#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d53 s ILE 6 N 0.00 4.52 0.67 -0.18 1.01 -1.26 -5.06 121.20 120.90 3d53 s ILE 6 Ca 0.00 1.64 -0.14 0.00 0.00 0.00 0.00 60.65 62.15 3d53 s ILE 6 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.36 3d53 s ILE 6 CO 0.00 0.47 1.08 -0.54 0.00 0.00 0.00 174.94 175.96 3d53 s LYS 7 N -0.78 2.85 0.16 2.79 1.02 -1.26 -4.54 119.74 119.98 3d53 s LYS 7 Ca 0.36 1.23 -0.06 0.00 0.02 0.00 0.00 55.97 57.53 3d53 s LYS 7 Cb -0.22 -1.97 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 3d53 s LYS 7 CO 0.25 -1.19 1.43 0.00 -0.92 0.00 0.00 175.35 174.91 3d53 h ALA 8 N -0.21 0.56 -3.72 5.17 0.00 -1.88 -3.42 119.26 115.77 3d53 h ALA 8 Ca -0.46 -0.56 -0.42 0.00 0.00 0.00 0.00 54.91 53.47 3d53 h ALA 8 Cb 1.23 -0.06 -0.31 0.00 0.00 0.00 0.00 17.79 18.64 3d53 h ALA 8 CO 0.55 0.71 -0.78 0.15 0.00 0.00 0.00 179.25 179.87 3d53 s LYS 9 N -3.85 0.96 0.05 0.00 1.02 -1.26 -1.45 119.74 115.21 3d53 s LYS 9 Ca -0.08 -0.27 -0.13 0.00 0.02 0.00 0.00 55.97 55.51 3d53 s LYS 9 Cb 0.10 -0.90 -0.32 0.00 -0.52 0.00 0.00 37.83 36.19 3d53 s LYS 9 CO 0.86 0.07 1.06 0.00 -0.92 0.00 0.00 175.35 176.42 3d53 h ALA 10 N 6.56 -0.06 -3.10 5.17 0.00 -1.88 -3.49 119.26 122.46 3d53 h ALA 10 Ca -0.34 -0.84 -0.11 0.00 0.00 0.00 0.00 54.91 53.62 3d53 h ALA 10 Cb 1.17 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3d53 h ALA 10 CO 0.48 0.75 0.01 0.27 0.00 0.00 0.00 179.25 180.77 3d53 n ASN 11 N -3.70 -1.02 0.17 0.00 6.94 -1.26 -5.06 115.26 111.33 3d53 n ASN 11 Ca -0.14 -2.05 0.06 0.00 -0.02 0.00 0.00 54.58 52.43 3d53 n ASN 11 Cb 1.06 1.79 0.55 0.00 -2.36 0.00 0.00 39.78 40.82 3d53 n ASN 11 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 3d53 h ASN 12 N 1.16 0.16 -0.76 0.53 4.21 -2.04 -3.04 115.58 115.81 3d53 h ASN 12 Ca -0.17 -0.01 -0.37 0.00 1.21 0.00 0.00 56.30 56.96 3d53 h ASN 12 Cb 0.71 -0.04 -0.22 0.00 -1.12 0.00 0.00 38.32 37.65 3d53 h ASN 12 CO 0.23 0.13 0.37 -3.20 -1.29 0.00 0.00 177.43 173.68 3d53 n ASN 13 N -4.50 3.51 -3.70 5.81 5.15 -1.26 -4.96 115.26 115.31 3d53 n ASN 13 Ca -0.01 -3.60 -0.14 0.00 -0.60 0.00 0.00 54.58 50.23 3d53 n ASN 13 Cb 0.09 -0.76 -0.09 0.00 -0.53 0.00 0.00 39.78 38.50 3d53 n ASN 13 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 3d53 s GLU 14 N -3.24 0.64 0.02 1.20 -6.30 -1.15 -4.66 118.70 105.21 3d53 s GLU 14 Ca 0.53 0.45 0.06 0.00 -2.50 0.00 0.00 54.97 53.51 3d53 s GLU 14 Cb 0.45 0.30 -0.02 0.00 0.00 0.00 0.00 34.13 34.86 3d53 s GLU 14 CO 0.08 -0.12 -0.19 0.96 0.02 0.00 0.00 175.26 176.01 3d53 s ILE 15 N -0.22 1.49 -0.11 -3.70 -4.36 -0.19 -4.04 121.20 110.05 3d53 s ILE 15 Ca -0.04 -0.97 -0.20 0.00 -0.26 0.00 0.00 60.65 59.19 3d53 s ILE 15 Cb -0.03 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.37 3d53 s ILE 15 CO 0.02 0.28 0.54 0.20 0.24 0.00 0.00 174.94 176.22 3d53 s ASN 16 N -0.81 6.75 -0.18 4.36 0.01 -0.53 -0.72 114.94 123.82 3d53 s ASN 16 Ca 0.07 0.90 0.00 0.00 -0.71 0.00 0.00 52.86 53.12 3d53 s ASN 16 Cb -0.08 -2.32 0.04 0.00 0.41 0.00 0.00 41.25 39.30 3d53 s ASN 16 CO 0.01 -0.04 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.78 3d53 s VAL 17 N 0.73 1.44 -0.15 1.60 1.01 -0.47 -4.04 120.40 120.53 3d53 s VAL 17 Ca 0.29 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 3d53 s VAL 17 Cb -0.16 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 3d53 s VAL 17 CO 0.12 0.17 0.95 -0.63 0.00 0.00 0.00 175.10 175.71 3d53 s ILE 18 N 1.49 4.80 -0.05 2.22 1.01 -0.21 -0.45 121.20 130.01 3d53 s ILE 18 Ca -0.00 1.89 -0.23 0.00 0.00 0.00 0.00 60.65 62.31 3d53 s ILE 18 Cb -0.16 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.02 3d53 s ILE 18 CO -0.08 -0.01 0.67 -0.63 0.00 0.00 0.00 174.94 174.89 3d53 s ILE 19 N 2.24 5.01 -0.18 2.92 -1.09 -0.27 -0.98 121.20 128.86 3d53 s ILE 19 Ca 0.44 1.39 0.00 0.00 -2.23 0.00 0.00 60.65 60.25 3d53 s ILE 19 Cb -0.17 -4.01 -0.11 0.00 -1.58 0.00 0.00 42.46 36.59 3d53 s ILE 19 CO 0.14 0.29 -0.16 -0.62 -1.23 0.00 0.00 174.94 173.36 3d53 n GLU 20 N 3.54 0.43 -3.86 2.79 1.02 0.28 0.39 120.64 125.23 3d53 n GLU 20 Ca -0.03 0.11 -0.29 0.00 -0.02 0.00 0.00 57.16 56.94 3d53 n GLU 20 Cb 0.51 -1.33 -0.16 0.00 -0.02 0.00 0.00 31.44 30.44 3d53 n GLU 20 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d53 s ILE 21 N -2.35 1.07 0.67 -3.67 1.01 0.05 -4.39 121.20 113.59 3d53 s ILE 21 Ca -0.24 -0.78 -0.14 0.00 0.00 0.00 0.00 60.65 59.49 3d53 s ILE 21 Cb 0.07 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 41.17 3d53 s ILE 21 CO 0.39 -0.03 1.09 -2.84 0.00 0.00 0.00 174.94 173.56 3d53 s PRO 22 N 1.62 2.82 0.44 2.79 0.02 -1.26 0.19 135.00 141.62 3d53 s PRO 22 Ca -0.02 1.30 -0.24 0.00 0.02 0.00 0.00 61.00 62.06 3d53 s PRO 22 Cb -0.17 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 3d53 s PRO 22 CO -0.07 -1.22 1.21 0.00 -0.33 0.00 0.00 177.00 176.59 3d53 s MET 23 N -4.26 3.84 -1.48 5.54 0.23 -1.24 -3.83 119.30 118.10 3d53 s MET 23 Ca 0.65 1.90 -0.06 0.00 -1.03 0.00 0.00 55.69 57.15 3d53 s MET 23 Cb -0.19 -2.54 0.05 0.00 -1.53 0.00 0.00 34.83 30.62 3d53 s MET 23 CO 0.44 -0.52 0.63 0.09 -2.03 0.00 0.00 175.02 173.63 3d53 n ASN 24 N -0.24 -1.83 -1.25 -1.18 3.02 0.54 -4.54 115.26 109.77 3d53 n ASN 24 Ca 0.06 -0.94 -0.07 0.00 -0.03 0.00 0.00 54.58 53.59 3d53 n ASN 24 Cb 0.46 -3.28 0.15 0.00 -0.61 0.00 0.00 39.78 36.50 3d53 n ASN 24 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3d53 n SER 25 N -2.90 3.09 0.00 6.41 3.41 -1.25 -5.00 113.62 117.38 3d53 n SER 25 Ca -0.17 -3.83 0.00 0.00 -0.26 0.00 0.00 58.87 54.62 3d53 n SER 25 Cb 0.62 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3d53 n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d53 n GLY 26 N -1.01 -0.98 0.06 5.00 0.00 -1.26 -4.51 105.19 102.49 3d53 n GLY 26 Ca 0.33 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 45.24 3d53 n GLY 26 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d53 n PRO 27 N 0.00 0.23 -2.74 1.61 -0.04 -1.26 -4.51 135.00 128.29 3d53 n PRO 27 Ca 0.00 -0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 62.92 3d53 n PRO 27 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 3d53 n PRO 27 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3d53 s ILE 28 N -2.85 4.83 -0.19 0.52 -1.09 -1.26 -0.58 121.20 120.57 3d53 s ILE 28 Ca 0.16 1.95 -0.09 0.00 -2.23 0.00 0.00 60.65 60.44 3d53 s ILE 28 Cb 0.18 -4.27 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 3d53 s ILE 28 CO 0.62 0.05 0.10 -0.54 -1.23 0.00 0.00 174.94 173.94 3d53 s LYS 29 N 1.79 4.10 0.17 2.79 1.02 -0.30 -4.96 119.74 124.35 3d53 s LYS 29 Ca 0.47 -0.27 0.09 0.00 0.02 0.00 0.00 55.97 56.27 3d53 s LYS 29 Cb -0.18 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 3d53 s LYS 29 CO 0.19 0.29 -0.09 0.71 -0.92 0.00 0.00 175.35 175.53 3d53 s TYR 30 N 0.36 2.66 -0.06 3.18 2.02 -1.26 0.45 117.35 124.71 3d53 s TYR 30 Ca 0.06 -0.21 -0.02 0.00 -0.37 0.00 0.00 57.07 56.53 3d53 s TYR 30 Cb -0.12 -1.31 0.04 0.00 -0.40 0.00 0.00 41.96 40.17 3d53 s TYR 30 CO -0.01 0.50 0.12 -2.00 -1.57 0.00 0.00 175.55 172.60 3d53 s GLU 31 N -2.77 0.07 0.21 -0.62 2.12 -0.11 -4.67 118.70 112.92 3d53 s GLU 31 Ca 0.25 0.33 -0.30 0.00 0.36 0.00 0.00 54.97 55.61 3d53 s GLU 31 Cb -0.09 -0.19 -0.09 0.00 0.26 0.00 0.00 34.13 34.02 3d53 s GLU 31 CO 0.15 -0.16 1.32 -0.06 -0.54 0.00 0.00 175.26 175.97 3d53 s PHE 32 N 1.13 3.23 -0.21 5.30 0.08 -1.26 -0.93 117.98 125.32 3d53 s PHE 32 Ca -0.09 1.21 -0.19 0.00 0.12 0.00 0.00 56.93 57.98 3d53 s PHE 32 Cb -0.12 -3.62 -0.03 0.00 -0.57 0.00 0.00 43.02 38.68 3d53 s PHE 32 CO -0.05 -1.95 0.53 0.34 -0.10 0.00 0.00 175.22 173.99 3d53 s ASP 33 N 0.33 6.55 0.12 1.36 -1.08 -0.00 -4.92 116.67 119.02 3d53 s ASP 33 Ca 0.57 0.66 -0.18 0.00 -0.52 0.00 0.00 52.55 53.08 3d53 s ASP 33 Cb -0.37 -2.30 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 3d53 s ASP 33 CO 0.39 -0.22 1.70 0.50 0.52 0.00 0.00 175.17 178.06 3d53 h LYS 34 N 7.59 0.42 -0.33 4.34 3.64 -1.95 0.28 116.57 130.55 3d53 h LYS 34 Ca -0.32 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.99 3d53 h LYS 34 Cb 1.15 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3d53 h LYS 34 CO 0.74 0.40 0.17 1.49 -2.27 0.00 0.00 179.45 179.98 3d53 h GLU 35 N 0.34 0.47 0.00 1.90 4.22 -1.98 -3.26 114.58 116.28 3d53 h GLU 35 Ca 0.10 -0.06 -0.22 0.00 0.08 0.00 0.00 59.36 59.26 3d53 h GLU 35 Cb 0.11 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 3d53 h GLU 35 CO -0.01 0.41 -1.67 -1.13 -2.18 0.00 0.00 179.01 174.42 3d53 n SER 36 N -4.77 0.69 -0.02 1.04 3.41 -1.22 -4.97 113.62 107.78 3d53 n SER 36 Ca -0.01 0.31 -0.00 0.00 -0.26 0.00 0.00 58.87 58.91 3d53 n SER 36 Cb 0.09 0.32 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 3d53 n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d53 n GLY 37 N 1.48 0.46 3.85 5.00 0.00 0.99 -5.02 105.19 111.95 3d53 n GLY 37 Ca -0.15 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 3d53 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d53 s ALA 38 N -1.93 3.34 -0.43 4.61 0.00 -1.24 -4.79 121.76 121.33 3d53 s ALA 38 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 3d53 s ALA 38 Cb 0.00 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.39 3d53 s ALA 38 CO 0.00 0.34 0.70 -1.17 0.00 0.00 0.00 175.76 175.63 3d53 s LEU 39 N -2.90 4.36 0.07 0.00 2.96 -1.26 -0.82 118.68 121.08 3d53 s LEU 39 Ca 0.53 -0.15 -0.15 0.00 -0.22 0.00 0.00 54.13 54.14 3d53 s LEU 39 Cb -0.11 -2.84 -0.06 0.00 0.50 0.00 0.00 46.19 43.68 3d53 s LEU 39 CO 0.18 -0.80 0.48 -0.36 -1.32 0.00 0.00 176.35 174.53 3d53 s PHE 40 N 2.99 3.69 -0.11 5.38 0.40 -0.11 -4.92 117.98 125.31 3d53 s PHE 40 Ca 0.26 1.05 -0.30 0.00 -0.60 0.00 0.00 56.93 57.34 3d53 s PHE 40 Cb -0.13 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 41.03 3d53 s PHE 40 CO 0.20 0.55 1.31 0.08 0.70 0.00 0.00 175.22 178.06 3d53 s VAL 41 N -1.24 4.12 -0.14 -0.44 1.01 -1.26 -0.94 120.40 121.51 3d53 s VAL 41 Ca 0.30 1.40 -0.05 0.00 0.00 0.00 0.00 61.98 63.63 3d53 s VAL 41 Cb -0.16 -3.90 -0.25 0.00 0.00 0.00 0.00 36.38 32.07 3d53 s VAL 41 CO 0.17 -0.08 0.26 -0.67 0.00 0.00 0.00 175.10 174.78 3d53 n ASP 42 N 6.22 2.07 -3.58 3.32 2.03 0.17 -4.91 116.55 121.88 3d53 n ASP 42 Ca 0.14 0.15 -0.15 0.00 0.52 0.00 0.00 54.79 55.45 3d53 n ASP 42 Cb 0.45 -0.76 -0.06 0.00 -0.72 0.00 0.00 41.12 40.02 3d53 n ASP 42 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 3d53 s ARG 43 N -2.55 0.86 -0.53 -0.67 3.52 -1.12 -4.98 118.95 113.48 3d53 s ARG 43 Ca -0.24 0.51 -0.20 0.00 -0.13 0.00 0.00 55.73 55.67 3d53 s ARG 43 Cb 0.07 0.41 0.06 0.00 -1.56 0.00 0.00 34.95 33.93 3d53 s ARG 43 CO 0.74 -0.21 0.70 -0.06 -0.81 0.00 0.00 175.30 175.67 3d53 s PHE 44 N -0.53 2.98 0.39 5.12 0.08 -1.26 -1.15 117.98 123.61 3d53 s PHE 44 Ca -0.05 -0.49 -0.27 0.00 0.12 0.00 0.00 56.93 56.24 3d53 s PHE 44 Cb -0.02 -3.71 -0.10 0.00 -0.57 0.00 0.00 43.02 38.62 3d53 s PHE 44 CO 0.04 -1.14 1.44 -1.64 -0.10 0.00 0.00 175.22 173.82 3d53 s MET 45 N 2.92 4.01 0.02 0.44 -1.94 0.26 -4.95 119.30 120.06 3d53 s MET 45 Ca 0.18 2.47 0.22 0.00 -1.71 0.00 0.00 55.69 56.85 3d53 s MET 45 Cb -0.18 -2.88 -0.02 0.00 2.01 0.00 0.00 34.83 33.75 3d53 s MET 45 CO 0.13 -0.57 0.97 1.04 -0.01 0.00 0.00 175.02 176.58 3d53 n GLN 46 N 0.29 0.21 -2.01 2.03 1.13 -1.26 -4.84 117.38 112.93 3d53 n GLN 46 Ca 0.02 -0.02 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 3d53 n GLN 46 Cb 0.40 -1.55 0.20 0.00 0.11 0.00 0.00 30.24 29.40 3d53 n GLN 46 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3d53 s THR 47 N -3.15 2.00 -2.36 5.09 -4.23 -1.26 -4.99 115.64 106.74 3d53 s THR 47 Ca 0.04 -0.07 0.22 0.00 -1.18 0.00 0.00 61.69 60.71 3d53 s THR 47 Cb 0.15 -2.94 0.44 0.00 1.34 0.00 0.00 72.50 71.50 3d53 s THR 47 CO 0.82 0.00 1.51 0.35 -0.54 0.00 0.00 174.62 176.77 3d53 n THR 48 N -3.77 0.25 -2.45 3.99 -2.24 -1.26 -4.96 114.28 103.84 3d53 n THR 48 Ca 0.17 -0.43 -0.32 0.00 -2.27 0.00 0.00 64.05 61.19 3d53 n THR 48 Cb 0.59 0.55 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 3d53 n THR 48 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3d53 s MET 49 N -1.75 3.94 0.09 -0.78 -1.94 -1.26 -5.02 119.30 112.58 3d53 s MET 49 Ca 0.34 1.02 -0.01 0.00 -1.71 0.00 0.00 55.69 55.33 3d53 s MET 49 Cb 0.19 -2.13 -0.04 0.00 2.01 0.00 0.00 34.83 34.85 3d53 s MET 49 CO 0.28 -0.28 0.00 -1.54 -0.01 0.00 0.00 175.02 173.47 3d53 s SER 50 N -2.86 0.54 0.26 3.03 1.04 -1.26 -4.58 113.70 109.86 3d53 s SER 50 Ca 0.60 -1.09 -0.30 0.00 0.48 0.00 0.00 55.95 55.64 3d53 s SER 50 Cb -0.10 0.22 -0.11 0.00 0.10 0.00 0.00 66.02 66.13 3d53 s SER 50 CO 0.28 -0.63 1.56 -0.31 0.98 0.00 0.00 173.24 175.12 3d53 s TYR 51 N -3.92 2.88 -0.77 5.02 1.51 -1.26 -4.71 117.35 116.10 3d53 s TYR 51 Ca 0.15 0.80 0.26 0.00 -1.01 0.00 0.00 57.07 57.27 3d53 s TYR 51 Cb 0.07 -3.99 0.80 0.00 -0.11 0.00 0.00 41.96 38.74 3d53 s TYR 51 CO -0.04 -3.36 1.72 -0.35 -1.11 0.00 0.00 175.55 172.42 3d53 n PRO 52 N 2.57 0.22 -4.17 -1.71 -0.04 -1.26 -0.34 135.00 130.26 3d53 n PRO 52 Ca 0.09 0.16 -0.10 0.00 -0.04 0.00 0.00 63.50 63.60 3d53 n PRO 52 Cb 0.38 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 3d53 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d53 s ASN 54 N -3.06 6.56 -0.16 0.00 0.01 -0.92 -3.66 114.94 113.71 3d53 s ASN 54 Ca 0.20 2.56 -0.01 0.00 -0.71 0.00 0.00 52.86 54.89 3d53 s ASN 54 Cb 0.07 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.15 3d53 s ASN 54 CO -0.00 -0.91 -0.10 -0.47 -1.51 0.00 0.00 177.10 174.10 3d53 s TYR 55 N 2.57 2.87 0.00 2.20 5.04 0.13 0.17 117.35 130.33 3d53 s TYR 55 Ca 0.75 -0.73 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 3d53 s TYR 55 Cb -0.42 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 39.97 3d53 s TYR 55 CO 0.33 -0.31 0.00 0.41 -1.34 0.00 0.00 175.55 174.64 3d53 n GLY 56 N 3.91 3.42 3.21 8.97 0.00 -0.71 -0.56 105.19 123.44 3d53 n GLY 56 Ca -0.18 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 3d53 n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d53 s PHE 57 N -0.88 0.06 -0.36 1.61 -0.12 -0.15 -0.74 117.98 117.39 3d53 s PHE 57 Ca 0.00 -0.36 -0.25 0.00 -0.05 0.00 0.00 56.93 56.27 3d53 s PHE 57 Cb 0.00 -0.00 0.01 0.00 -0.63 0.00 0.00 43.02 42.40 3d53 s PHE 57 CO 0.00 -0.51 0.88 0.42 -0.05 0.00 0.00 175.22 175.96 3d53 s ILE 58 N -3.23 4.65 0.92 -4.49 1.01 0.49 -1.04 121.20 119.50 3d53 s ILE 58 Ca -0.00 1.14 -0.10 0.00 0.00 0.00 0.00 60.65 61.69 3d53 s ILE 58 Cb 0.02 -4.28 0.15 0.00 0.01 0.00 0.00 42.46 38.35 3d53 s ILE 58 CO -0.08 -0.47 1.13 -2.16 0.00 0.00 0.00 174.94 173.36 3d53 s PRO 59 N 3.32 1.00 -1.62 2.79 0.04 -1.26 -3.45 135.00 135.83 3d53 s PRO 59 Ca 0.36 1.42 -0.03 0.00 0.04 0.00 0.00 61.00 62.79 3d53 s PRO 59 Cb -0.13 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.68 3d53 s PRO 59 CO 0.17 -2.60 0.37 -0.25 0.04 0.00 0.00 177.00 174.73 3d53 n ASP 60 N -4.20 -5.99 -4.21 6.66 10.43 -1.26 -3.76 116.55 114.23 3d53 n ASP 60 Ca 0.11 -0.18 -0.13 0.00 2.57 0.00 0.00 54.79 57.16 3d53 n ASP 60 Cb 0.52 -4.88 -0.10 0.00 1.84 0.00 0.00 41.12 38.50 3d53 n ASP 60 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3d53 s THR 61 N -3.12 0.95 -0.04 -3.53 -4.23 -1.22 -4.43 115.64 100.02 3d53 s THR 61 Ca 0.18 -1.93 -0.02 0.00 -1.18 0.00 0.00 61.69 58.74 3d53 s THR 61 Cb -0.08 -1.69 0.03 0.00 1.34 0.00 0.00 72.50 72.10 3d53 s THR 61 CO 0.23 -0.76 0.06 -0.22 -0.54 0.00 0.00 174.62 173.39 3d53 s LEU 62 N -2.98 0.22 0.00 4.79 2.96 -0.09 -3.99 118.68 119.58 3d53 s LEU 62 Ca 0.13 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 3d53 s LEU 62 Cb 0.02 -0.13 0.09 0.00 0.50 0.00 0.00 46.19 46.67 3d53 s LEU 62 CO -0.01 -0.24 0.62 -0.24 -1.32 0.00 0.00 176.35 175.15 3d53 n SER 63 N 5.21 0.92 0.07 3.68 2.88 0.11 -4.34 113.62 122.16 3d53 n SER 63 Ca -0.05 -1.76 -0.03 0.00 -1.33 0.00 0.00 58.87 55.70 3d53 n SER 63 Cb 0.50 -0.39 0.20 0.00 -0.75 0.00 0.00 64.21 63.77 3d53 n SER 63 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3d53 h ASN 64 N -0.32 0.32 0.41 -3.46 4.21 -1.97 -3.11 115.58 111.66 3d53 h ASN 64 Ca -0.20 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.17 3d53 h ASN 64 Cb 0.78 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 3d53 h ASN 64 CO 0.23 0.70 0.00 -0.90 -1.29 0.00 0.00 177.43 176.17 3d53 n ASP 65 N -4.02 0.46 0.00 5.81 5.68 -1.26 -4.83 116.55 118.40 3d53 n ASP 65 Ca -0.02 0.65 0.00 0.00 -0.50 0.00 0.00 54.79 54.92 3d53 n ASP 65 Cb 0.49 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 3d53 n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d53 n GLY 66 N -0.52 0.65 3.95 6.12 0.00 -1.18 -5.08 105.19 109.14 3d53 n GLY 66 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 3d53 n GLY 66 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d53 s ASP 67 N -2.89 6.32 1.08 1.61 1.01 -1.26 -4.83 116.67 117.71 3d53 s ASP 67 Ca 0.00 0.25 -0.12 0.00 0.71 0.00 0.00 52.55 53.39 3d53 s ASP 67 Cb 0.00 -1.94 0.23 0.00 1.01 0.00 0.00 42.92 42.22 3d53 s ASP 67 CO 0.00 -0.14 1.06 -2.84 0.21 0.00 0.00 175.17 173.46 3d53 s PRO 68 N -3.99 -0.23 -0.09 8.23 0.02 -1.26 0.08 135.00 137.77 3d53 s PRO 68 Ca 0.37 0.84 -0.29 0.00 0.02 0.00 0.00 61.00 61.94 3d53 s PRO 68 Cb -0.10 -1.63 -0.05 0.00 0.02 0.00 0.00 34.50 32.74 3d53 s PRO 68 CO 0.31 -3.26 1.60 0.08 -0.33 0.00 0.00 177.00 175.41 3d53 s VAL 69 N -2.64 3.68 0.35 3.83 1.01 -1.26 -4.57 120.40 120.81 3d53 s VAL 69 Ca 0.67 0.82 -0.02 0.00 0.00 0.00 0.00 61.98 63.45 3d53 s VAL 69 Cb -0.23 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 3d53 s VAL 69 CO 0.62 -0.10 0.59 1.51 0.00 0.00 0.00 175.10 177.71 3d53 s ASP 70 N 3.33 6.34 -0.09 3.32 1.47 -1.26 -0.38 116.67 129.40 3d53 s ASP 70 Ca 0.71 0.61 -0.05 0.00 1.18 0.00 0.00 52.55 55.01 3d53 s ASP 70 Cb -0.31 -2.10 0.04 0.00 -0.34 0.00 0.00 42.92 40.21 3d53 s ASP 70 CO 0.28 -0.30 0.21 -0.69 0.68 0.00 0.00 175.17 175.34 3d53 s VAL 71 N -2.30 -0.04 -0.40 2.11 1.01 0.08 -1.82 120.40 119.04 3d53 s VAL 71 Ca 0.42 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.39 3d53 s VAL 71 Cb -0.10 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.97 3d53 s VAL 71 CO 0.35 0.06 0.40 -0.76 0.00 0.00 0.00 175.10 175.16 3d53 s LEU 72 N 1.13 4.77 -0.46 3.92 1.43 0.10 -1.75 118.68 127.83 3d53 s LEU 72 Ca -0.08 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 3d53 s LEU 72 Cb -0.10 -2.35 0.03 0.00 0.03 0.00 0.00 46.19 43.80 3d53 s LEU 72 CO -0.07 -0.50 0.61 -0.69 0.23 0.00 0.00 176.35 175.92 3d53 s VAL 73 N 2.06 4.88 0.05 -1.59 1.01 0.13 -1.41 120.40 125.53 3d53 s VAL 73 Ca 0.11 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 3d53 s VAL 73 Cb -0.17 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 3d53 s VAL 73 CO 0.13 -0.64 1.78 -0.69 0.00 0.00 0.00 175.10 175.68 3d53 s VAL 74 N 2.66 3.03 0.23 2.92 1.01 0.13 -2.16 120.40 128.22 3d53 s VAL 74 Ca 0.19 0.30 -0.08 0.00 0.00 0.00 0.00 61.98 62.39 3d53 s VAL 74 Cb -0.16 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 3d53 s VAL 74 CO 0.16 -0.01 0.35 0.00 0.00 0.00 0.00 175.10 175.59 3d53 s ALA 75 N 3.44 0.33 -0.90 5.51 0.00 -1.26 -4.11 121.76 124.77 3d53 s ALA 75 Ca 0.79 -1.22 0.23 0.00 0.00 0.00 0.00 51.96 51.77 3d53 s ALA 75 Cb -0.41 1.20 0.17 0.00 0.00 0.00 0.00 23.12 24.08 3d53 s ALA 75 CO 0.35 -0.75 1.17 0.72 0.00 0.00 0.00 175.76 177.24 3d53 n HIS 76 N -0.35 0.07 -3.85 0.00 8.25 -1.26 -4.96 115.22 113.13 3d53 n HIS 76 Ca -0.00 0.02 -0.12 0.00 -0.26 0.00 0.00 57.72 57.36 3d53 n HIS 76 Cb 0.63 -0.22 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 3d53 n HIS 76 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3d53 s HIS 77 N -3.05 -0.02 0.83 4.41 3.76 -1.26 -5.15 115.29 114.80 3d53 s HIS 77 Ca 0.08 0.01 -0.12 0.00 -0.15 0.00 0.00 55.06 54.89 3d53 s HIS 77 Cb 0.16 -0.01 0.09 0.00 1.11 0.00 0.00 32.58 33.93 3d53 s HIS 77 CO 0.78 -0.27 1.15 -1.25 -0.85 0.00 0.00 174.74 174.29 3d53 s PRO 78 N -1.16 1.63 0.08 8.40 0.04 -1.26 -4.87 135.00 137.86 3d53 s PRO 78 Ca -0.12 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.48 3d53 s PRO 78 Cb -0.06 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 3d53 s PRO 78 CO 0.02 -2.17 -0.11 0.08 0.04 0.00 0.00 177.00 174.86 3d53 s VAL 79 N -2.51 0.91 0.42 -0.36 1.01 -1.26 -5.00 120.40 113.61 3d53 s VAL 79 Ca 0.68 -1.48 -0.25 0.00 0.00 0.00 0.00 61.98 60.92 3d53 s VAL 79 Cb -0.23 -1.18 -0.08 0.00 0.00 0.00 0.00 36.38 34.89 3d53 s VAL 79 CO 0.54 -0.46 1.26 0.68 0.00 0.00 0.00 175.10 177.11 3d53 s VAL 80 N -2.03 2.78 0.32 2.92 -7.23 -1.26 -4.47 120.40 111.43 3d53 s VAL 80 Ca 0.01 0.67 -0.29 0.00 -1.81 0.00 0.00 61.98 60.56 3d53 s VAL 80 Cb -0.05 -3.38 -0.12 0.00 0.56 0.00 0.00 36.38 33.39 3d53 s VAL 80 CO 0.01 0.07 1.44 -2.65 -0.31 0.00 0.00 175.10 173.65 3d53 n PRO 81 N -0.01 2.39 0.00 4.82 -0.02 -1.26 -2.08 135.00 138.83 3d53 n PRO 81 Ca 0.05 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 3d53 n PRO 81 Cb 0.45 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3d53 n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d53 n GLY 82 N 1.28 2.89 3.85 -1.23 0.00 0.16 -5.00 105.19 107.14 3d53 n GLY 82 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 3d53 n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d53 s SER 83 N -1.26 5.52 -0.17 1.61 1.04 -0.89 -4.74 113.70 114.82 3d53 s SER 83 Ca 0.00 1.39 0.00 0.00 0.48 0.00 0.00 55.95 57.82 3d53 s SER 83 Cb 0.00 -2.28 0.01 0.00 0.10 0.00 0.00 66.02 63.85 3d53 s SER 83 CO 0.00 -1.32 -0.16 -0.69 0.98 0.00 0.00 173.24 172.04 3d53 s VAL 84 N -3.18 2.46 -0.17 5.02 1.01 -1.26 -1.11 120.40 123.16 3d53 s VAL 84 Ca 0.58 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 3d53 s VAL 84 Cb -0.12 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 3d53 s VAL 84 CO 0.54 0.52 0.24 -0.63 0.00 0.00 0.00 175.10 175.77 3d53 s ILE 85 N 1.07 5.34 -0.25 2.22 1.01 0.40 -4.90 121.20 126.09 3d53 s ILE 85 Ca -0.01 0.44 -0.29 0.00 0.00 0.00 0.00 60.65 60.79 3d53 s ILE 85 Cb -0.14 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.75 3d53 s ILE 85 CO -0.05 0.40 1.15 -0.54 0.00 0.00 0.00 174.94 175.90 3d53 s LYS 86 N 0.46 4.14 0.38 2.79 1.02 -1.26 -1.37 119.74 125.91 3d53 s LYS 86 Ca 0.14 1.34 0.04 0.00 0.02 0.00 0.00 55.97 57.50 3d53 s LYS 86 Cb -0.12 -3.74 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 3d53 s LYS 86 CO 0.02 -0.80 0.09 0.00 -0.92 0.00 0.00 175.35 173.74 3d53 s ARG 88 N -3.80 0.14 0.31 0.00 1.70 -0.04 -1.02 118.95 116.23 3d53 s ARG 88 Ca 0.27 0.22 -0.28 0.00 -0.47 0.00 0.00 55.73 55.47 3d53 s ARG 88 Cb 0.05 0.02 -0.09 0.00 -0.57 0.00 0.00 34.95 34.35 3d53 s ARG 88 CO 0.14 -0.05 1.09 0.00 -1.08 0.00 0.00 175.30 175.40 3d53 s ALA 89 N 0.30 3.34 0.00 7.88 0.00 -1.26 -1.61 121.76 130.41 3d53 s ALA 89 Ca -0.02 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.80 3d53 s ALA 89 Cb -0.03 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3d53 s ALA 89 CO -0.01 -0.18 0.27 0.44 0.00 0.00 0.00 175.76 176.28 3d53 n ILE 90 N 0.92 0.00 -3.16 0.00 -0.00 0.55 -4.94 119.36 112.73 3d53 n ILE 90 Ca 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 62.75 62.30 3d53 n ILE 90 Cb 0.46 1.06 0.00 0.00 -0.00 0.00 0.00 39.64 41.16 3d53 n ILE 90 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3d53 n GLY 91 N 0.36 -1.29 2.89 3.28 0.00 -1.11 -3.38 105.19 105.94 3d53 n GLY 91 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.99 3d53 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d53 s VAL 92 N -2.97 0.02 -0.20 1.61 1.01 0.19 -0.60 120.40 119.45 3d53 s VAL 92 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.68 3d53 s VAL 92 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 36.38 36.28 3d53 s VAL 92 CO 0.00 -0.09 0.26 -0.22 0.00 0.00 0.00 175.10 175.05 3d53 s LEU 93 N -0.27 4.17 -0.25 3.92 2.96 0.13 -0.75 118.68 128.60 3d53 s LEU 93 Ca -0.03 0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 54.12 3d53 s LEU 93 Cb -0.02 -2.29 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 3d53 s LEU 93 CO -0.00 0.05 0.18 -0.04 -1.32 0.00 0.00 176.35 175.21 3d53 s MET 94 N 0.89 4.05 0.18 1.98 -1.94 0.81 -1.85 119.30 123.42 3d53 s MET 94 Ca 0.13 -0.26 0.01 0.00 -1.71 0.00 0.00 55.69 53.86 3d53 s MET 94 Cb -0.13 -3.56 -0.05 0.00 2.01 0.00 0.00 34.83 33.10 3d53 s MET 94 CO 0.04 0.02 0.04 -1.64 -0.01 0.00 0.00 175.02 173.47 3d53 s MET 95 N 1.19 1.14 -0.07 2.03 -1.94 0.72 -0.42 119.30 121.95 3d53 s MET 95 Ca 0.08 -1.57 -0.01 0.00 -1.71 0.00 0.00 55.69 52.48 3d53 s MET 95 Cb -0.14 -0.12 0.03 0.00 2.01 0.00 0.00 34.83 36.60 3d53 s MET 95 CO 0.06 -0.21 -0.02 -2.00 -0.01 0.00 0.00 175.02 172.84 3d53 s GLU 96 N -3.99 0.78 0.33 2.03 2.12 0.14 -0.92 118.70 119.20 3d53 s GLU 96 Ca 0.28 0.02 0.03 0.00 0.36 0.00 0.00 54.97 55.66 3d53 s GLU 96 Cb 0.07 -1.06 0.03 0.00 0.26 0.00 0.00 34.13 33.43 3d53 s GLU 96 CO 0.06 -0.27 0.22 -0.40 -0.54 0.00 0.00 175.26 174.34 3d53 n ASP 97 N 4.98 2.11 0.13 -1.70 5.68 -0.58 -0.20 116.55 126.97 3d53 n ASP 97 Ca -0.10 -2.15 0.11 0.00 -0.50 0.00 0.00 54.79 52.15 3d53 n ASP 97 Cb 0.50 -0.00 0.50 0.00 -1.14 0.00 0.00 41.12 40.98 3d53 n ASP 97 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3d53 n GLU 98 N -1.23 0.17 -0.06 0.11 0.00 -1.23 -2.55 120.64 115.85 3d53 n GLU 98 Ca -0.02 0.48 0.07 0.00 0.00 0.00 0.00 57.16 57.69 3d53 n GLU 98 Cb 0.37 -1.87 0.10 0.00 0.00 0.00 0.00 31.44 30.04 3d53 n GLU 98 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3d53 n SER 99 N -2.19 2.47 0.00 -1.84 3.41 -1.26 -5.10 113.62 109.10 3d53 n SER 99 Ca 0.01 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 3d53 n SER 99 Cb 0.16 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3d53 n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d53 n GLY 100 N 0.79 0.40 3.80 5.00 0.00 -1.06 -5.07 105.19 109.06 3d53 n GLY 100 Ca 0.10 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 3d53 n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d53 s LEU 101 N 0.00 4.55 -0.28 0.99 2.96 -1.26 -1.53 118.68 124.11 3d53 s LEU 101 Ca 0.00 1.40 -0.01 0.00 -0.22 0.00 0.00 54.13 55.30 3d53 s LEU 101 Cb 0.00 -3.04 0.09 0.00 0.50 0.00 0.00 46.19 43.74 3d53 s LEU 101 CO 0.00 0.25 0.07 -0.62 -1.32 0.00 0.00 176.35 174.72 3d53 s ASP 102 N -1.09 3.80 -0.06 3.68 -1.08 -0.09 -4.80 116.67 117.02 3d53 s ASP 102 Ca 0.31 -1.43 0.03 0.00 -0.52 0.00 0.00 52.55 50.95 3d53 s ASP 102 Cb -0.21 -0.87 -0.03 0.00 -1.46 0.00 0.00 42.92 40.36 3d53 s ASP 102 CO 0.22 -0.37 -0.13 -1.61 0.52 0.00 0.00 175.17 173.80 3d53 s GLU 103 N 1.62 2.57 -0.04 4.34 2.02 -1.26 -0.20 118.70 127.76 3d53 s GLU 103 Ca 0.06 -0.67 0.01 0.00 0.02 0.00 0.00 54.97 54.39 3d53 s GLU 103 Cb -0.17 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 31.65 3d53 s GLU 103 CO -0.19 0.62 -0.03 0.15 0.02 0.00 0.00 175.26 175.84 3d53 s LYS 104 N -0.72 0.58 0.32 1.61 1.02 -0.77 -4.71 119.74 117.06 3d53 s LYS 104 Ca 0.11 -0.03 -0.28 0.00 0.02 0.00 0.00 55.97 55.79 3d53 s LYS 104 Cb -0.11 -0.66 -0.09 0.00 -0.52 0.00 0.00 37.83 36.45 3d53 s LYS 104 CO 0.01 -0.09 1.06 0.42 -0.92 0.00 0.00 175.35 175.82 3d53 s ILE 105 N 0.89 3.65 -0.29 2.17 1.01 -0.75 0.21 121.20 128.09 3d53 s ILE 105 Ca -0.11 1.52 -0.10 0.00 0.00 0.00 0.00 60.65 61.97 3d53 s ILE 105 Cb -0.14 -3.91 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 3d53 s ILE 105 CO -0.01 0.25 0.15 -0.63 0.00 0.00 0.00 174.94 174.71 3d53 s ILE 106 N -1.34 4.77 0.19 2.92 -1.09 0.23 0.02 121.20 126.90 3d53 s ILE 106 Ca 0.49 -0.19 0.07 0.00 -2.23 0.00 0.00 60.65 58.78 3d53 s ILE 106 Cb -0.28 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.21 3d53 s ILE 106 CO 0.35 0.17 -0.14 0.00 -1.23 0.00 0.00 174.94 174.09 3d53 s ALA 107 N 1.66 1.91 0.11 9.38 0.00 -0.50 -0.33 121.76 133.99 3d53 s ALA 107 Ca 0.06 -1.60 0.06 0.00 0.00 0.00 0.00 51.96 50.47 3d53 s ALA 107 Cb -0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3d53 s ALA 107 CO 0.07 0.06 -0.14 0.14 0.00 0.00 0.00 175.76 175.89 3d53 s VAL 108 N -2.90 1.30 0.62 0.00 -7.23 -0.63 -0.70 120.40 110.85 3d53 s VAL 108 Ca 0.20 -1.62 -0.19 0.00 -1.81 0.00 0.00 61.98 58.57 3d53 s VAL 108 Cb -0.01 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.48 3d53 s VAL 108 CO 0.06 -0.36 1.27 -2.84 -0.31 0.00 0.00 175.10 172.92 3d53 s PRO 109 N -2.43 2.76 0.71 4.82 0.02 -1.26 -0.86 135.00 138.77 3d53 s PRO 109 Ca 0.06 2.01 -0.14 0.00 0.02 0.00 0.00 61.00 62.96 3d53 s PRO 109 Cb -0.06 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.56 3d53 s PRO 109 CO 0.03 -1.42 1.12 0.95 -0.33 0.00 0.00 177.00 177.35 3d53 s THR 110 N -1.44 3.03 0.60 0.99 -4.23 -0.35 -4.72 115.64 109.51 3d53 s THR 110 Ca 0.80 0.44 0.41 0.00 -1.18 0.00 0.00 61.69 62.16 3d53 s THR 110 Cb -0.36 -2.93 0.43 0.00 1.34 0.00 0.00 72.50 70.98 3d53 s THR 110 CO 0.38 -0.33 2.32 0.28 -0.54 0.00 0.00 174.62 176.73 3d53 h SER 111 N -0.40 0.00 0.69 3.99 0.02 -1.93 0.72 113.55 116.64 3d53 h SER 111 Ca -0.46 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.39 3d53 h SER 111 Cb 1.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 3d53 h SER 111 CO 0.52 0.00 -0.48 0.11 -1.14 0.00 0.00 176.83 175.84 3d53 h LYS 112 N 0.00 0.00 0.16 3.45 1.57 -1.97 -2.81 116.57 116.98 3d53 h LYS 112 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 3d53 h LYS 112 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3d53 h LYS 112 CO 0.00 0.48 -1.87 -0.07 -0.57 0.00 0.00 179.45 177.42 3d53 h LEU 113 N 0.00 0.53 -6.23 2.94 3.38 -1.27 -3.46 115.31 111.21 3d53 h LEU 113 Ca -0.00 -0.95 -0.17 0.00 0.09 0.00 0.00 57.88 56.85 3d53 h LEU 113 Cb 0.95 -0.17 -0.26 0.00 0.09 0.00 0.00 40.66 41.27 3d53 h LEU 113 CO 0.06 1.83 -0.53 -0.62 0.09 0.00 0.00 178.44 179.27 3d53 s ASP 114 N -7.18 -0.05 0.59 -0.43 -1.08 -0.40 -5.02 116.67 103.10 3d53 s ASP 114 Ca -0.19 -0.57 0.29 0.00 -0.52 0.00 0.00 52.55 51.56 3d53 s ASP 114 Cb 0.06 1.27 1.62 0.00 -1.46 0.00 0.00 42.92 44.41 3d53 s ASP 114 CO 0.81 -0.30 2.04 -0.29 0.52 0.00 0.00 175.17 177.96 3d53 h ILE 115 N 5.78 0.42 0.00 4.11 6.09 -1.72 -2.65 117.51 129.52 3d53 h ILE 115 Ca -0.03 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 3d53 h ILE 115 Cb 1.13 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.19 3d53 h ILE 115 CO 0.21 0.00 0.00 0.71 -3.07 0.00 0.00 178.15 176.00 3d53 h THR 116 N 0.00 0.00 -0.01 2.19 1.35 -1.95 -2.24 112.91 112.25 3d53 h THR 116 Ca 0.11 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3d53 h THR 116 Cb 0.66 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3d53 h THR 116 CO -0.00 0.00 -0.09 0.49 -0.25 0.00 0.00 175.52 175.67 3d53 n PHE 117 N -2.97 0.00 -0.24 4.73 3.72 -1.00 -4.38 117.46 117.31 3d53 n PHE 117 Ca -0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 3d53 n PHE 117 Cb 0.23 -0.07 0.38 0.00 -0.94 0.00 0.00 39.48 39.08 3d53 n PHE 117 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3d53 h ASP 118 N 1.43 0.64 0.24 4.37 3.58 -1.58 -1.97 116.42 123.13 3d53 h ASP 118 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 3d53 h ASP 118 Cb 0.41 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.37 3d53 h ASP 118 CO 0.00 0.35 -0.10 0.00 -2.88 0.00 0.00 179.24 176.61 3d53 n HIS 119 N -4.53 0.00 -3.17 0.28 1.44 -1.26 -4.69 115.22 103.28 3d53 n HIS 119 Ca 0.16 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.42 3d53 n HIS 119 Cb 0.42 -0.12 -0.06 0.00 0.12 0.00 0.00 29.99 30.35 3d53 n HIS 119 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3d53 s ILE 120 N -2.34 4.91 -0.03 0.61 1.01 -0.74 -4.84 121.20 119.77 3d53 s ILE 120 Ca 0.32 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 60.23 3d53 s ILE 120 Cb 0.20 -4.37 -0.13 0.00 0.01 0.00 0.00 42.46 38.18 3d53 s ILE 120 CO 0.44 -0.93 0.15 0.29 0.00 0.00 0.00 174.94 174.90 3d53 n LYS 121 N 6.09 0.94 -4.04 2.79 4.76 -1.26 -5.00 118.16 122.44 3d53 n LYS 121 Ca -0.09 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.19 3d53 n LYS 121 Cb 0.44 -1.21 -0.06 0.00 -1.84 0.00 0.00 35.03 32.36 3d53 n LYS 121 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 3d53 s GLU 122 N -2.50 1.58 0.38 1.97 -1.05 -1.26 -4.78 118.70 113.05 3d53 s GLU 122 Ca -0.03 -1.40 0.10 0.00 -0.15 0.00 0.00 54.97 53.48 3d53 s GLU 122 Cb 0.05 0.44 0.77 0.00 -0.44 0.00 0.00 34.13 34.95 3d53 s GLU 122 CO 0.36 -0.64 1.90 -0.07 0.95 0.00 0.00 175.26 177.76 3d53 h LEU 123 N 2.28 0.21 -2.70 1.83 3.38 -1.95 -1.35 115.31 117.00 3d53 h LEU 123 Ca -0.28 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3d53 h LEU 123 Cb 1.25 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 3d53 h LEU 123 CO 0.39 0.39 0.00 0.44 0.09 0.00 0.00 178.44 179.75 3d53 h ASP 124 N 0.21 0.00 1.30 -0.43 3.32 -1.97 -1.65 116.42 117.21 3d53 h ASP 124 Ca 0.04 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 3d53 h ASP 124 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3d53 h ASP 124 CO 0.02 0.00 -0.45 0.44 -1.72 0.00 0.00 179.24 177.54 3d53 h ASP 125 N 0.00 0.00 -3.91 6.45 3.32 -1.62 -3.45 116.42 117.21 3d53 h ASP 125 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 3d53 h ASP 125 Cb 0.01 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.61 3d53 h ASP 125 CO -0.00 0.45 0.54 -0.76 -1.72 0.00 0.00 179.24 177.75 3d53 s LEU 126 N -6.62 4.29 0.44 1.55 1.43 -0.62 -4.95 118.68 114.20 3d53 s LEU 126 Ca 0.03 2.45 -0.23 0.00 -1.03 0.00 0.00 54.13 55.34 3d53 s LEU 126 Cb 0.09 -3.88 -0.08 0.00 0.03 0.00 0.00 46.19 42.35 3d53 s LEU 126 CO 0.72 -0.61 1.17 0.00 0.23 0.00 0.00 176.35 177.86 3d53 h GLU 128 N 2.19 0.00 -0.36 0.00 4.11 -1.94 -2.75 114.58 115.83 3d53 h GLU 128 Ca -0.49 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.85 3d53 h GLU 128 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 3d53 h GLU 128 CO 0.61 0.52 -0.15 1.98 0.07 0.00 0.00 179.01 182.03 3d53 h MET 129 N 0.00 0.65 -0.02 1.06 4.05 -1.98 0.14 114.93 118.83 3d53 h MET 129 Ca -0.01 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 3d53 h MET 129 Cb 1.05 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.80 3d53 h MET 129 CO 0.07 0.78 0.00 1.25 0.23 0.00 0.00 176.91 179.24 3d53 h LEU 130 N 0.59 -0.00 -1.06 3.39 5.85 -1.89 0.41 115.31 122.59 3d53 h LEU 130 Ca 0.10 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3d53 h LEU 130 Cb 0.60 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3d53 h LEU 130 CO 0.04 0.00 0.31 0.11 -0.34 0.00 0.00 178.44 178.56 3d53 h LYS 131 N 0.01 0.97 -0.64 1.25 1.57 -1.26 0.27 116.57 118.74 3d53 h LYS 131 Ca 0.01 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 3d53 h LYS 131 Cb 0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3d53 h LYS 131 CO -0.01 0.76 0.07 0.87 -0.57 0.00 0.00 179.45 180.57 3d53 h LYS 132 N 0.97 1.09 -0.46 3.15 1.57 -0.55 -2.23 116.57 120.11 3d53 h LYS 132 Ca 0.23 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 3d53 h LYS 132 Cb 0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3d53 h LYS 132 CO -0.03 1.02 -0.19 -0.09 -0.57 0.00 0.00 179.45 179.58 3d53 h ARG 133 N 1.01 0.91 0.08 3.15 2.43 -0.35 -0.22 114.38 121.38 3d53 h ARG 133 Ca 0.19 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3d53 h ARG 133 Cb 0.48 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3d53 h ARG 133 CO 0.02 1.02 -0.08 0.82 -1.51 0.00 0.00 179.97 180.23 3d53 h ILE 134 N 0.79 0.80 -0.05 1.20 2.04 -0.87 -0.51 117.51 120.92 3d53 h ILE 134 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.98 3d53 h ILE 134 Cb 0.74 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3d53 h ILE 134 CO 0.06 0.00 0.00 0.58 0.00 0.00 0.00 178.15 178.79 3d53 h VAL 135 N -0.19 0.97 -0.48 1.67 2.07 -1.29 -2.50 116.25 116.51 3d53 h VAL 135 Ca 0.01 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.61 3d53 h VAL 135 Cb 0.18 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 3d53 h VAL 135 CO -0.03 0.00 -0.01 -0.74 0.02 0.00 0.00 177.57 176.82 3d53 h HIS 136 N 0.02 -0.04 0.02 1.57 -0.00 -0.92 -1.14 115.15 114.65 3d53 h HIS 136 Ca 0.02 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.45 3d53 h HIS 136 Cb 0.02 0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 3d53 h HIS 136 CO -0.10 -0.11 -0.17 0.35 -0.00 0.00 0.00 177.93 177.89 3d53 h PHE 137 N 0.11 -0.46 0.00 5.26 3.57 -0.73 -2.39 116.94 122.30 3d53 h PHE 137 Ca 0.24 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.68 3d53 h PHE 137 Cb 0.36 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3d53 h PHE 137 CO -0.31 -0.25 -0.33 0.74 -2.23 0.00 0.00 178.31 175.93 3d53 h PHE 138 N -0.30 0.00 0.00 0.41 0.04 -1.06 0.14 116.94 116.17 3d53 h PHE 138 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3d53 h PHE 138 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 3d53 h PHE 138 CO -0.22 0.33 0.00 0.93 -0.60 0.00 0.00 178.31 178.75 3d53 h GLU 139 N 0.00 0.00 0.00 1.51 5.08 -0.95 -3.38 114.58 116.84 3d53 h GLU 139 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d53 h GLU 139 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3d53 h GLU 139 CO 0.04 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.77 3d53 n HIS 140 N -2.88 0.00 0.38 4.33 8.25 -0.92 -4.72 115.22 119.65 3d53 n HIS 140 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.63 3d53 n HIS 140 Cb 0.44 0.00 0.53 0.00 1.12 0.00 0.00 29.99 32.08 3d53 n HIS 140 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 3d53 h TYR 141 N 0.00 0.00 -0.52 4.41 -0.00 -0.91 -2.36 116.97 117.59 3d53 h TYR 141 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3d53 h TYR 141 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.75 3d53 h TYR 141 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 179.79 3d53 n LYS 142 N -2.44 3.01 0.05 0.10 5.02 -1.26 -4.68 118.16 117.95 3d53 n LYS 142 Ca 0.02 -2.47 0.15 0.00 -2.02 0.00 0.00 58.31 53.99 3d53 n LYS 142 Cb 0.26 -1.53 0.63 0.00 -0.02 0.00 0.00 35.03 34.37 3d53 n LYS 142 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3d53 h ASP 143 N 3.10 0.09 -0.37 4.39 3.32 -1.70 -1.77 116.42 123.48 3d53 h ASP 143 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d53 h ASP 143 Cb 1.02 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.55 3d53 h ASP 143 CO 0.07 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 177.82 3d53 n LEU 144 N -4.44 3.26 -4.44 1.55 4.77 -1.26 -4.85 117.00 111.58 3d53 n LEU 144 Ca 0.06 -1.56 -0.42 0.00 -0.03 0.00 0.00 56.01 54.07 3d53 n LEU 144 Cb 0.42 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 3d53 n LEU 144 CO 0.35 0.72 -0.10 -0.70 -1.33 0.00 0.00 177.39 176.33 3d53 s GLU 145 N -1.31 2.99 0.29 3.23 2.12 -0.67 -5.02 118.70 120.33 3d53 s GLU 145 Ca 0.34 -0.99 -0.30 0.00 0.36 0.00 0.00 54.97 54.38 3d53 s GLU 145 Cb 0.20 -3.89 -0.11 0.00 0.26 0.00 0.00 34.13 30.60 3d53 s GLU 145 CO 0.27 -0.70 1.50 0.21 -0.54 0.00 0.00 175.26 176.00 3d53 s LYS 146 N 1.65 4.20 0.00 4.30 2.20 -1.26 -2.81 119.74 128.01 3d53 s LYS 146 Ca 0.04 2.43 0.00 0.00 -0.36 0.00 0.00 55.97 58.09 3d53 s LYS 146 Cb -0.19 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 3d53 s LYS 146 CO 0.09 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 3d53 n GLY 147 N 1.90 0.53 2.98 5.54 0.00 -1.26 -5.00 105.19 109.88 3d53 n GLY 147 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 3d53 n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d53 s LYS 148 N -0.21 0.68 0.19 1.61 1.02 -1.12 -4.94 119.74 116.96 3d53 s LYS 148 Ca 0.00 -0.24 -0.18 0.00 0.02 0.00 0.00 55.97 55.57 3d53 s LYS 148 Cb 0.00 -0.66 0.03 0.00 -0.52 0.00 0.00 37.83 36.68 3d53 s LYS 148 CO 0.00 0.11 0.52 1.67 -0.92 0.00 0.00 175.35 176.73 3d53 s TRP 149 N 0.07 -0.16 0.01 3.18 1.48 -1.26 -4.69 118.94 117.57 3d53 s TRP 149 Ca -0.01 -0.17 0.00 0.00 -1.06 0.00 0.00 56.10 54.87 3d53 s TRP 149 Cb -0.06 0.39 -0.01 0.00 -1.16 0.00 0.00 33.47 32.64 3d53 s TRP 149 CO -0.00 -0.89 -0.02 0.08 -4.06 0.00 0.00 176.95 172.06 3d53 s VAL 150 N -3.86 0.13 -0.06 -0.66 1.01 -1.26 -3.49 120.40 112.21 3d53 s VAL 150 Ca 0.08 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.70 3d53 s VAL 150 Cb -0.01 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.21 3d53 s VAL 150 CO -0.04 -0.16 -0.14 -0.54 0.00 0.00 0.00 175.10 174.22 3d53 s LYS 151 N -0.57 1.78 -0.14 2.72 -0.14 0.72 -4.66 119.74 119.44 3d53 s LYS 151 Ca -0.05 -0.47 -0.21 0.00 -1.36 0.00 0.00 55.97 53.88 3d53 s LYS 151 Cb -0.04 -1.47 -0.03 0.00 -1.68 0.00 0.00 37.83 34.61 3d53 s LYS 151 CO -0.00 0.07 0.60 0.08 -0.76 0.00 0.00 175.35 175.34 3d53 s VAL 152 N 0.54 5.08 -0.51 3.17 1.01 -1.26 0.28 120.40 128.71 3d53 s VAL 152 Ca -0.13 1.18 0.15 0.00 0.00 0.00 0.00 61.98 63.18 3d53 s VAL 152 Cb -0.15 -3.93 -0.18 0.00 0.00 0.00 0.00 36.38 32.12 3d53 s VAL 152 CO 0.04 0.21 0.54 0.35 0.00 0.00 0.00 175.10 176.24 3d53 n THR 153 N 4.15 0.00 -1.88 3.92 -2.24 0.44 -4.97 114.28 113.70 3d53 n THR 153 Ca -0.03 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3d53 n THR 153 Cb 0.51 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 3d53 n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d53 n GLY 154 N 1.43 -0.30 3.49 3.38 0.00 -1.17 -5.01 105.19 107.01 3d53 n GLY 154 Ca 0.01 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 3d53 n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d53 s TRP 155 N -2.43 2.40 0.06 1.61 0.52 -1.26 -0.14 118.94 119.71 3d53 s TRP 155 Ca 0.00 -0.31 0.07 0.00 0.02 0.00 0.00 56.10 55.88 3d53 s TRP 155 Cb 0.00 -1.13 -0.03 0.00 -1.15 0.00 0.00 33.47 31.17 3d53 s TRP 155 CO 0.00 0.58 -0.18 0.20 0.02 0.00 0.00 176.95 177.57 3d53 s GLY 156 N -3.07 1.03 0.32 0.98 0.00 0.07 -4.89 107.32 101.76 3d53 s GLY 156 Ca 0.26 -1.05 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 3d53 s GLY 156 CO 0.13 -1.02 0.32 2.09 0.00 0.00 0.00 173.10 174.63 3d53 n ASP 157 N 1.54 -0.87 -0.12 1.64 5.68 -1.26 -0.64 116.55 122.53 3d53 n ASP 157 Ca -0.19 -0.83 -0.07 0.00 -0.50 0.00 0.00 54.79 53.21 3d53 n ASP 157 Cb 0.54 -0.28 0.10 0.00 -1.14 0.00 0.00 41.12 40.34 3d53 n ASP 157 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 3d53 h LYS 158 N 0.00 0.83 -0.49 0.11 3.64 -1.90 -2.25 116.57 116.51 3d53 h LYS 158 Ca -0.12 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 58.91 3d53 h LYS 158 Cb 0.34 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3d53 h LYS 158 CO 0.08 0.90 0.01 0.28 -2.27 0.00 0.00 179.45 178.44 3d53 h VAL 159 N 0.75 1.26 -0.92 2.00 2.07 -1.93 -0.04 116.25 119.45 3d53 h VAL 159 Ca 0.13 -1.06 0.09 0.00 0.82 0.00 0.00 66.70 66.67 3d53 h VAL 159 Cb 0.60 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 3d53 h VAL 159 CO 0.04 0.37 0.60 0.50 0.02 0.00 0.00 177.57 179.10 3d53 h LYS 160 N 0.72 0.95 -0.03 1.57 1.63 -1.87 -1.75 116.57 117.78 3d53 h LYS 160 Ca 0.14 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 3d53 h LYS 160 Cb 0.50 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.92 3d53 h LYS 160 CO 0.02 0.63 -0.04 0.00 -3.45 0.00 0.00 179.45 176.61 3d53 h ALA 161 N 1.53 0.04 -0.36 5.00 0.00 -0.87 -2.59 119.26 122.02 3d53 h ALA 161 Ca 0.42 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3d53 h ALA 161 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3d53 h ALA 161 CO -0.18 -0.16 0.24 0.93 0.00 0.00 0.00 179.25 180.08 3d53 h GLU 162 N -0.44 0.45 -0.08 0.00 5.08 -0.88 -0.41 114.58 118.30 3d53 h GLU 162 Ca 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 3d53 h GLU 162 Cb 0.58 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3d53 h GLU 162 CO 0.01 0.30 -0.02 1.15 -1.00 0.00 0.00 179.01 179.45 3d53 h THR 163 N 0.46 1.29 -0.69 1.13 2.02 -1.36 -1.46 112.91 114.30 3d53 h THR 163 Ca 0.13 -0.93 0.06 0.00 0.77 0.00 0.00 66.41 66.45 3d53 h THR 163 Cb -0.02 1.76 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 3d53 h THR 163 CO -0.03 0.26 0.38 0.25 0.37 0.00 0.00 175.52 176.75 3d53 h LEU 164 N -0.19 0.56 -0.13 2.58 5.85 -0.99 -0.94 115.31 122.05 3d53 h LEU 164 Ca 0.02 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3d53 h LEU 164 Cb 0.42 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3d53 h LEU 164 CO 0.01 0.36 -0.01 0.40 -0.34 0.00 0.00 178.44 178.85 3d53 h ILE 165 N 0.70 1.26 -0.65 4.05 2.04 -1.08 -1.80 117.51 122.02 3d53 h ILE 165 Ca 0.31 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.32 3d53 h ILE 165 Cb 0.22 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 3d53 h ILE 165 CO -0.20 0.25 0.42 0.50 0.00 0.00 0.00 178.15 179.13 3d53 h LYS 166 N -0.05 0.82 -0.69 2.37 3.64 -1.06 -0.17 116.57 121.43 3d53 h LYS 166 Ca 0.04 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3d53 h LYS 166 Cb 0.39 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3d53 h LYS 166 CO 0.01 0.54 0.46 0.93 -2.27 0.00 0.00 179.45 179.12 3d53 h GLU 167 N 0.85 0.91 -0.80 1.90 5.08 -1.20 -0.27 114.58 121.04 3d53 h GLU 167 Ca 0.25 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3d53 h GLU 167 Cb -0.05 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 28.96 3d53 h GLU 167 CO -0.07 0.61 0.52 0.78 -1.00 0.00 0.00 179.01 179.84 3d53 h GLY 168 N 0.94 1.14 0.79 -3.84 0.00 -0.41 0.24 103.07 101.93 3d53 h GLY 168 Ca 0.25 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3d53 h GLY 168 CO -0.05 0.43 0.00 -2.22 0.00 0.00 0.00 176.54 174.70 3d53 h ILE 169 N 1.09 1.25 -0.63 2.60 2.04 -0.89 -0.21 117.51 122.76 3d53 h ILE 169 Ca 0.29 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3d53 h ILE 169 Cb -0.10 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 3d53 h ILE 169 CO -0.06 0.24 0.33 0.44 0.00 0.00 0.00 178.15 179.10 3d53 h ASP 170 N 0.01 0.78 0.00 1.72 3.32 -0.70 -3.47 116.42 118.08 3d53 h ASP 170 Ca 0.04 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3d53 h ASP 170 Cb 0.36 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3d53 h ASP 170 CO 0.01 0.64 0.00 -1.14 -1.72 0.00 0.00 179.24 177.03