 2.80 0.00 -1.02 -4.30 120.51 116.87 1ino n ALA 172 Ca -0.03 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.43 1ino n ALA 172 Cb 0.09 -0.60 -0.00 0.00 0.00 0.00 0.00 19.45 18.93 1ino n ALA 172 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ino h LYS 173 N 0.02 0.89 -2.82 0.00 3.64 -1.14 -3.18 116.57 113.99 1ino h LYS 173 Ca -0.40 -0.33 -0.55 0.00 -1.27 0.00 0.00 60.65 58.10 1ino h LYS 173 Cb 2.06 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.83 1ino h LYS 173 CO 0.05 0.98 2.89 0.09 -2.27 0.00 0.00 179.45 181.19 1ino n ASN 174 N -4.26 7.77 0.00 4.20 3.02 -0.98 -5.12 115.26 119.89 1ino n ASN 174 Ca 0.00 -2.53 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 1ino n ASN 174 Cb 0.37 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 1ino n ASN 174 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93