#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d53 h ILE 3 N 0.00 0.48 -0.00 1.97 2.04 -1.98 -0.20 117.51 119.83 3d53 h ILE 3 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3d53 h ILE 3 Cb 0.00 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 3d53 h ILE 3 CO 0.00 0.05 -0.10 0.29 0.00 0.00 0.00 178.15 178.39 3d53 n LYS 4 N -4.50 0.55 -0.10 2.37 4.76 -1.26 -3.93 118.16 116.06 3d53 n LYS 4 Ca 0.25 -0.15 0.03 0.00 -2.87 0.00 0.00 58.31 55.58 3d53 n LYS 4 Cb 1.00 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.77 3d53 n LYS 4 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3d53 n LYS 5 N -1.09 2.78 -4.68 1.97 5.02 -0.09 -4.98 118.16 117.09 3d53 n LYS 5 Ca 0.13 -1.89 -0.33 0.00 -2.02 0.00 0.00 58.31 54.20 3d53 n LYS 5 Cb 0.28 -1.20 -0.13 0.00 -0.02 0.00 0.00 35.03 33.95 3d53 n LYS 5 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d53 s ILE 6 N -1.33 3.35 0.58 -0.18 1.01 -1.23 -5.11 121.20 118.29 3d53 s ILE 6 Ca 0.14 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 3d53 s ILE 6 Cb 0.09 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 3d53 s ILE 6 CO 0.06 0.53 1.09 -0.54 0.00 0.00 0.00 174.94 176.08 3d53 s LYS 7 N 0.11 3.24 0.15 2.79 1.02 -1.26 -4.50 119.74 121.29 3d53 s LYS 7 Ca -0.04 1.39 -0.13 0.00 0.02 0.00 0.00 55.97 57.20 3d53 s LYS 7 Cb -0.14 -2.01 0.02 0.00 -0.52 0.00 0.00 37.83 35.18 3d53 s LYS 7 CO 0.04 -0.90 1.63 0.00 -0.92 0.00 0.00 175.35 175.21 3d53 h ALA 8 N 0.67 0.65 -3.32 5.17 0.00 -1.86 -3.41 119.26 117.17 3d53 h ALA 8 Ca -0.48 -0.24 -0.54 0.00 0.00 0.00 0.00 54.91 53.66 3d53 h ALA 8 Cb 1.24 -0.19 -0.35 0.00 0.00 0.00 0.00 17.79 18.50 3d53 h ALA 8 CO 0.56 0.39 -0.82 0.15 0.00 0.00 0.00 179.25 179.54 3d53 s LYS 9 N -5.19 1.80 0.03 0.00 1.02 -1.26 -0.98 119.74 115.16 3d53 s LYS 9 Ca -0.13 -0.42 -0.19 0.00 0.02 0.00 0.00 55.97 55.25 3d53 s LYS 9 Cb 0.11 -1.58 -0.19 0.00 -0.52 0.00 0.00 37.83 35.65 3d53 s LYS 9 CO 0.80 -0.06 1.19 0.00 -0.92 0.00 0.00 175.35 176.36 3d53 h ALA 10 N 7.37 0.16 -3.71 5.17 0.00 -1.85 -3.48 119.26 122.91 3d53 h ALA 10 Ca -0.31 -0.49 -0.21 0.00 0.00 0.00 0.00 54.91 53.89 3d53 h ALA 10 Cb 1.17 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 3d53 h ALA 10 CO 0.46 0.31 -0.16 0.27 0.00 0.00 0.00 179.25 180.14 3d53 n ASN 11 N -4.29 -0.69 -0.32 0.00 6.94 -1.26 -5.04 115.26 110.60 3d53 n ASN 11 Ca -0.08 -2.22 0.05 0.00 -0.02 0.00 0.00 54.58 52.30 3d53 n ASN 11 Cb 0.58 1.36 0.24 0.00 -2.36 0.00 0.00 39.78 39.59 3d53 n ASN 11 CO 0.00 0.00 0.00 -1.13 -1.03 0.00 0.00 177.26 175.10 3d53 h ASN 12 N 1.22 0.92 -0.53 0.53 -1.24 -2.03 -2.79 115.58 111.65 3d53 h ASN 12 Ca -0.16 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.87 3d53 h ASN 12 Cb 0.73 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.59 3d53 h ASN 12 CO 0.22 0.57 0.00 -3.20 -1.29 0.00 0.00 177.43 173.73 3d53 n ASN 13 N -4.51 4.49 -4.14 1.15 2.85 -1.26 -4.97 115.26 108.87 3d53 n ASN 13 Ca 0.15 -2.55 -0.23 0.00 -0.11 0.00 0.00 54.58 51.83 3d53 n ASN 13 Cb 0.23 -0.54 -0.15 0.00 1.24 0.00 0.00 39.78 40.56 3d53 n ASN 13 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 3d53 s GLU 14 N -2.03 1.20 -0.04 1.20 -6.30 -1.05 -4.45 118.70 107.22 3d53 s GLU 14 Ca 0.46 -0.63 0.06 0.00 -2.50 0.00 0.00 54.97 52.37 3d53 s GLU 14 Cb 0.32 -1.18 -0.02 0.00 0.00 0.00 0.00 34.13 33.25 3d53 s GLU 14 CO 0.20 0.32 -0.23 0.96 0.02 0.00 0.00 175.26 176.52 3d53 s ILE 15 N -0.50 2.29 -0.05 -3.70 -4.36 0.18 -3.78 121.20 111.29 3d53 s ILE 15 Ca 0.05 -1.01 -0.26 0.00 -0.26 0.00 0.00 60.65 59.18 3d53 s ILE 15 Cb -0.07 -1.83 -0.03 0.00 1.25 0.00 0.00 42.46 41.78 3d53 s ILE 15 CO 0.00 0.58 0.81 0.20 0.24 0.00 0.00 174.94 176.77 3d53 s ASN 16 N -0.50 7.12 -0.19 4.36 0.01 -0.15 -0.06 114.94 125.54 3d53 s ASN 16 Ca 0.06 1.36 0.01 0.00 -0.71 0.00 0.00 52.86 53.58 3d53 s ASN 16 Cb -0.11 -2.47 0.03 0.00 0.41 0.00 0.00 41.25 39.11 3d53 s ASN 16 CO 0.01 -0.18 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.57 3d53 s VAL 17 N 0.95 1.90 -0.24 1.60 1.01 -0.07 -4.26 120.40 121.29 3d53 s VAL 17 Ca 0.43 -1.00 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 3d53 s VAL 17 Cb -0.19 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 3d53 s VAL 17 CO 0.21 0.37 0.81 -0.63 0.00 0.00 0.00 175.10 175.86 3d53 s ILE 18 N 1.32 4.85 -0.09 2.22 1.01 -0.12 -0.93 121.20 129.45 3d53 s ILE 18 Ca 0.02 1.53 -0.23 0.00 0.00 0.00 0.00 60.65 61.97 3d53 s ILE 18 Cb -0.15 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 3d53 s ILE 18 CO -0.10 -0.06 0.69 -0.63 0.00 0.00 0.00 174.94 174.84 3d53 s ILE 19 N 2.76 5.04 -0.23 2.92 -1.09 -0.57 -0.78 121.20 129.25 3d53 s ILE 19 Ca 0.34 1.39 -0.02 0.00 -2.23 0.00 0.00 60.65 60.14 3d53 s ILE 19 Cb -0.15 -4.02 -0.14 0.00 -1.58 0.00 0.00 42.46 36.57 3d53 s ILE 19 CO 0.08 0.22 -0.23 -0.62 -1.23 0.00 0.00 174.94 173.16 3d53 n GLU 20 N 4.05 0.56 -3.96 2.79 1.02 0.11 -0.04 120.64 125.18 3d53 n GLU 20 Ca -0.01 0.16 -0.28 0.00 -0.02 0.00 0.00 57.16 57.00 3d53 n GLU 20 Cb 0.51 -1.44 -0.17 0.00 -0.02 0.00 0.00 31.44 30.32 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 -2.46 1.28 0.56 -3.67 1.01 -0.09 -4.52 121.20 113.31 3d53 s ILE 21 Ca -0.32 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 3d53 s ILE 21 Cb 0.09 -1.25 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 3d53 s ILE 21 CO 0.51 0.40 1.12 -2.84 0.00 0.00 0.00 174.94 174.13 3d53 s PRO 22 N 1.61 3.27 0.55 2.79 0.02 -1.26 0.34 135.00 142.31 3d53 s PRO 22 Ca 0.05 1.55 -0.21 0.00 0.02 0.00 0.00 61.00 62.41 3d53 s PRO 22 Cb -0.13 -2.00 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 3d53 s PRO 22 CO -0.09 -0.91 1.31 0.00 -0.33 0.00 0.00 177.00 176.98 3d53 s MET 23 N -3.46 3.15 -1.51 5.54 0.23 -1.20 -3.79 119.30 118.26 3d53 s MET 23 Ca 0.71 2.11 -0.07 0.00 -1.03 0.00 0.00 55.69 57.41 3d53 s MET 23 Cb -0.23 -2.20 0.06 0.00 -1.53 0.00 0.00 34.83 30.93 3d53 s MET 23 CO 0.30 -1.14 0.61 0.09 -2.03 0.00 0.00 175.02 172.84 3d53 n ASN 24 N -1.10 -1.79 -2.26 -1.18 3.02 0.13 -4.56 115.26 107.51 3d53 n ASN 24 Ca 0.11 -0.98 -0.26 0.00 -0.03 0.00 0.00 54.58 53.42 3d53 n ASN 24 Cb 0.46 -3.08 0.01 0.00 -0.61 0.00 0.00 39.78 36.56 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 -2.87 4.86 -0.04 6.41 3.41 -1.25 -4.98 113.62 119.17 3d53 n SER 25 Ca -0.15 -3.74 0.00 0.00 -0.26 0.00 0.00 58.87 54.73 3d53 n SER 25 Cb 0.61 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.59 -0.84 0.69 5.00 0.00 -1.26 -4.36 105.19 103.83 3d53 n GLY 26 Ca 0.42 -1.17 0.11 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.08 1.91 -2.87 1.61 -0.04 -1.26 -4.58 135.00 129.68 3d53 n PRO 27 Ca 0.00 -1.37 -0.41 0.00 -0.04 0.00 0.00 63.50 61.68 3d53 n PRO 27 Cb 0.00 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.00 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 -1.73 4.88 -0.29 0.52 -1.09 -1.26 -0.11 121.20 122.11 3d53 s ILE 28 Ca 0.33 1.67 -0.09 0.00 -2.23 0.00 0.00 60.65 60.33 3d53 s ILE 28 Cb 0.19 -4.15 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 3d53 s ILE 28 CO 0.27 0.04 0.14 -0.75 -1.23 0.00 0.00 174.94 173.41 3d53 s LYS 29 N 2.04 3.47 0.15 2.79 2.20 -0.15 -4.97 119.74 125.27 3d53 s LYS 29 Ca 0.39 -0.62 0.04 0.00 -0.36 0.00 0.00 55.97 55.42 3d53 s LYS 29 Cb -0.17 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 3d53 s LYS 29 CO 0.13 -0.34 0.18 0.71 -0.36 0.00 0.00 175.35 175.68 3d53 s TYR 30 N 1.63 3.26 -0.15 4.03 2.02 -1.26 0.40 117.35 127.28 3d53 s TYR 30 Ca 0.05 0.03 -0.08 0.00 -0.37 0.00 0.00 57.07 56.70 3d53 s TYR 30 Cb -0.16 -1.57 0.05 0.00 -0.40 0.00 0.00 41.96 39.88 3d53 s TYR 30 CO 0.06 0.52 0.37 -2.00 -1.57 0.00 0.00 175.55 172.93 3d53 s GLU 31 N -3.10 0.35 0.07 -0.62 2.12 0.06 -4.66 118.70 112.91 3d53 s GLU 31 Ca 0.32 0.71 -0.31 0.00 0.36 0.00 0.00 54.97 56.05 3d53 s GLU 31 Cb -0.10 -0.03 -0.08 0.00 0.26 0.00 0.00 34.13 34.18 3d53 s GLU 31 CO 0.25 -0.15 1.51 -0.06 -0.54 0.00 0.00 175.26 176.26 3d53 s PHE 32 N 1.29 2.81 -0.21 5.30 0.08 -1.26 -1.24 117.98 124.75 3d53 s PHE 32 Ca -0.09 0.65 -0.29 0.00 0.12 0.00 0.00 56.93 57.32 3d53 s PHE 32 Cb -0.09 -3.81 -0.00 0.00 -0.57 0.00 0.00 43.02 38.56 3d53 s PHE 32 CO -0.11 -3.05 1.16 0.34 -0.10 0.00 0.00 175.22 173.45 3d53 s ASP 33 N 1.81 6.99 0.40 1.36 3.68 0.32 -4.94 116.67 126.29 3d53 s ASP 33 Ca 0.68 1.48 0.15 0.00 2.13 0.00 0.00 52.55 57.00 3d53 s ASP 33 Cb -0.37 -2.54 0.84 0.00 -1.45 0.00 0.00 42.92 39.40 3d53 s ASP 33 CO 0.30 -0.75 1.86 0.11 0.13 0.00 0.00 175.17 176.82 3d53 h LYS 34 N 7.93 0.00 0.13 4.34 6.56 -1.94 0.44 116.57 134.03 3d53 h LYS 34 Ca -0.23 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.08 3d53 h LYS 34 Cb 1.08 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 32.77 3d53 h LYS 34 CO 0.98 0.32 -1.20 0.93 -2.06 0.00 0.00 179.45 178.43 3d53 h GLU 35 N 0.00 0.59 0.00 3.15 5.08 -1.96 -3.36 114.58 118.07 3d53 h GLU 35 Ca -0.00 -0.80 -0.21 0.00 -1.00 0.00 0.00 59.36 57.34 3d53 h GLU 35 Cb 0.62 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 30.10 3d53 h GLU 35 CO 0.04 1.36 -1.81 -1.13 -1.00 0.00 0.00 179.01 176.48 3d53 n SER 36 N -3.84 0.49 0.00 1.42 3.41 -1.23 -4.98 113.62 108.90 3d53 n SER 36 Ca -0.14 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3d53 n SER 36 Cb 0.97 0.64 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 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 1.49 0.71 3.84 5.00 0.00 0.14 -5.04 105.19 111.34 3d53 n GLY 37 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.87 3.33 -0.42 4.61 0.00 -1.24 -4.84 121.76 120.34 3d53 s ALA 38 Ca 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.82 3d53 s ALA 38 Cb 0.00 -2.79 0.02 0.00 0.00 0.00 0.00 23.12 20.35 3d53 s ALA 38 CO 0.00 0.33 0.66 -1.17 0.00 0.00 0.00 175.76 175.58 3d53 s LEU 39 N -2.83 4.40 0.08 0.00 2.96 -1.26 -0.52 118.68 121.50 3d53 s LEU 39 Ca 0.53 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 3d53 s LEU 39 Cb -0.11 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.74 3d53 s LEU 39 CO 0.18 -0.75 0.32 -0.36 -1.32 0.00 0.00 176.35 174.42 3d53 s PHE 40 N 2.87 3.53 0.02 5.38 0.40 -0.37 -4.92 117.98 124.89 3d53 s PHE 40 Ca 0.24 0.56 -0.30 0.00 -0.60 0.00 0.00 56.93 56.83 3d53 s PHE 40 Cb -0.14 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.35 3d53 s PHE 40 CO 0.19 0.53 1.22 0.08 0.70 0.00 0.00 175.22 177.93 3d53 s VAL 41 N -1.47 4.07 -0.19 -0.44 1.01 -1.26 -0.76 120.40 121.35 3d53 s VAL 41 Ca 0.34 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.79 3d53 s VAL 41 Cb -0.13 -3.93 -0.21 0.00 0.00 0.00 0.00 36.38 32.10 3d53 s VAL 41 CO 0.21 0.07 0.07 -0.67 0.00 0.00 0.00 175.10 174.78 3d53 n ASP 42 N 4.45 1.75 -3.64 3.32 4.64 0.16 -4.91 116.55 122.33 3d53 n ASP 42 Ca 0.10 0.03 -0.09 0.00 -1.38 0.00 0.00 54.79 53.45 3d53 n ASP 42 Cb 0.46 -0.40 -0.07 0.00 -1.04 0.00 0.00 41.12 40.07 3d53 n ASP 42 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 3d53 s ARG 43 N -2.54 0.56 -0.51 -0.67 6.06 -1.12 -5.01 118.95 115.71 3d53 s ARG 43 Ca -0.26 0.70 -0.20 0.00 -2.50 0.00 0.00 55.73 53.48 3d53 s ARG 43 Cb 0.08 0.25 0.06 0.00 0.06 0.00 0.00 34.95 35.39 3d53 s ARG 43 CO 0.70 -0.07 0.68 -0.06 -2.50 0.00 0.00 175.30 174.04 3d53 s PHE 44 N 0.45 3.01 0.47 5.12 0.08 -1.26 -0.98 117.98 124.86 3d53 s PHE 44 Ca 0.01 -0.46 -0.24 0.00 0.12 0.00 0.00 56.93 56.36 3d53 s PHE 44 Cb -0.05 -3.63 -0.07 0.00 -0.57 0.00 0.00 43.02 38.71 3d53 s PHE 44 CO -0.07 -1.08 1.31 -1.64 -0.10 0.00 0.00 175.22 173.64 3d53 s MET 45 N 2.84 3.61 0.00 0.44 -1.94 0.84 -4.94 119.30 120.15 3d53 s MET 45 Ca 0.17 2.14 0.20 0.00 -1.71 0.00 0.00 55.69 56.49 3d53 s MET 45 Cb -0.18 -2.50 -0.16 0.00 2.01 0.00 0.00 34.83 34.00 3d53 s MET 45 CO 0.13 -0.78 0.90 1.04 -0.01 0.00 0.00 175.02 176.30 3d53 n GLN 46 N -0.43 0.67 -1.70 2.03 1.13 -1.26 -4.87 117.38 112.95 3d53 n GLN 46 Ca 0.07 -0.26 -0.24 0.00 -1.94 0.00 0.00 57.00 54.63 3d53 n GLN 46 Cb 0.45 -1.44 0.16 0.00 0.11 0.00 0.00 30.24 29.52 3d53 n GLN 46 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3d53 n THR 47 N -1.08 0.00 0.10 5.09 -2.24 -1.26 -4.99 114.28 109.90 3d53 n THR 47 Ca 0.05 -0.90 0.10 0.00 -2.27 0.00 0.00 64.05 61.03 3d53 n THR 47 Cb 0.35 -1.49 0.28 0.00 -2.10 0.00 0.00 70.33 67.36 3d53 n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3d53 n THR 48 N -3.38 0.76 -3.03 4.28 -2.24 -1.26 -4.98 114.28 104.43 3d53 n THR 48 Ca 0.14 -0.81 -0.32 0.00 -2.27 0.00 0.00 64.05 60.79 3d53 n THR 48 Cb 0.48 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.24 3.93 0.22 -0.78 -1.94 -1.26 -5.03 119.30 113.20 3d53 s MET 49 Ca 0.41 0.61 0.05 0.00 -1.71 0.00 0.00 55.69 55.06 3d53 s MET 49 Cb 0.22 -2.41 -0.05 0.00 2.01 0.00 0.00 34.83 34.60 3d53 s MET 49 CO 0.29 0.09 -0.07 -1.12 -0.01 0.00 0.00 175.02 174.20 3d53 s SER 50 N -2.57 2.19 0.27 3.03 0.01 -1.26 -4.61 113.70 110.77 3d53 s SER 50 Ca 0.53 -1.12 -0.30 0.00 1.31 0.00 0.00 55.95 56.38 3d53 s SER 50 Cb -0.10 -0.07 -0.10 0.00 0.21 0.00 0.00 66.02 65.96 3d53 s SER 50 CO 0.22 -0.35 1.48 -0.31 0.41 0.00 0.00 173.24 174.68 3d53 s TYR 51 N -3.21 2.93 -0.77 2.43 1.51 -1.26 -4.73 117.35 114.25 3d53 s TYR 51 Ca 0.24 0.99 0.26 0.00 -1.01 0.00 0.00 57.07 57.55 3d53 s TYR 51 Cb 0.03 -3.89 0.85 0.00 -0.11 0.00 0.00 41.96 38.84 3d53 s TYR 51 CO 0.07 -2.89 1.78 -0.35 -1.11 0.00 0.00 175.55 173.05 3d53 n PRO 52 N 2.13 0.22 -4.03 -1.71 -0.04 -1.26 0.19 135.00 130.51 3d53 n PRO 52 Ca 0.07 0.18 -0.09 0.00 -0.04 0.00 0.00 63.50 63.62 3d53 n PRO 52 Cb 0.39 -1.76 -0.09 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 -2.95 6.72 -0.07 0.00 0.01 -1.00 -3.21 114.94 114.44 3d53 s ASN 54 Ca 0.14 2.47 0.04 0.00 -0.71 0.00 0.00 52.86 54.80 3d53 s ASN 54 Cb 0.06 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 39.13 3d53 s ASN 54 CO -0.05 -0.72 -0.20 -0.47 -1.51 0.00 0.00 177.10 174.15 3d53 s TYR 55 N 1.03 2.03 0.00 2.20 5.04 0.15 0.12 117.35 127.93 3d53 s TYR 55 Ca 0.66 -0.69 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 3d53 s TYR 55 Cb -0.40 -1.37 0.00 0.00 0.35 0.00 0.00 41.96 40.54 3d53 s TYR 55 CO 0.31 -0.26 0.00 0.41 -1.34 0.00 0.00 175.55 174.67 3d53 n GLY 56 N 3.33 2.52 3.15 8.97 0.00 -0.76 0.05 105.19 122.46 3d53 n GLY 56 Ca -0.19 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.24 0.71 -0.26 1.61 -0.12 0.04 -0.09 117.98 118.62 3d53 s PHE 57 Ca 0.00 -1.13 -0.17 0.00 -0.05 0.00 0.00 56.93 55.58 3d53 s PHE 57 Cb 0.00 -0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 41.95 3d53 s PHE 57 CO 0.00 -0.50 0.49 0.42 -0.05 0.00 0.00 175.22 175.58 3d53 s ILE 58 N -4.00 5.09 0.66 -4.49 1.01 0.69 -0.95 121.20 119.21 3d53 s ILE 58 Ca 0.18 0.82 -0.17 0.00 0.00 0.00 0.00 60.65 61.48 3d53 s ILE 58 Cb 0.07 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 3d53 s ILE 58 CO -0.02 0.11 1.24 -2.16 0.00 0.00 0.00 174.94 174.11 3d53 s PRO 59 N 2.20 2.54 -1.28 2.79 0.04 -1.26 -3.58 135.00 136.46 3d53 s PRO 59 Ca 0.20 1.89 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 3d53 s PRO 59 Cb -0.16 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.52 3d53 s PRO 59 CO 0.09 -1.56 0.26 -0.25 0.04 0.00 0.00 177.00 175.58 3d53 n ASP 60 N -2.09 -4.96 -4.19 6.66 8.00 -1.26 -3.37 116.55 115.34 3d53 n ASP 60 Ca 0.14 -0.13 -0.18 0.00 0.71 0.00 0.00 54.79 55.33 3d53 n ASP 60 Cb 0.49 -3.93 -0.12 0.00 -0.02 0.00 0.00 41.12 37.54 3d53 n ASP 60 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3d53 s THR 61 N -2.93 1.16 -0.10 -3.53 -4.23 -1.23 -4.40 115.64 100.38 3d53 s THR 61 Ca 0.13 -1.38 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 3d53 s THR 61 Cb -0.06 -1.17 0.03 0.00 1.34 0.00 0.00 72.50 72.65 3d53 s THR 61 CO 0.16 -0.26 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.20 3d53 s LEU 62 N -1.87 0.92 1.09 4.79 1.02 -0.26 -4.06 118.68 120.31 3d53 s LEU 62 Ca 0.00 -0.25 -0.17 0.00 0.02 0.00 0.00 54.13 53.73 3d53 s LEU 62 Cb -0.09 -0.63 0.24 0.00 0.02 0.00 0.00 46.19 45.72 3d53 s LEU 62 CO 0.02 -0.17 1.15 -0.94 0.02 0.00 0.00 176.35 176.43 3d53 s SER 63 N 1.84 1.87 0.56 2.29 1.04 0.27 -4.19 113.70 117.39 3d53 s SER 63 Ca 0.04 0.68 0.24 0.00 0.48 0.00 0.00 55.95 57.40 3d53 s SER 63 Cb -0.13 -0.99 1.52 0.00 0.10 0.00 0.00 66.02 66.53 3d53 s SER 63 CO -0.07 -3.54 2.13 -1.13 0.98 0.00 0.00 173.24 171.61 3d53 h ASN 64 N -2.18 0.00 -0.64 7.02 -1.24 -1.96 -0.85 115.58 115.73 3d53 h ASN 64 Ca -0.47 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.54 3d53 h ASN 64 Cb 1.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.34 3d53 h ASN 64 CO 0.42 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.66 3d53 n ASP 65 N -4.14 3.51 0.00 1.15 5.75 -1.26 -4.95 116.55 116.61 3d53 n ASP 65 Ca 0.01 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 3d53 n ASP 65 Cb 0.25 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 3d53 n ASP 65 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d53 n GLY 66 N 1.50 2.28 3.82 6.12 0.00 -0.32 -5.05 105.19 113.54 3d53 n GLY 66 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.91 5.81 0.88 1.61 1.01 -1.26 -4.63 116.67 118.18 3d53 s ASP 67 Ca 0.00 1.69 -0.11 0.00 0.71 0.00 0.00 52.55 54.84 3d53 s ASP 67 Cb 0.00 -2.51 0.12 0.00 1.01 0.00 0.00 42.92 41.54 3d53 s ASP 67 CO 0.00 -1.15 1.10 -2.84 0.21 0.00 0.00 175.17 172.50 3d53 s PRO 68 N -4.46 1.36 -0.04 8.23 0.02 -1.26 0.98 135.00 139.83 3d53 s PRO 68 Ca 0.61 1.20 -0.30 0.00 0.02 0.00 0.00 61.00 62.52 3d53 s PRO 68 Cb -0.14 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.54 3d53 s PRO 68 CO 0.43 -2.28 1.53 0.08 -0.33 0.00 0.00 177.00 176.43 3d53 s VAL 69 N -2.79 3.66 0.20 3.83 1.01 -1.26 -4.52 120.40 120.53 3d53 s VAL 69 Ca 0.64 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 63.48 3d53 s VAL 69 Cb -0.20 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 3d53 s VAL 69 CO 0.58 -0.05 0.46 -1.81 0.00 0.00 0.00 175.10 174.27 3d53 s ASP 70 N 2.65 6.51 -0.02 3.32 1.01 -1.26 -0.22 116.67 128.65 3d53 s ASP 70 Ca 0.68 0.68 0.00 0.00 0.71 0.00 0.00 52.55 54.62 3d53 s ASP 70 Cb -0.32 -2.13 0.03 0.00 1.01 0.00 0.00 42.92 41.51 3d53 s ASP 70 CO 0.27 -0.04 0.02 -0.69 0.21 0.00 0.00 175.17 174.94 3d53 s VAL 71 N -1.80 0.03 -0.28 -1.27 1.01 0.87 -1.24 120.40 117.72 3d53 s VAL 71 Ca 0.43 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.37 3d53 s VAL 71 Cb -0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 3d53 s VAL 71 CO 0.25 0.10 0.59 -0.76 0.00 0.00 0.00 175.10 175.28 3d53 s LEU 72 N 0.96 4.10 -0.43 3.92 1.43 0.15 -1.83 118.68 126.99 3d53 s LEU 72 Ca -0.09 0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 53.37 3d53 s LEU 72 Cb -0.12 -2.77 0.04 0.00 0.03 0.00 0.00 46.19 43.37 3d53 s LEU 72 CO -0.02 -0.39 0.33 -0.69 0.23 0.00 0.00 176.35 175.81 3d53 s VAL 73 N 2.48 5.25 -0.18 -1.59 1.01 0.12 -0.77 120.40 126.72 3d53 s VAL 73 Ca 0.24 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 3d53 s VAL 73 Cb -0.15 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 3d53 s VAL 73 CO 0.10 -0.39 1.43 -0.69 0.00 0.00 0.00 175.10 175.55 3d53 s VAL 74 N 1.68 3.98 0.25 2.92 1.01 0.59 -2.37 120.40 128.47 3d53 s VAL 74 Ca 0.05 1.16 -0.05 0.00 0.00 0.00 0.00 61.98 63.14 3d53 s VAL 74 Cb -0.21 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 3d53 s VAL 74 CO 0.09 -0.21 0.33 0.00 0.00 0.00 0.00 175.10 175.30 3d53 s ALA 75 N 4.14 0.66 -2.17 5.51 0.00 -1.26 -4.07 121.76 124.57 3d53 s ALA 75 Ca 0.63 -1.41 0.23 0.00 0.00 0.00 0.00 51.96 51.40 3d53 s ALA 75 Cb -0.24 1.24 0.02 0.00 0.00 0.00 0.00 23.12 24.14 3d53 s ALA 75 CO 0.22 -0.72 1.11 0.72 0.00 0.00 0.00 175.76 177.09 3d53 n HIS 76 N -0.39 0.00 -3.72 0.00 8.25 -1.26 -4.96 115.22 113.14 3d53 n HIS 76 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 3d53 n HIS 76 Cb 0.63 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.66 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 -2.41 -0.26 0.73 4.41 3.76 -1.26 -5.16 115.29 115.09 3d53 s HIS 77 Ca 0.20 0.42 -0.11 0.00 -0.15 0.00 0.00 55.06 55.41 3d53 s HIS 77 Cb 0.18 0.15 0.03 0.00 1.11 0.00 0.00 32.58 34.05 3d53 s HIS 77 CO 0.54 -0.43 1.08 -1.25 -0.85 0.00 0.00 174.74 173.83 3d53 s PRO 78 N -1.29 2.58 0.16 8.40 0.04 -1.26 -4.87 135.00 138.76 3d53 s PRO 78 Ca -0.13 1.13 0.09 0.00 0.04 0.00 0.00 61.00 62.13 3d53 s PRO 78 Cb -0.04 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 3d53 s PRO 78 CO 0.05 -1.39 -0.19 0.54 0.04 0.00 0.00 177.00 176.05 3d53 s VAL 79 N -2.85 1.84 0.43 -0.36 0.11 -1.26 -4.99 120.40 113.31 3d53 s VAL 79 Ca 0.61 -1.86 -0.26 0.00 -2.93 0.00 0.00 61.98 57.54 3d53 s VAL 79 Cb -0.17 -1.81 -0.08 0.00 -1.53 0.00 0.00 36.38 32.79 3d53 s VAL 79 CO 0.53 -0.26 1.34 0.68 -3.33 0.00 0.00 175.10 174.06 3d53 s VAL 80 N -1.87 2.43 0.29 2.04 -7.23 -1.26 -4.39 120.40 110.40 3d53 s VAL 80 Ca 0.14 0.38 -0.30 0.00 -1.81 0.00 0.00 61.98 60.40 3d53 s VAL 80 Cb -0.07 -3.22 -0.13 0.00 0.56 0.00 0.00 36.38 33.53 3d53 s VAL 80 CO 0.06 0.05 1.44 -2.65 -0.31 0.00 0.00 175.10 173.70 3d53 n PRO 81 N -0.03 2.28 0.00 4.82 -0.02 -1.26 -2.38 135.00 138.41 3d53 n PRO 81 Ca 0.04 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3d53 n PRO 81 Cb 0.43 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 1.76 1.94 3.86 -1.23 0.00 0.95 -5.02 105.19 107.44 3d53 n GLY 82 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.84 6.07 -0.14 1.61 1.04 -1.00 -4.71 113.70 114.73 3d53 s SER 83 Ca 0.00 1.48 -0.00 0.00 0.48 0.00 0.00 55.95 57.91 3d53 s SER 83 Cb 0.00 -2.48 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 3d53 s SER 83 CO 0.00 -0.97 -0.13 -0.69 0.98 0.00 0.00 173.24 172.42 3d53 s VAL 84 N -3.09 2.94 -0.15 5.02 1.01 -1.26 -1.51 120.40 123.36 3d53 s VAL 84 Ca 0.56 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 3d53 s VAL 84 Cb -0.12 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3d53 s VAL 84 CO 0.52 0.52 -0.05 -0.63 0.00 0.00 0.00 175.10 175.46 3d53 s ILE 85 N 0.55 3.82 -0.08 2.22 1.01 -0.11 -4.93 121.20 123.69 3d53 s ILE 85 Ca -0.08 -0.38 -0.27 0.00 0.00 0.00 0.00 60.65 59.91 3d53 s ILE 85 Cb -0.16 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 3d53 s ILE 85 CO 0.04 0.50 0.88 -0.54 0.00 0.00 0.00 174.94 175.81 3d53 s LYS 86 N 0.34 4.44 0.23 2.79 1.02 -1.26 -0.89 119.74 126.41 3d53 s LYS 86 Ca -0.05 1.19 0.00 0.00 0.02 0.00 0.00 55.97 57.13 3d53 s LYS 86 Cb -0.14 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 3d53 s LYS 86 CO 0.03 -0.14 0.12 0.00 -0.92 0.00 0.00 175.35 174.45 3d53 s ARG 88 N -4.08 1.22 0.26 0.00 1.70 -0.67 0.50 118.95 117.88 3d53 s ARG 88 Ca 0.38 -0.59 -0.30 0.00 -0.47 0.00 0.00 55.73 54.76 3d53 s ARG 88 Cb 0.07 -1.19 -0.09 0.00 -0.57 0.00 0.00 34.95 33.16 3d53 s ARG 88 CO 0.13 0.32 1.14 0.00 -1.08 0.00 0.00 175.30 175.82 3d53 s ALA 89 N -0.44 3.42 -0.01 7.88 0.00 -1.26 -2.02 121.76 129.34 3d53 s ALA 89 Ca 0.06 0.94 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3d53 s ALA 89 Cb -0.06 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 3d53 s ALA 89 CO -0.00 -0.25 0.01 0.44 0.00 0.00 0.00 175.76 175.95 3d53 n ILE 90 N 1.50 0.00 -2.60 0.00 -5.35 0.12 -4.96 119.36 108.09 3d53 n ILE 90 Ca 0.00 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 3d53 n ILE 90 Cb 0.45 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 3d53 n ILE 90 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d53 n GLY 91 N 1.02 -1.36 2.92 3.28 0.00 -1.10 -3.12 105.19 106.82 3d53 n GLY 91 Ca 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.79 0.17 -0.25 1.61 1.01 -0.33 -0.51 120.40 119.32 3d53 s VAL 92 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 3d53 s VAL 92 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.16 3d53 s VAL 92 CO 0.00 -0.05 0.16 -0.22 0.00 0.00 0.00 175.10 174.99 3d53 s LEU 93 N -0.32 4.04 -0.22 3.92 2.96 0.13 -1.26 118.68 127.93 3d53 s LEU 93 Ca -0.02 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.86 3d53 s LEU 93 Cb -0.02 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 3d53 s LEU 93 CO -0.00 0.04 0.12 -0.04 -1.32 0.00 0.00 176.35 175.15 3d53 s MET 94 N 1.23 4.00 0.28 1.98 -1.94 0.51 -1.35 119.30 124.01 3d53 s MET 94 Ca 0.07 -0.31 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 3d53 s MET 94 Cb -0.14 -3.42 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 3d53 s MET 94 CO 0.06 0.11 0.13 -1.64 -0.01 0.00 0.00 175.02 173.66 3d53 s MET 95 N 0.89 1.50 -0.04 2.03 1.00 0.23 0.52 119.30 125.43 3d53 s MET 95 Ca 0.06 -1.84 -0.00 0.00 0.00 0.00 0.00 55.69 53.91 3d53 s MET 95 Cb -0.13 -0.18 0.03 0.00 0.00 0.00 0.00 34.83 34.55 3d53 s MET 95 CO 0.03 -0.38 0.00 -2.00 0.00 0.00 0.00 175.02 172.68 3d53 s GLU 96 N -3.93 0.36 0.05 2.03 2.12 0.26 -1.35 118.70 118.26 3d53 s GLU 96 Ca 0.36 0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.80 3d53 s GLU 96 Cb 0.06 -0.62 -0.00 0.00 0.26 0.00 0.00 34.13 33.84 3d53 s GLU 96 CO 0.15 -0.19 0.00 -0.40 -0.54 0.00 0.00 175.26 174.29 3d53 n ASP 97 N 4.48 1.82 0.14 -1.70 5.68 0.14 0.79 116.55 127.91 3d53 n ASP 97 Ca -0.19 -1.25 0.02 0.00 -0.50 0.00 0.00 54.79 52.86 3d53 n ASP 97 Cb 0.50 0.06 0.36 0.00 -1.14 0.00 0.00 41.12 40.90 3d53 n ASP 97 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3d53 h GLU 98 N 0.00 0.15 0.00 0.11 9.09 -1.89 -1.33 114.58 120.71 3d53 h GLU 98 Ca -0.04 -0.05 -0.03 0.00 0.05 0.00 0.00 59.36 59.29 3d53 h GLU 98 Cb 0.14 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.23 3d53 h GLU 98 CO 0.07 0.41 -0.14 0.77 0.05 0.00 0.00 179.01 180.17 3d53 h SER 99 N 0.14 0.00 0.00 3.06 0.02 -1.95 -3.50 113.55 111.31 3d53 h SER 99 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3d53 h SER 99 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 3d53 h SER 99 CO 0.04 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 3d53 n GLY 100 N 0.96 0.24 3.74 -3.77 0.00 -0.50 -5.09 105.19 100.76 3d53 n GLY 100 Ca 0.03 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 3d53 n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d53 s LEU 101 N 0.00 4.42 -0.04 0.99 1.02 -1.26 0.28 118.68 124.09 3d53 s LEU 101 Ca 0.00 2.37 -0.00 0.00 0.02 0.00 0.00 54.13 56.52 3d53 s LEU 101 Cb 0.00 -3.61 0.03 0.00 0.02 0.00 0.00 46.19 42.63 3d53 s LEU 101 CO 0.00 -0.50 -0.01 -0.62 0.02 0.00 0.00 176.35 175.25 3d53 s ASP 102 N 0.29 0.87 -0.02 2.29 2.15 -0.45 -4.85 116.67 116.95 3d53 s ASP 102 Ca 0.56 -0.06 0.00 0.00 0.43 0.00 0.00 52.55 53.48 3d53 s ASP 102 Cb -0.36 -0.32 0.02 0.00 -0.30 0.00 0.00 42.92 41.96 3d53 s ASP 102 CO 0.38 -0.12 0.01 -1.61 -0.17 0.00 0.00 175.17 173.66 3d53 s GLU 103 N 1.29 0.11 -0.12 4.34 2.02 -1.26 0.75 118.70 125.83 3d53 s GLU 103 Ca -0.06 0.08 0.03 0.00 0.02 0.00 0.00 54.97 55.05 3d53 s GLU 103 Cb -0.13 -0.28 0.00 0.00 0.10 0.00 0.00 34.13 33.82 3d53 s GLU 103 CO -0.02 -0.10 -0.22 0.15 0.02 0.00 0.00 175.26 175.08 3d53 s LYS 104 N 0.73 3.07 0.31 1.61 -0.14 -0.46 -4.56 119.74 120.31 3d53 s LYS 104 Ca -0.07 -0.86 -0.28 0.00 -1.36 0.00 0.00 55.97 53.41 3d53 s LYS 104 Cb -0.10 -2.37 -0.09 0.00 -1.68 0.00 0.00 37.83 33.59 3d53 s LYS 104 CO -0.02 0.12 1.10 0.42 -0.76 0.00 0.00 175.35 176.21 3d53 s ILE 105 N 0.51 3.47 -0.22 2.17 1.01 -0.37 0.20 121.20 127.97 3d53 s ILE 105 Ca -0.14 1.40 -0.09 0.00 0.00 0.00 0.00 60.65 61.81 3d53 s ILE 105 Cb -0.17 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 3d53 s ILE 105 CO 0.05 0.27 0.13 -0.63 0.00 0.00 0.00 174.94 174.75 3d53 s ILE 106 N -1.27 5.17 0.10 2.92 -1.09 0.33 0.34 121.20 127.70 3d53 s ILE 106 Ca 0.48 0.11 0.01 0.00 -2.23 0.00 0.00 60.65 59.02 3d53 s ILE 106 Cb -0.30 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 3d53 s ILE 106 CO 0.39 0.39 -0.05 0.00 -1.23 0.00 0.00 174.94 174.44 3d53 s ALA 107 N 0.79 0.93 0.14 9.38 0.00 0.05 -0.70 121.76 132.36 3d53 s ALA 107 Ca 0.06 -1.35 0.06 0.00 0.00 0.00 0.00 51.96 50.73 3d53 s ALA 107 Cb -0.13 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 3d53 s ALA 107 CO 0.02 -0.28 -0.14 0.14 0.00 0.00 0.00 175.76 175.50 3d53 s VAL 108 N -3.70 1.41 0.71 0.00 -7.23 -0.85 -0.30 120.40 110.44 3d53 s VAL 108 Ca 0.13 -1.85 -0.16 0.00 -1.81 0.00 0.00 61.98 58.29 3d53 s VAL 108 Cb 0.06 -1.67 0.01 0.00 0.56 0.00 0.00 36.38 35.34 3d53 s VAL 108 CO -0.05 -0.47 1.06 -2.65 -0.31 0.00 0.00 175.10 172.69 3d53 n PRO 109 N 0.30 0.61 -1.13 4.82 -0.02 -1.26 -1.67 135.00 136.64 3d53 n PRO 109 Ca -0.14 0.27 -0.32 0.00 -2.02 0.00 0.00 63.50 61.29 3d53 n PRO 109 Cb 0.58 -2.31 0.12 0.00 -0.02 0.00 0.00 33.50 31.87 3d53 n PRO 109 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3d53 s THR 110 N -1.75 2.48 0.52 3.45 -4.23 -0.62 -4.65 115.64 110.85 3d53 s THR 110 Ca 0.75 0.19 0.38 0.00 -1.18 0.00 0.00 61.69 61.83 3d53 s THR 110 Cb -0.35 -2.52 0.40 0.00 1.34 0.00 0.00 72.50 71.37 3d53 s THR 110 CO 0.48 -0.18 2.25 0.28 -0.54 0.00 0.00 174.62 176.91 3d53 h SER 111 N -1.06 0.00 0.70 3.99 0.02 -1.92 -1.05 113.55 114.23 3d53 h SER 111 Ca -0.45 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.42 3d53 h SER 111 Cb 1.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 3d53 h SER 111 CO 0.47 0.02 -0.39 0.11 -1.14 0.00 0.00 176.83 175.90 3d53 h LYS 112 N 0.00 0.00 0.10 3.45 6.56 -1.97 -2.90 116.57 121.81 3d53 h LYS 112 Ca -0.00 0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.22 3d53 h LYS 112 Cb 0.14 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.77 3d53 h LYS 112 CO 0.00 0.39 -2.08 1.28 -2.06 0.00 0.00 179.45 176.98 3d53 n LEU 113 N -3.66 2.70 -3.34 2.94 4.77 -0.50 -4.85 117.00 115.05 3d53 n LEU 113 Ca -0.01 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.00 3d53 n LEU 113 Cb 0.48 -1.09 -0.07 0.00 -2.33 0.00 0.00 43.42 40.42 3d53 n LEU 113 CO 0.37 0.87 -0.11 -0.62 -1.33 0.00 0.00 177.39 176.58 3d53 s ASP 114 N -6.95 0.80 0.56 -1.43 -1.08 -0.58 -5.03 116.67 102.96 3d53 s ASP 114 Ca -0.25 -0.67 0.24 0.00 -0.52 0.00 0.00 52.55 51.36 3d53 s ASP 114 Cb 0.07 0.89 1.55 0.00 -1.46 0.00 0.00 42.92 43.97 3d53 s ASP 114 CO 0.74 -0.35 2.15 -0.29 0.52 0.00 0.00 175.17 177.95 3d53 h ILE 115 N 6.00 0.70 0.00 4.11 6.09 -1.74 -2.51 117.51 130.16 3d53 h ILE 115 Ca -0.08 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 3d53 h ILE 115 Cb 1.10 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.32 3d53 h ILE 115 CO 0.27 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.70 3d53 n THR 116 N -4.13 1.37 1.19 2.19 -2.24 -1.26 -0.98 114.28 110.42 3d53 n THR 116 Ca -0.00 0.41 0.12 0.00 -2.27 0.00 0.00 64.05 62.31 3d53 n THR 116 Cb 0.20 -1.31 0.37 0.00 -2.10 0.00 0.00 70.33 67.49 3d53 n THR 116 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d53 n PHE 117 N -1.70 0.13 -0.09 4.78 3.72 -0.94 -4.52 117.46 118.83 3d53 n PHE 117 Ca 0.01 -0.06 0.01 0.00 -0.05 0.00 0.00 57.45 57.36 3d53 n PHE 117 Cb 0.09 0.00 0.31 0.00 -0.94 0.00 0.00 39.48 38.95 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 2.96 0.65 -0.18 4.37 1.82 -1.24 -1.92 116.42 122.87 3d53 h ASP 118 Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 3d53 h ASP 118 Cb 0.64 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.48 3d53 h ASP 118 CO 0.00 0.53 0.00 1.41 -1.61 0.00 0.00 179.24 179.57 3d53 n HIS 119 N -4.40 0.24 -3.32 0.28 8.25 -1.26 -4.70 115.22 110.30 3d53 n HIS 119 Ca 0.05 -0.12 -0.45 0.00 -0.26 0.00 0.00 57.72 56.94 3d53 n HIS 119 Cb 0.10 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 3d53 n HIS 119 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3d53 s ILE 120 N -1.76 5.16 -0.15 1.59 1.01 -0.72 -4.86 121.20 121.46 3d53 s ILE 120 Ca 0.31 -1.12 0.06 0.00 0.00 0.00 0.00 60.65 59.90 3d53 s ILE 120 Cb 0.16 -4.23 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 3d53 s ILE 120 CO 0.24 -0.73 -0.06 0.29 0.00 0.00 0.00 174.94 174.68 3d53 n LYS 121 N 5.41 1.06 -4.40 2.79 4.76 -1.26 -5.02 118.16 121.51 3d53 n LYS 121 Ca -0.12 0.05 -0.21 0.00 -2.87 0.00 0.00 58.31 55.16 3d53 n LYS 121 Cb 0.43 -1.33 -0.09 0.00 -1.84 0.00 0.00 35.03 32.20 3d53 n LYS 121 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3d53 s GLU 122 N -2.32 1.72 0.28 1.97 0.41 -1.26 -4.73 118.70 114.76 3d53 s GLU 122 Ca -0.15 -2.01 0.07 0.00 -0.41 0.00 0.00 54.97 52.47 3d53 s GLU 122 Cb 0.05 -0.29 0.38 0.00 -1.78 0.00 0.00 34.13 32.49 3d53 s GLU 122 CO 0.44 -0.46 1.64 1.25 -0.49 0.00 0.00 175.26 177.65 3d53 h LEU 123 N 2.06 0.17 0.00 1.80 5.85 -1.95 -2.45 115.31 120.80 3d53 h LEU 123 Ca -0.34 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3d53 h LEU 123 Cb 1.26 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3d53 h LEU 123 CO 0.54 0.67 0.00 0.47 -0.34 0.00 0.00 178.44 179.77 3d53 n ASP 124 N -3.93 0.00 0.12 1.25 8.00 -1.26 -2.09 116.55 118.65 3d53 n ASP 124 Ca -0.02 0.49 0.05 0.00 0.71 0.00 0.00 54.79 56.03 3d53 n ASP 124 Cb 0.55 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 41.18 3d53 n ASP 124 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3d53 h ASP 125 N 0.00 0.00 -4.08 -2.24 3.32 -1.82 -3.45 116.42 108.14 3d53 h ASP 125 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 3d53 h ASP 125 Cb 0.22 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.82 3d53 h ASP 125 CO 0.00 0.35 0.41 -0.76 -1.72 0.00 0.00 179.24 177.52 3d53 s LEU 126 N -6.09 3.79 0.48 1.55 1.43 -0.89 -4.97 118.68 113.98 3d53 s LEU 126 Ca 0.02 2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 54.97 3d53 s LEU 126 Cb 0.08 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.65 3d53 s LEU 126 CO 0.75 -1.02 1.08 0.00 0.23 0.00 0.00 176.35 177.40 3d53 h GLU 128 N 1.70 0.65 -0.24 0.00 4.81 -1.94 -2.63 114.58 116.94 3d53 h GLU 128 Ca -0.49 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 58.59 3d53 h GLU 128 Cb 1.23 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3d53 h GLU 128 CO 0.59 0.43 -0.31 1.98 -0.73 0.00 0.00 179.01 180.98 3d53 h MET 129 N 0.67 0.50 -0.53 1.92 4.05 -1.98 -1.68 114.93 117.88 3d53 h MET 129 Ca 0.39 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.59 3d53 h MET 129 Cb 0.42 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.17 3d53 h MET 129 CO -0.28 0.75 0.29 1.25 0.23 0.00 0.00 176.91 179.16 3d53 h LEU 130 N 0.43 0.66 -0.75 3.39 5.85 -1.86 -0.97 115.31 122.06 3d53 h LEU 130 Ca 0.05 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 3d53 h LEU 130 Cb 0.75 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3d53 h LEU 130 CO 0.06 0.56 0.24 0.11 -0.34 0.00 0.00 178.44 179.06 3d53 h LYS 131 N 0.71 1.16 -0.22 1.25 1.57 -1.32 -0.70 116.57 119.01 3d53 h LYS 131 Ca 0.19 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 3d53 h LYS 131 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3d53 h LYS 131 CO -0.03 0.98 -0.32 0.87 -0.57 0.00 0.00 179.45 180.38 3d53 h LYS 132 N 1.11 0.45 -0.18 3.15 1.57 -1.19 -1.51 116.57 119.98 3d53 h LYS 132 Ca 0.24 -0.19 -0.19 0.00 -1.87 0.00 0.00 60.65 58.64 3d53 h LYS 132 Cb 0.30 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3d53 h LYS 132 CO -0.01 0.72 -0.67 -0.09 -0.57 0.00 0.00 179.45 178.83 3d53 h ARG 133 N 0.39 0.69 -0.05 3.15 2.43 -0.90 -0.45 114.38 119.65 3d53 h ARG 133 Ca 0.05 -0.50 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 3d53 h ARG 133 Cb 0.75 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 3d53 h ARG 133 CO 0.06 1.12 0.02 0.82 -1.51 0.00 0.00 179.97 180.48 3d53 h ILE 134 N 0.50 1.15 0.19 1.20 2.04 -0.95 -0.26 117.51 121.39 3d53 h ILE 134 Ca -0.02 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.39 3d53 h ILE 134 Cb 1.26 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 3d53 h ILE 134 CO 0.13 0.13 -0.27 0.58 0.00 0.00 0.00 178.15 178.72 3d53 h VAL 135 N -0.10 0.42 -0.99 1.67 2.07 -1.32 -2.66 116.25 115.34 3d53 h VAL 135 Ca 0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.64 3d53 h VAL 135 Cb 0.19 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 3d53 h VAL 135 CO -0.00 0.00 0.62 -0.74 0.02 0.00 0.00 177.57 177.47 3d53 h HIS 136 N -0.52 1.14 0.56 1.57 -0.00 -1.02 -1.78 115.15 115.10 3d53 h HIS 136 Ca 0.01 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 3d53 h HIS 136 Cb 0.52 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 3d53 h HIS 136 CO -0.21 0.50 -0.41 0.35 -0.00 0.00 0.00 177.93 178.16 3d53 h PHE 137 N 1.04 -1.10 -0.14 5.26 3.57 -0.77 -2.67 116.94 122.13 3d53 h PHE 137 Ca 0.47 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.99 3d53 h PHE 137 Cb 0.37 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 3d53 h PHE 137 CO -0.01 -0.58 0.10 0.74 -2.23 0.00 0.00 178.31 176.33 3d53 h PHE 138 N -0.93 0.07 0.00 0.41 0.04 -1.24 0.82 116.94 116.11 3d53 h PHE 138 Ca -0.07 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 3d53 h PHE 138 Cb 0.77 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.89 3d53 h PHE 138 CO -0.12 0.04 -0.14 0.93 -0.60 0.00 0.00 178.31 178.42 3d53 h GLU 139 N 0.07 0.00 0.00 1.51 5.08 -1.27 -3.37 114.58 116.60 3d53 h GLU 139 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3d53 h GLU 139 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3d53 h GLU 139 CO -0.01 0.14 0.00 0.72 -1.00 0.00 0.00 179.01 178.86 3d53 n HIS 140 N -3.20 0.00 0.36 4.33 8.25 -0.63 -4.74 115.22 119.58 3d53 n HIS 140 Ca 0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.62 3d53 n HIS 140 Cb 0.47 0.00 0.52 0.00 1.12 0.00 0.00 29.99 32.10 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 -0.54 4.41 -0.00 -1.03 -2.17 116.97 117.63 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 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.74 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 -2.70 3.21 -0.32 0.10 5.02 -1.26 -4.64 118.16 117.57 3d53 n LYS 142 Ca 0.02 -2.62 0.08 0.00 -2.02 0.00 0.00 58.31 53.77 3d53 n LYS 142 Cb 0.33 -1.65 0.28 0.00 -0.02 0.00 0.00 35.03 33.96 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 3.29 0.84 -0.54 4.39 5.19 -1.66 -1.89 116.42 126.04 3d53 h ASP 143 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 3d53 h ASP 143 Cb 1.16 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.54 3d53 h ASP 143 CO 0.12 0.47 0.00 0.18 -3.12 0.00 0.00 179.24 176.89 3d53 n LEU 144 N -4.56 3.14 -4.41 1.55 4.77 -1.26 -4.87 117.00 111.35 3d53 n LEU 144 Ca 0.17 -1.53 -0.38 0.00 -0.03 0.00 0.00 56.01 54.24 3d53 n LEU 144 Cb 0.34 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 3d53 n LEU 144 CO 0.30 0.76 -0.24 -0.70 -1.33 0.00 0.00 177.39 176.18 3d53 s GLU 145 N -1.28 3.31 0.07 3.23 2.12 -0.71 -5.00 118.70 120.44 3d53 s GLU 145 Ca 0.39 -0.72 -0.31 0.00 0.36 0.00 0.00 54.97 54.70 3d53 s GLU 145 Cb 0.21 -3.46 -0.09 0.00 0.26 0.00 0.00 34.13 31.05 3d53 s GLU 145 CO 0.28 -0.39 1.74 -1.59 -0.54 0.00 0.00 175.26 174.76 3d53 s LYS 146 N 1.58 4.17 0.00 4.30 -2.85 -1.26 -2.77 119.74 122.91 3d53 s LYS 146 Ca 0.04 2.42 0.00 0.00 -1.00 0.00 0.00 55.97 57.43 3d53 s LYS 146 Cb -0.17 -3.71 0.00 0.00 -2.06 0.00 0.00 37.83 31.89 3d53 s LYS 146 CO 0.05 -0.80 0.00 0.41 0.10 0.00 0.00 175.35 175.10 3d53 n GLY 147 N 4.14 0.80 3.11 0.59 0.00 -1.26 -5.03 105.19 107.55 3d53 n GLY 147 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.38 1.61 0.14 1.61 1.02 -1.11 -4.89 119.74 117.74 3d53 s LYS 148 Ca 0.00 -0.56 -0.10 0.00 0.02 0.00 0.00 55.97 55.33 3d53 s LYS 148 Cb 0.00 -1.42 0.00 0.00 -0.52 0.00 0.00 37.83 35.89 3d53 s LYS 148 CO 0.00 0.23 0.29 1.67 -0.92 0.00 0.00 175.35 176.62 3d53 s TRP 149 N 0.03 0.22 -0.00 3.18 1.48 -1.26 -4.66 118.94 117.92 3d53 s TRP 149 Ca -0.03 -0.59 0.01 0.00 -1.06 0.00 0.00 56.10 54.42 3d53 s TRP 149 Cb -0.11 0.01 0.00 0.00 -1.16 0.00 0.00 33.47 32.22 3d53 s TRP 149 CO 0.02 -0.68 -0.02 0.08 -4.06 0.00 0.00 176.95 172.29 3d53 s VAL 150 N -3.91 0.15 -0.07 -0.66 1.01 -1.26 -3.24 120.40 112.43 3d53 s VAL 150 Ca 0.11 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.05 3d53 s VAL 150 Cb 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.28 3d53 s VAL 150 CO -0.05 0.05 -0.11 -0.75 0.00 0.00 0.00 175.10 174.24 3d53 s LYS 151 N 0.08 1.61 0.08 2.72 2.36 0.24 -4.50 119.74 122.34 3d53 s LYS 151 Ca -0.01 -0.38 -0.30 0.00 -2.55 0.00 0.00 55.97 52.74 3d53 s LYS 151 Cb -0.02 -1.37 -0.05 0.00 -1.05 0.00 0.00 37.83 35.34 3d53 s LYS 151 CO -0.00 0.00 1.02 0.08 1.55 0.00 0.00 175.35 178.00 3d53 s VAL 152 N 0.74 4.45 -0.31 4.02 1.01 -1.26 0.93 120.40 129.98 3d53 s VAL 152 Ca -0.13 1.92 0.15 0.00 0.00 0.00 0.00 61.98 63.91 3d53 s VAL 152 Cb -0.16 -4.23 -0.20 0.00 0.00 0.00 0.00 36.38 31.80 3d53 s VAL 152 CO 0.03 0.24 0.46 0.35 0.00 0.00 0.00 175.10 176.17 3d53 n THR 153 N 3.21 0.00 -1.79 3.92 -2.24 0.18 -4.91 114.28 112.65 3d53 n THR 153 Ca 0.04 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3d53 n THR 153 Cb 0.49 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 1.51 -0.46 3.47 3.38 0.00 -1.05 -5.01 105.19 107.03 3d53 n GLY 154 Ca -0.00 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.37 2.46 0.16 1.61 0.52 -1.26 -0.36 118.94 119.70 3d53 s TRP 155 Ca 0.00 -0.30 0.11 0.00 0.02 0.00 0.00 56.10 55.93 3d53 s TRP 155 Cb 0.00 -1.29 -0.04 0.00 -1.15 0.00 0.00 33.47 30.99 3d53 s TRP 155 CO 0.00 0.41 -0.23 0.20 0.02 0.00 0.00 176.95 177.35 3d53 s GLY 156 N -2.29 1.66 0.29 0.98 0.00 -0.39 -4.92 107.32 102.66 3d53 s GLY 156 Ca 0.18 -1.53 -0.05 0.00 0.00 0.00 0.00 44.72 43.32 3d53 s GLY 156 CO 0.10 -1.54 0.35 2.09 0.00 0.00 0.00 173.10 174.10 3d53 n ASP 157 N 0.54 -0.38 -0.05 1.64 5.68 -1.26 -1.18 116.55 121.54 3d53 n ASP 157 Ca -0.15 -1.00 -0.10 0.00 -0.50 0.00 0.00 54.79 53.04 3d53 n ASP 157 Cb 0.54 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.20 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 0.27 -0.90 0.11 3.64 -1.89 -2.49 116.57 115.31 3d53 h LYS 158 Ca -0.12 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.31 3d53 h LYS 158 Cb 0.33 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 3d53 h LYS 158 CO 0.08 0.28 0.55 0.28 -2.27 0.00 0.00 179.45 178.37 3d53 h VAL 159 N 0.20 0.98 -0.88 2.00 2.07 -1.93 -0.16 116.25 118.52 3d53 h VAL 159 Ca 0.07 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.28 3d53 h VAL 159 Cb 0.09 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 29.77 3d53 h VAL 159 CO -0.01 0.17 0.58 0.50 0.02 0.00 0.00 177.57 178.83 3d53 h LYS 160 N 0.94 1.15 -0.26 1.57 3.11 -1.86 -1.02 116.57 120.20 3d53 h LYS 160 Ca 0.42 -0.07 -0.06 0.00 -2.81 0.00 0.00 60.65 58.13 3d53 h LYS 160 Cb 0.30 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 31.27 3d53 h LYS 160 CO -0.22 0.76 -0.06 0.00 -2.81 0.00 0.00 179.45 177.12 3d53 h ALA 161 N 1.32 0.36 -0.47 5.00 0.00 -0.72 -2.09 119.26 122.66 3d53 h ALA 161 Ca 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3d53 h ALA 161 Cb -0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3d53 h ALA 161 CO -0.07 0.16 0.20 0.93 0.00 0.00 0.00 179.25 180.47 3d53 h GLU 162 N 0.25 0.66 -0.21 0.00 5.08 -0.93 -0.24 114.58 119.18 3d53 h GLU 162 Ca 0.07 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 3d53 h GLU 162 Cb 0.53 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3d53 h GLU 162 CO 0.03 0.53 -0.12 1.15 -1.00 0.00 0.00 179.01 179.59 3d53 h THR 163 N 0.66 1.31 -0.76 1.13 2.02 -1.09 -1.39 112.91 114.79 3d53 h THR 163 Ca 0.16 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 3d53 h THR 163 Cb 0.11 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 3d53 h THR 163 CO -0.02 0.37 0.35 0.25 0.37 0.00 0.00 175.52 176.84 3d53 h LEU 164 N 0.15 1.01 -0.12 2.58 5.85 -0.95 0.22 115.31 124.04 3d53 h LEU 164 Ca 0.04 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 3d53 h LEU 164 Cb 0.63 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3d53 h LEU 164 CO 0.04 0.87 0.01 0.40 -0.34 0.00 0.00 178.44 179.42 3d53 h ILE 165 N 1.08 1.24 -0.59 4.05 2.04 -1.06 -1.96 117.51 122.31 3d53 h ILE 165 Ca 0.26 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.39 3d53 h ILE 165 Cb 0.14 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 3d53 h ILE 165 CO -0.03 0.22 0.33 0.50 0.00 0.00 0.00 178.15 179.17 3d53 h LYS 166 N -0.04 0.62 -0.03 2.37 3.64 -0.93 0.08 116.57 122.28 3d53 h LYS 166 Ca 0.04 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3d53 h LYS 166 Cb 0.34 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3d53 h LYS 166 CO 0.00 0.41 -0.10 0.93 -2.27 0.00 0.00 179.45 178.42 3d53 h GLU 167 N 0.64 0.05 -0.12 1.90 5.08 -0.97 -0.54 114.58 120.63 3d53 h GLU 167 Ca 0.25 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 3d53 h GLU 167 Cb 0.10 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3d53 h GLU 167 CO -0.14 0.16 -0.04 0.78 -1.00 0.00 0.00 179.01 178.76 3d53 h GLY 168 N 0.41 0.26 0.79 -3.84 0.00 -0.24 0.55 103.07 101.00 3d53 h GLY 168 Ca 0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 3d53 h GLY 168 CO 0.01 0.20 0.01 -2.22 0.00 0.00 0.00 176.54 174.54 3d53 h ILE 169 N -0.09 1.18 -0.60 2.60 2.04 -0.92 -0.53 117.51 121.18 3d53 h ILE 169 Ca 0.03 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.38 3d53 h ILE 169 Cb 0.48 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 3d53 h ILE 169 CO 0.01 0.14 0.40 0.44 0.00 0.00 0.00 178.15 179.14 3d53 h ASP 170 N -0.18 0.65 -0.33 1.72 3.32 -1.11 -2.14 116.42 118.35 3d53 h ASP 170 Ca 0.01 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 3d53 h ASP 170 Cb 0.22 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3d53 h ASP 170 CO -0.00 0.46 -0.30 -0.09 -1.72 0.00 0.00 179.24 177.60 3d53 h ARG 171 N 0.76 0.85 0.00 3.56 2.43 -0.82 -3.51 114.38 117.66 3d53 h ARG 171 Ca 0.23 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 3d53 h ARG 171 Cb -0.02 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3d53 h ARG 171 CO -0.06 1.03 0.00 -1.71 -1.51 0.00 0.00 179.97 177.73