#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 1.22 0.00 1.97 2.04 -1.95 -1.90 117.51 118.90 3d53 h ILE 3 Ca 0.00 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3d53 h ILE 3 Cb 0.00 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 3d53 h ILE 3 CO 0.00 0.22 0.00 0.29 0.00 0.00 0.00 178.15 178.66 3d53 n LYS 4 N -4.39 0.02 0.00 2.37 5.02 -1.26 -3.49 118.16 116.43 3d53 n LYS 4 Ca 0.10 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 3d53 n LYS 4 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 3d53 n LYS 4 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3d53 n LYS 5 N -1.48 1.79 -3.36 1.97 2.85 -0.75 -4.97 118.16 114.21 3d53 n LYS 5 Ca 0.05 -1.15 -0.38 0.00 -1.05 0.00 0.00 58.31 55.77 3d53 n LYS 5 Cb 0.20 -0.94 -0.06 0.00 -0.65 0.00 0.00 35.03 33.58 3d53 n LYS 5 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3d53 s ILE 6 N -0.67 5.05 0.42 0.58 1.01 -1.01 -5.08 121.20 121.50 3d53 s ILE 6 Ca 0.00 0.97 -0.22 0.00 0.00 0.00 0.00 60.65 61.41 3d53 s ILE 6 Cb 0.00 -3.80 -0.11 0.00 0.01 0.00 0.00 42.46 38.56 3d53 s ILE 6 CO 0.00 0.44 0.95 -0.54 0.00 0.00 0.00 174.94 175.80 3d53 s LYS 7 N -0.21 4.27 0.25 2.79 -0.14 -1.26 -4.42 119.74 121.01 3d53 s LYS 7 Ca 0.26 1.16 -0.06 0.00 -1.36 0.00 0.00 55.97 55.96 3d53 s LYS 7 Cb -0.16 -2.27 0.25 0.00 -1.68 0.00 0.00 37.83 33.97 3d53 s LYS 7 CO 0.13 0.01 1.92 0.00 -0.76 0.00 0.00 175.35 176.65 3d53 h ALA 8 N 2.08 1.24 -3.55 5.17 0.00 -1.85 -3.41 119.26 118.95 3d53 h ALA 8 Ca -0.49 -0.07 -0.37 0.00 0.00 0.00 0.00 54.91 53.98 3d53 h ALA 8 Cb 1.18 -0.39 -0.33 0.00 0.00 0.00 0.00 17.79 18.25 3d53 h ALA 8 CO 0.62 0.62 -0.76 0.15 0.00 0.00 0.00 179.25 179.88 3d53 s LYS 9 N -6.12 0.60 0.01 0.00 1.02 -1.26 -1.35 119.74 112.63 3d53 s LYS 9 Ca -0.13 -0.07 -0.04 0.00 0.02 0.00 0.00 55.97 55.75 3d53 s LYS 9 Cb 0.18 -0.65 -0.28 0.00 -0.52 0.00 0.00 37.83 36.55 3d53 s LYS 9 CO 0.81 -0.06 0.88 0.00 -0.92 0.00 0.00 175.35 176.06 3d53 h ALA 10 N 6.99 0.23 -3.39 5.17 0.00 -1.85 -3.49 119.26 122.93 3d53 h ALA 10 Ca -0.38 -1.08 -0.16 0.00 0.00 0.00 0.00 54.91 53.29 3d53 h ALA 10 Cb 1.15 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 3d53 h ALA 10 CO 0.48 1.10 -0.07 0.27 0.00 0.00 0.00 179.25 181.03 3d53 n ASN 11 N -3.48 -0.84 -0.34 0.00 0.23 -1.26 -5.04 115.26 104.53 3d53 n ASN 11 Ca -0.16 -2.12 0.07 0.00 -0.53 0.00 0.00 54.58 51.85 3d53 n ASN 11 Cb 1.05 1.55 0.24 0.00 -2.08 0.00 0.00 39.78 40.54 3d53 n ASN 11 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 3d53 h ASN 12 N 1.17 0.84 0.98 0.53 -0.73 -2.04 -3.01 115.58 113.32 3d53 h ASN 12 Ca -0.16 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.03 3d53 h ASN 12 Cb 0.71 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 3d53 h ASN 12 CO 0.22 0.42 -1.04 0.78 -0.37 0.00 0.00 177.43 177.44 3d53 h ASN 13 N 0.90 0.00 -2.66 1.15 2.35 -1.97 -3.48 115.58 111.87 3d53 h ASN 13 Ca 0.49 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.65 3d53 h ASN 13 Cb 0.54 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.80 3d53 h ASN 13 CO -0.29 0.14 -0.67 -1.83 -1.65 0.00 0.00 177.43 173.14 3d53 s GLU 14 N -3.25 2.29 0.05 0.81 4.04 -1.14 -4.56 118.70 116.94 3d53 s GLU 14 Ca -0.01 -1.25 0.08 0.00 0.04 0.00 0.00 54.97 53.83 3d53 s GLU 14 Cb 0.09 -2.24 -0.03 0.00 0.02 0.00 0.00 34.13 31.97 3d53 s GLU 14 CO 0.79 0.42 -0.23 0.96 -1.84 0.00 0.00 175.26 175.36 3d53 s ILE 15 N -1.94 1.82 -0.14 1.83 -4.36 0.14 -3.86 121.20 114.69 3d53 s ILE 15 Ca 0.28 -1.27 -0.20 0.00 -0.26 0.00 0.00 60.65 59.21 3d53 s ILE 15 Cb -0.08 -1.58 -0.04 0.00 1.25 0.00 0.00 42.46 42.02 3d53 s ILE 15 CO 0.18 0.25 0.56 0.20 0.24 0.00 0.00 174.94 176.37 3d53 s ASN 16 N -1.21 6.71 -0.19 4.36 0.01 -0.46 -0.56 114.94 123.60 3d53 s ASN 16 Ca 0.09 0.86 0.01 0.00 -0.71 0.00 0.00 52.86 53.10 3d53 s ASN 16 Cb -0.09 -2.32 0.04 0.00 0.41 0.00 0.00 41.25 39.29 3d53 s ASN 16 CO 0.02 -0.11 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.70 3d53 s VAL 17 N 1.12 1.63 -0.22 1.60 1.01 -0.68 -4.14 120.40 120.73 3d53 s VAL 17 Ca 0.28 -0.97 -0.28 0.00 0.00 0.00 0.00 61.98 61.01 3d53 s VAL 17 Cb -0.16 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.53 3d53 s VAL 17 CO 0.12 0.20 1.01 -0.63 0.00 0.00 0.00 175.10 175.79 3d53 s ILE 18 N 1.40 4.71 0.01 2.22 1.01 -0.27 -1.12 121.20 129.17 3d53 s ILE 18 Ca -0.01 1.97 -0.30 0.00 0.00 0.00 0.00 60.65 62.31 3d53 s ILE 18 Cb -0.16 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 3d53 s ILE 18 CO -0.08 -0.14 1.00 -0.63 0.00 0.00 0.00 174.94 175.08 3d53 s ILE 19 N 3.02 4.78 -0.23 2.92 -1.09 -0.13 -1.54 121.20 128.93 3d53 s ILE 19 Ca 0.43 2.00 -0.03 0.00 -2.23 0.00 0.00 60.65 60.83 3d53 s ILE 19 Cb -0.15 -4.28 -0.13 0.00 -1.58 0.00 0.00 42.46 36.31 3d53 s ILE 19 CO 0.07 0.16 -0.23 -0.62 -1.23 0.00 0.00 174.94 173.09 3d53 n GLU 20 N 3.86 0.54 -3.86 2.79 1.02 0.22 0.04 120.64 125.25 3d53 n GLU 20 Ca 0.06 0.16 -0.28 0.00 -0.02 0.00 0.00 57.16 57.08 3d53 n GLU 20 Cb 0.50 -1.41 -0.16 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.44 1.04 0.57 -3.67 1.01 -0.11 -4.45 121.20 113.15 3d53 s ILE 21 Ca -0.31 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 59.47 3d53 s ILE 21 Cb 0.09 -1.30 -0.05 0.00 0.01 0.00 0.00 42.46 41.22 3d53 s ILE 21 CO 0.48 0.03 1.08 -2.84 0.00 0.00 0.00 174.94 173.69 3d53 s PRO 22 N 1.65 3.34 0.51 2.79 0.02 -1.26 0.21 135.00 142.25 3d53 s PRO 22 Ca -0.01 1.39 -0.23 0.00 0.02 0.00 0.00 61.00 62.17 3d53 s PRO 22 Cb -0.16 -2.02 -0.07 0.00 0.02 0.00 0.00 34.50 32.27 3d53 s PRO 22 CO -0.07 -0.82 1.31 0.00 -0.33 0.00 0.00 177.00 177.09 3d53 n MET 23 N -1.66 1.77 -4.15 5.54 0.00 -1.23 -3.44 117.12 113.94 3d53 n MET 23 Ca 0.10 0.64 -0.34 0.00 0.00 0.00 0.00 57.70 58.10 3d53 n MET 23 Cb 0.52 -2.50 -0.02 0.00 0.00 0.00 0.00 33.22 31.22 3d53 n MET 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3d53 n ASN 24 N -0.55 -3.13 -1.84 3.17 5.03 0.80 -4.60 115.26 114.13 3d53 n ASN 24 Ca 0.09 -0.98 -0.21 0.00 0.87 0.00 0.00 54.58 54.35 3d53 n ASN 24 Cb 0.43 -2.94 0.07 0.00 -1.02 0.00 0.00 39.78 36.32 3d53 n ASN 24 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3d53 n SER 25 N -2.72 4.79 0.00 6.41 3.41 -1.22 -4.98 113.62 119.31 3d53 n SER 25 Ca 0.02 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 3d53 n SER 25 Cb 0.52 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.84 -1.73 0.02 5.00 0.00 -1.26 -4.52 105.19 101.87 3d53 n GLY 26 Ca 0.44 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 0.14 -2.67 1.61 -0.04 -1.26 -4.56 135.00 128.22 3d53 n PRO 27 Ca 0.00 -0.05 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 3d53 n PRO 27 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.89 4.72 -0.31 0.52 -1.09 -1.26 -1.00 121.20 119.89 3d53 s ILE 28 Ca 0.16 2.02 -0.12 0.00 -2.23 0.00 0.00 60.65 60.48 3d53 s ILE 28 Cb 0.19 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 3d53 s ILE 28 CO 0.58 -0.07 0.22 -0.54 -1.23 0.00 0.00 174.94 173.90 3d53 s LYS 29 N 2.53 3.75 0.20 2.79 1.02 -0.12 -4.97 119.74 124.94 3d53 s LYS 29 Ca 0.47 -0.46 0.04 0.00 0.02 0.00 0.00 55.97 56.05 3d53 s LYS 29 Cb -0.17 -3.73 -0.03 0.00 -0.52 0.00 0.00 37.83 33.38 3d53 s LYS 29 CO 0.13 -0.30 0.28 0.71 -0.92 0.00 0.00 175.35 175.25 3d53 s TYR 30 N 1.75 3.37 -0.12 3.18 2.02 -1.26 0.21 117.35 126.50 3d53 s TYR 30 Ca 0.07 0.01 -0.09 0.00 -0.37 0.00 0.00 57.07 56.69 3d53 s TYR 30 Cb -0.17 -1.57 0.04 0.00 -0.40 0.00 0.00 41.96 39.86 3d53 s TYR 30 CO 0.11 0.49 0.31 -2.00 -1.57 0.00 0.00 175.55 172.89 3d53 s GLU 31 N -3.58 0.32 0.16 -0.62 2.12 0.81 -4.69 118.70 113.22 3d53 s GLU 31 Ca 0.34 0.52 -0.30 0.00 0.36 0.00 0.00 54.97 55.88 3d53 s GLU 31 Cb -0.10 0.06 -0.08 0.00 0.26 0.00 0.00 34.13 34.28 3d53 s GLU 31 CO 0.27 -0.10 1.27 -0.06 -0.54 0.00 0.00 175.26 176.11 3d53 s PHE 32 N 0.68 3.34 -0.07 5.30 0.08 -1.26 0.17 117.98 126.22 3d53 s PHE 32 Ca -0.04 1.25 -0.28 0.00 0.12 0.00 0.00 56.93 57.98 3d53 s PHE 32 Cb -0.05 -3.53 -0.02 0.00 -0.57 0.00 0.00 43.02 38.84 3d53 s PHE 32 CO -0.04 -1.65 0.93 0.34 -0.10 0.00 0.00 175.22 174.69 3d53 s ASP 33 N 0.52 7.21 0.07 1.36 2.15 0.19 -4.90 116.67 123.27 3d53 s ASP 33 Ca 0.57 1.48 -0.21 0.00 0.43 0.00 0.00 52.55 54.82 3d53 s ASP 33 Cb -0.34 -2.53 -0.11 0.00 -0.30 0.00 0.00 42.92 39.64 3d53 s ASP 33 CO 0.35 -0.33 1.51 0.11 -0.17 0.00 0.00 175.17 176.65 3d53 h LYS 34 N 6.98 0.28 -0.01 4.34 1.79 -1.95 -0.42 116.57 127.58 3d53 h LYS 34 Ca -0.36 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 3d53 h LYS 34 Cb 1.18 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 3d53 h LYS 34 CO 0.80 0.47 0.00 -0.85 -1.08 0.00 0.00 179.45 178.80 3d53 n GLU 35 N -4.76 1.23 0.00 3.15 0.00 -1.26 -3.87 120.64 115.13 3d53 n GLU 35 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 57.16 56.77 3d53 n GLU 35 Cb 0.20 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.15 3d53 n GLU 35 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3d53 n SER 36 N -0.59 2.06 0.00 -1.84 3.41 -1.22 -5.03 113.62 110.41 3d53 n SER 36 Ca 0.22 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3d53 n SER 36 Cb 0.19 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 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 1.11 0.56 3.84 5.00 0.00 -0.17 -5.02 105.19 110.52 3d53 n GLY 37 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.48 3.34 -0.36 4.61 0.00 -1.24 -4.78 121.76 120.85 3d53 s ALA 38 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.80 3d53 s ALA 38 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 23.12 20.35 3d53 s ALA 38 CO 0.00 0.33 0.76 -1.17 0.00 0.00 0.00 175.76 175.68 3d53 s LEU 39 N -2.73 4.16 -0.04 0.00 2.96 -1.26 0.55 118.68 122.31 3d53 s LEU 39 Ca 0.51 0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 54.71 3d53 s LEU 39 Cb -0.12 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.55 3d53 s LEU 39 CO 0.18 -0.71 0.14 -0.36 -1.32 0.00 0.00 176.35 174.28 3d53 s PHE 40 N 3.03 3.48 -0.09 5.38 0.40 0.13 -4.91 117.98 125.39 3d53 s PHE 40 Ca 0.30 0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 56.69 3d53 s PHE 40 Cb -0.13 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 3d53 s PHE 40 CO 0.16 0.64 1.26 0.08 0.70 0.00 0.00 175.22 178.07 3d53 s VAL 41 N -1.20 4.18 -0.13 -0.44 1.01 -1.26 -0.13 120.40 122.43 3d53 s VAL 41 Ca 0.22 1.48 -0.03 0.00 0.00 0.00 0.00 61.98 63.65 3d53 s VAL 41 Cb -0.12 -3.96 -0.25 0.00 0.00 0.00 0.00 36.38 32.05 3d53 s VAL 41 CO 0.13 -0.06 0.31 -0.67 0.00 0.00 0.00 175.10 174.82 3d53 n ASP 42 N 5.84 1.96 -3.64 3.32 2.03 0.13 -4.91 116.55 121.29 3d53 n ASP 42 Ca 0.13 0.18 -0.09 0.00 0.52 0.00 0.00 54.79 55.52 3d53 n ASP 42 Cb 0.45 -0.70 -0.07 0.00 -0.72 0.00 0.00 41.12 40.08 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 -2.56 0.59 -0.64 -0.67 3.52 -1.09 -5.01 118.95 113.09 3d53 s ARG 43 Ca -0.22 0.76 -0.22 0.00 -0.13 0.00 0.00 55.73 55.92 3d53 s ARG 43 Cb 0.07 0.26 0.08 0.00 -1.56 0.00 0.00 34.95 33.80 3d53 s ARG 43 CO 0.75 -0.08 0.90 -0.06 -0.81 0.00 0.00 175.30 176.00 3d53 s PHE 44 N 0.51 2.76 0.54 5.12 0.08 -1.26 -0.94 117.98 124.78 3d53 s PHE 44 Ca -0.00 -0.64 -0.21 0.00 0.12 0.00 0.00 56.93 56.19 3d53 s PHE 44 Cb -0.05 -4.22 -0.05 0.00 -0.57 0.00 0.00 43.02 38.14 3d53 s PHE 44 CO -0.06 -1.55 1.29 -1.64 -0.10 0.00 0.00 175.22 173.15 3d53 s MET 45 N 3.72 3.22 0.00 0.44 -1.94 -0.17 -4.96 119.30 119.61 3d53 s MET 45 Ca 0.20 2.06 0.17 0.00 -1.71 0.00 0.00 55.69 56.41 3d53 s MET 45 Cb -0.19 -2.22 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 3d53 s MET 45 CO 0.09 -1.07 0.86 1.04 -0.01 0.00 0.00 175.02 175.93 3d53 n GLN 46 N -1.04 1.59 -2.18 2.03 1.13 -1.26 -4.86 117.38 112.79 3d53 n GLN 46 Ca 0.10 -0.69 -0.26 0.00 -1.94 0.00 0.00 57.00 54.22 3d53 n GLN 46 Cb 0.46 -1.31 0.16 0.00 0.11 0.00 0.00 30.24 29.67 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 -0.34 0.00 0.82 5.09 -2.24 -1.26 -4.99 114.28 111.36 3d53 n THR 47 Ca 0.06 -1.24 0.09 0.00 -2.27 0.00 0.00 64.05 60.69 3d53 n THR 47 Cb 0.34 -1.22 0.27 0.00 -2.10 0.00 0.00 70.33 67.62 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 -3.32 0.42 -2.50 4.28 -2.24 -1.26 -4.97 114.28 104.69 3d53 n THR 48 Ca 0.16 -0.51 -0.31 0.00 -2.27 0.00 0.00 64.05 61.12 3d53 n THR 48 Cb 0.57 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.58 3.83 0.12 -0.78 -1.94 -1.26 -5.04 119.30 112.66 3d53 s MET 49 Ca 0.32 0.73 -0.05 0.00 -1.71 0.00 0.00 55.69 54.98 3d53 s MET 49 Cb 0.17 -2.23 -0.02 0.00 2.01 0.00 0.00 34.83 34.76 3d53 s MET 49 CO 0.24 -0.22 0.15 -1.54 -0.01 0.00 0.00 175.02 173.64 3d53 s SER 50 N -3.27 0.20 0.22 3.03 1.04 -1.26 -4.60 113.70 109.06 3d53 s SER 50 Ca 0.55 -0.96 -0.32 0.00 0.48 0.00 0.00 55.95 55.71 3d53 s SER 50 Cb -0.10 0.34 -0.13 0.00 0.10 0.00 0.00 66.02 66.23 3d53 s SER 50 CO 0.34 -0.77 1.51 -1.22 0.98 0.00 0.00 173.24 174.08 3d53 n TYR 51 N -0.10 2.32 0.36 5.02 4.02 -1.26 -4.66 117.16 122.84 3d53 n TYR 51 Ca -0.09 0.33 0.13 0.00 -0.01 0.00 0.00 57.90 58.26 3d53 n TYR 51 Cb 0.63 -2.52 0.32 0.00 -0.02 0.00 0.00 39.34 37.75 3d53 n TYR 51 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3d53 h PRO 52 N 5.03 0.00 -4.57 -0.72 0.13 -1.93 0.23 132.00 130.17 3d53 h PRO 52 Ca -0.45 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.45 3d53 h PRO 52 Cb 1.26 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 3d53 h PRO 52 CO 0.82 0.00 -0.64 0.00 -0.23 0.00 0.00 178.00 177.95 3d53 s ASN 54 N -3.13 6.54 -0.08 0.00 0.01 -0.89 -3.52 114.94 113.86 3d53 s ASN 54 Ca 0.30 2.54 0.02 0.00 -0.71 0.00 0.00 52.86 55.02 3d53 s ASN 54 Cb 0.07 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 3d53 s ASN 54 CO 0.07 -0.97 -0.14 -0.47 -1.51 0.00 0.00 177.10 174.07 3d53 s TYR 55 N 3.51 2.73 0.00 2.20 5.04 0.13 0.14 117.35 131.10 3d53 s TYR 55 Ca 0.80 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 3d53 s TYR 55 Cb -0.40 -1.71 0.00 0.00 0.35 0.00 0.00 41.96 40.19 3d53 s TYR 55 CO 0.35 0.00 0.00 0.41 -1.34 0.00 0.00 175.55 174.98 3d53 n GLY 56 N 2.83 2.13 3.24 8.97 0.00 -0.94 0.71 105.19 122.14 3d53 n GLY 56 Ca -0.18 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.18 0.47 -0.24 1.61 -0.12 -0.59 -1.19 117.98 116.75 3d53 s PHE 57 Ca 0.00 -0.87 -0.20 0.00 -0.05 0.00 0.00 56.93 55.81 3d53 s PHE 57 Cb 0.00 -0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.18 3d53 s PHE 57 CO 0.00 -0.61 0.61 0.42 -0.05 0.00 0.00 175.22 175.59 3d53 s ILE 58 N -3.96 5.01 0.67 -4.49 1.01 -0.17 -1.11 121.20 118.16 3d53 s ILE 58 Ca 0.16 1.10 -0.16 0.00 0.00 0.00 0.00 60.65 61.75 3d53 s ILE 58 Cb 0.05 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.61 3d53 s ILE 58 CO -0.03 0.06 1.15 -2.16 0.00 0.00 0.00 174.94 173.96 3d53 s PRO 59 N 2.29 2.65 -1.16 2.79 0.04 -1.26 -3.51 135.00 136.85 3d53 s PRO 59 Ca 0.26 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.85 3d53 s PRO 59 Cb -0.16 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.47 3d53 s PRO 59 CO 0.09 -1.40 0.00 -3.47 0.04 0.00 0.00 177.00 172.26 3d53 n ASP 60 N -2.36 -4.14 -4.39 6.66 2.03 -1.26 -3.07 116.55 110.02 3d53 n ASP 60 Ca 0.12 0.11 -0.25 0.00 0.52 0.00 0.00 54.79 55.29 3d53 n ASP 60 Cb 0.51 -3.12 -0.11 0.00 -0.72 0.00 0.00 41.12 37.68 3d53 n ASP 60 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3d53 s THR 61 N -2.56 2.13 -0.15 5.18 -4.23 -1.23 -4.47 115.64 110.31 3d53 s THR 61 Ca 0.00 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.48 3d53 s THR 61 Cb 0.00 -2.01 0.05 0.00 1.34 0.00 0.00 72.50 71.89 3d53 s THR 61 CO 0.00 -0.21 0.07 -0.22 -0.54 0.00 0.00 174.62 173.72 3d53 s LEU 62 N -2.69 0.48 1.10 4.79 2.96 0.13 -3.91 118.68 121.54 3d53 s LEU 62 Ca 0.19 -0.52 -0.17 0.00 -0.22 0.00 0.00 54.13 53.41 3d53 s LEU 62 Cb -0.07 -0.30 0.24 0.00 0.50 0.00 0.00 46.19 46.56 3d53 s LEU 62 CO 0.09 -0.32 1.15 -0.44 -1.32 0.00 0.00 176.35 175.51 3d53 s SER 63 N 2.08 1.86 0.50 3.68 0.01 0.11 -4.16 113.70 117.78 3d53 s SER 63 Ca 0.02 0.66 0.19 0.00 1.31 0.00 0.00 55.95 58.13 3d53 s SER 63 Cb -0.15 -0.96 1.28 0.00 0.21 0.00 0.00 66.02 66.39 3d53 s SER 63 CO -0.08 -3.55 2.10 0.78 0.41 0.00 0.00 173.24 172.91 3d53 h ASN 64 N -2.19 0.00 -0.23 2.44 2.35 -1.98 -2.97 115.58 113.00 3d53 h ASN 64 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 3d53 h ASN 64 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 3d53 h ASN 64 CO 0.41 0.08 0.00 -0.90 -1.65 0.00 0.00 177.43 175.38 3d53 n ASP 65 N -4.25 1.57 0.00 5.81 5.68 -1.26 -4.90 116.55 119.20 3d53 n ASP 65 Ca -0.03 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 3d53 n ASP 65 Cb 0.16 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 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 0.73 1.95 3.93 6.12 0.00 -1.12 -5.03 105.19 111.77 3d53 n GLY 66 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.46 6.37 0.90 1.61 1.01 -1.26 -4.84 116.67 117.00 3d53 s ASP 67 Ca 0.00 0.28 -0.11 0.00 0.71 0.00 0.00 52.55 53.44 3d53 s ASP 67 Cb 0.00 -1.96 0.12 0.00 1.01 0.00 0.00 42.92 42.09 3d53 s ASP 67 CO 0.00 0.10 1.07 -0.81 0.21 0.00 0.00 175.17 175.74 3d53 n PRO 68 N -0.06 -0.33 -2.09 8.23 -0.04 -1.25 0.04 135.00 139.50 3d53 n PRO 68 Ca -0.05 -0.03 -0.42 0.00 -0.04 0.00 0.00 63.50 62.96 3d53 n PRO 68 Cb 0.52 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 3d53 n PRO 68 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3d53 s VAL 69 N -2.52 3.38 0.12 0.52 1.01 -1.26 -4.63 120.40 117.02 3d53 s VAL 69 Ca 0.67 0.81 -0.16 0.00 0.00 0.00 0.00 61.98 63.30 3d53 s VAL 69 Cb -0.24 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 3d53 s VAL 69 CO 0.58 0.00 0.56 -1.81 0.00 0.00 0.00 175.10 174.43 3d53 s ASP 70 N 2.05 6.92 -0.02 3.32 1.01 -1.26 -1.00 116.67 127.70 3d53 s ASP 70 Ca 0.68 1.16 0.01 0.00 0.71 0.00 0.00 52.55 55.11 3d53 s ASP 70 Cb -0.35 -2.32 0.01 0.00 1.01 0.00 0.00 42.92 41.26 3d53 s ASP 70 CO 0.29 0.17 -0.03 -0.69 0.21 0.00 0.00 175.17 175.12 3d53 s VAL 71 N -1.33 0.33 -0.36 -1.27 1.01 -0.33 -1.01 120.40 117.44 3d53 s VAL 71 Ca 0.34 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 3d53 s VAL 71 Cb -0.17 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 35.89 3d53 s VAL 71 CO 0.19 0.13 0.23 -0.76 0.00 0.00 0.00 175.10 174.88 3d53 s LEU 72 N 0.31 4.63 -0.46 3.92 1.43 0.17 -2.20 118.68 126.48 3d53 s LEU 72 Ca -0.03 -0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 52.18 3d53 s LEU 72 Cb -0.06 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.12 3d53 s LEU 72 CO -0.00 -0.32 0.46 -0.69 0.23 0.00 0.00 176.35 176.03 3d53 s VAL 73 N 1.64 5.09 0.03 -1.59 1.01 0.12 -1.49 120.40 125.21 3d53 s VAL 73 Ca 0.04 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 3d53 s VAL 73 Cb -0.18 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 3d53 s VAL 73 CO 0.08 -0.55 1.48 -0.69 0.00 0.00 0.00 175.10 175.43 3d53 s VAL 74 N 2.09 3.45 0.20 2.92 1.01 -0.27 -2.09 120.40 127.71 3d53 s VAL 74 Ca 0.10 0.88 -0.16 0.00 0.00 0.00 0.00 61.98 62.80 3d53 s VAL 74 Cb -0.20 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3d53 s VAL 74 CO 0.11 0.00 0.49 0.00 0.00 0.00 0.00 175.10 175.70 3d53 s ALA 75 N 2.37 -0.70 -0.77 5.51 0.00 -1.26 -4.09 121.76 122.82 3d53 s ALA 75 Ca 0.67 -0.43 0.26 0.00 0.00 0.00 0.00 51.96 52.46 3d53 s ALA 75 Cb -0.35 0.88 0.64 0.00 0.00 0.00 0.00 23.12 24.29 3d53 s ALA 75 CO 0.29 -0.80 1.57 0.72 0.00 0.00 0.00 175.76 177.53 3d53 n HIS 76 N -0.33 0.54 -3.78 0.00 8.25 -1.26 -4.94 115.22 113.70 3d53 n HIS 76 Ca -0.08 0.16 -0.13 0.00 -0.26 0.00 0.00 57.72 57.41 3d53 n HIS 76 Cb 0.62 -0.68 -0.09 0.00 1.12 0.00 0.00 29.99 30.96 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 -3.10 -0.16 0.77 4.41 3.76 -1.26 -5.16 115.29 114.56 3d53 s HIS 77 Ca 0.09 0.26 -0.11 0.00 -0.15 0.00 0.00 55.06 55.15 3d53 s HIS 77 Cb 0.14 0.08 0.06 0.00 1.11 0.00 0.00 32.58 33.97 3d53 s HIS 77 CO 0.65 -0.35 1.09 -1.25 -0.85 0.00 0.00 174.74 174.03 3d53 s PRO 78 N -1.19 2.25 0.07 8.40 0.04 -1.26 -4.86 135.00 138.45 3d53 s PRO 78 Ca -0.12 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.02 3d53 s PRO 78 Cb -0.05 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 3d53 s PRO 78 CO 0.03 -1.62 -0.11 0.54 0.04 0.00 0.00 177.00 175.88 3d53 s VAL 79 N -2.94 0.92 0.46 -0.36 0.11 -1.26 -5.00 120.40 112.33 3d53 s VAL 79 Ca 0.61 -1.36 -0.23 0.00 -2.93 0.00 0.00 61.98 58.06 3d53 s VAL 79 Cb -0.17 -1.05 -0.07 0.00 -1.53 0.00 0.00 36.38 33.56 3d53 s VAL 79 CO 0.56 -0.37 1.23 0.68 -3.33 0.00 0.00 175.10 173.87 3d53 s VAL 80 N -1.67 2.80 0.37 2.04 -7.23 -1.26 -4.48 120.40 110.97 3d53 s VAL 80 Ca -0.02 0.63 -0.28 0.00 -1.81 0.00 0.00 61.98 60.50 3d53 s VAL 80 Cb -0.08 -3.33 -0.11 0.00 0.56 0.00 0.00 36.38 33.42 3d53 s VAL 80 CO 0.01 0.02 1.50 -2.84 -0.31 0.00 0.00 175.10 173.48 3d53 s PRO 81 N -2.62 4.11 0.00 4.82 0.02 -1.26 -2.29 135.00 137.78 3d53 s PRO 81 Ca 0.63 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.23 3d53 s PRO 81 Cb -0.33 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.22 3d53 s PRO 81 CO 0.40 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 3d53 n GLY 82 N 0.68 1.34 3.90 0.52 0.00 0.11 -5.01 105.19 106.72 3d53 n GLY 82 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.70 6.38 -0.17 1.61 1.04 -0.97 -4.78 113.70 114.12 3d53 s SER 83 Ca 0.00 0.96 -0.03 0.00 0.48 0.00 0.00 55.95 57.36 3d53 s SER 83 Cb 0.00 -2.26 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 3d53 s SER 83 CO 0.00 -0.46 -0.05 -0.69 0.98 0.00 0.00 173.24 173.02 3d53 s VAL 84 N -2.51 3.63 -0.21 5.02 1.01 -1.26 -0.95 120.40 125.12 3d53 s VAL 84 Ca 0.48 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 3d53 s VAL 84 Cb -0.10 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 3d53 s VAL 84 CO 0.38 0.48 0.12 -0.63 0.00 0.00 0.00 175.10 175.44 3d53 s ILE 85 N 0.67 5.19 -0.15 2.22 1.01 -0.28 -4.93 121.20 124.94 3d53 s ILE 85 Ca -0.03 0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.46 3d53 s ILE 85 Cb -0.15 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 3d53 s ILE 85 CO 0.02 0.42 0.93 -0.54 0.00 0.00 0.00 174.94 175.77 3d53 s LYS 86 N 0.59 4.35 0.23 2.79 1.02 -1.26 -1.69 119.74 125.78 3d53 s LYS 86 Ca 0.06 1.22 0.00 0.00 0.02 0.00 0.00 55.97 57.27 3d53 s LYS 86 Cb -0.12 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 3d53 s LYS 86 CO 0.01 -0.35 0.13 0.00 -0.92 0.00 0.00 175.35 174.21 3d53 s ARG 88 N -4.06 1.39 0.35 0.00 1.70 0.11 0.25 118.95 118.70 3d53 s ARG 88 Ca 0.38 -0.82 -0.26 0.00 -0.47 0.00 0.00 55.73 54.57 3d53 s ARG 88 Cb 0.07 -1.43 -0.09 0.00 -0.57 0.00 0.00 34.95 32.93 3d53 s ARG 88 CO 0.14 0.38 1.04 0.00 -1.08 0.00 0.00 175.30 175.77 3d53 s ALA 89 N -0.67 3.20 0.00 7.88 0.00 -1.26 -1.46 121.76 129.45 3d53 s ALA 89 Ca 0.07 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.74 3d53 s ALA 89 Cb -0.08 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3d53 s ALA 89 CO 0.01 -0.11 0.00 0.44 0.00 0.00 0.00 175.76 176.10 3d53 n ILE 90 N 0.44 0.00 -2.32 0.00 -5.35 -0.03 -4.94 119.36 107.15 3d53 n ILE 90 Ca 0.03 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 3d53 n ILE 90 Cb 0.48 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 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 0.97 -1.22 2.95 3.28 0.00 -1.13 -2.95 105.19 107.10 3d53 n GLY 91 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 3d53 n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d53 s VAL 92 N -2.77 0.05 -0.26 1.61 0.11 -0.60 -0.63 120.40 117.92 3d53 s VAL 92 Ca 0.00 -0.45 -0.14 0.00 -2.93 0.00 0.00 61.98 58.46 3d53 s VAL 92 Cb 0.00 -0.17 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 3d53 s VAL 92 CO 0.00 -0.25 0.31 -0.22 -3.33 0.00 0.00 175.10 171.62 3d53 s LEU 93 N -0.74 4.05 -0.19 2.54 2.96 0.16 -0.61 118.68 126.84 3d53 s LEU 93 Ca -0.08 0.22 -0.15 0.00 -0.22 0.00 0.00 54.13 53.90 3d53 s LEU 93 Cb -0.05 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 3d53 s LEU 93 CO -0.00 -0.12 0.36 -0.04 -1.32 0.00 0.00 176.35 175.22 3d53 s MET 94 N 1.86 4.19 0.20 1.98 -1.94 0.77 -1.69 119.30 124.67 3d53 s MET 94 Ca 0.13 0.15 -0.03 0.00 -1.71 0.00 0.00 55.69 54.23 3d53 s MET 94 Cb -0.16 -3.51 -0.03 0.00 2.01 0.00 0.00 34.83 33.14 3d53 s MET 94 CO 0.10 0.03 0.17 -1.64 -0.01 0.00 0.00 175.02 173.67 3d53 s MET 95 N 1.09 1.22 -0.02 2.03 -1.94 0.03 0.01 119.30 121.71 3d53 s MET 95 Ca 0.18 -1.55 0.01 0.00 -1.71 0.00 0.00 55.69 52.61 3d53 s MET 95 Cb -0.14 0.30 0.02 0.00 2.01 0.00 0.00 34.83 37.01 3d53 s MET 95 CO 0.07 -0.41 -0.02 -2.00 -0.01 0.00 0.00 175.02 172.65 3d53 s GLU 96 N -4.13 0.38 0.00 2.03 2.12 0.58 -1.79 118.70 117.90 3d53 s GLU 96 Ca 0.35 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.66 3d53 s GLU 96 Cb 0.06 -0.47 0.00 0.00 0.26 0.00 0.00 34.13 33.98 3d53 s GLU 96 CO 0.10 -0.05 0.00 -0.40 -0.54 0.00 0.00 175.26 174.37 3d53 n ASP 97 N 3.74 1.42 0.12 -1.70 5.68 -0.25 -0.19 116.55 125.36 3d53 n ASP 97 Ca -0.22 -0.99 0.09 0.00 -0.50 0.00 0.00 54.79 53.17 3d53 n ASP 97 Cb 0.53 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.96 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 -0.29 0.12 -0.12 0.11 0.00 -1.17 -2.53 120.64 116.77 3d53 n GLU 98 Ca 0.00 0.53 0.05 0.00 0.00 0.00 0.00 57.16 57.74 3d53 n GLU 98 Cb 0.00 -1.83 0.11 0.00 0.00 0.00 0.00 31.44 29.72 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 -2.08 2.56 0.00 -1.84 3.41 -1.26 -5.08 113.62 109.33 3d53 n SER 99 Ca 0.00 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 3d53 n SER 99 Cb 0.09 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.54 0.26 3.74 5.00 0.00 -1.05 -5.06 105.19 107.54 3d53 n GLY 100 Ca 0.10 -2.12 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 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 3.66 -0.28 0.99 2.96 -1.26 -1.09 118.68 123.66 3d53 s LEU 101 Ca 0.00 2.65 0.02 0.00 -0.22 0.00 0.00 54.13 56.58 3d53 s LEU 101 Cb 0.00 -4.51 0.17 0.00 0.50 0.00 0.00 46.19 42.34 3d53 s LEU 101 CO 0.00 -1.85 0.45 -0.62 -1.32 0.00 0.00 176.35 173.01 3d53 s ASP 102 N -1.27 -0.08 -0.07 3.68 2.15 -0.74 -4.75 116.67 115.59 3d53 s ASP 102 Ca 0.79 -0.14 0.04 0.00 0.43 0.00 0.00 52.55 53.67 3d53 s ASP 102 Cb -0.38 1.33 -0.02 0.00 -0.30 0.00 0.00 42.92 43.55 3d53 s ASP 102 CO 0.42 -0.33 -0.17 -1.61 -0.17 0.00 0.00 175.17 173.30 3d53 s GLU 103 N 2.61 2.67 -0.04 4.34 2.02 -1.26 -0.79 118.70 128.24 3d53 s GLU 103 Ca 0.11 -0.75 0.07 0.00 0.02 0.00 0.00 54.97 54.41 3d53 s GLU 103 Cb -0.12 -2.36 -0.01 0.00 0.10 0.00 0.00 34.13 31.73 3d53 s GLU 103 CO -0.27 0.49 -0.25 0.15 0.02 0.00 0.00 175.26 175.40 3d53 s LYS 104 N -0.39 2.36 0.23 1.61 -0.14 -0.68 -4.60 119.74 118.13 3d53 s LYS 104 Ca 0.04 -0.90 -0.30 0.00 -1.36 0.00 0.00 55.97 53.46 3d53 s LYS 104 Cb -0.12 -2.08 -0.09 0.00 -1.68 0.00 0.00 37.83 33.86 3d53 s LYS 104 CO 0.02 0.43 1.15 0.42 -0.76 0.00 0.00 175.35 176.61 3d53 s ILE 105 N -0.30 3.52 -0.30 2.17 -1.09 -0.18 0.36 121.20 125.39 3d53 s ILE 105 Ca 0.01 1.39 -0.12 0.00 -2.23 0.00 0.00 60.65 59.70 3d53 s ILE 105 Cb -0.12 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 3d53 s ILE 105 CO 0.02 0.27 0.23 -0.63 -1.23 0.00 0.00 174.94 173.61 3d53 s ILE 106 N -0.58 5.28 0.21 2.92 -1.09 0.20 0.44 121.20 128.58 3d53 s ILE 106 Ca 0.49 0.13 0.08 0.00 -2.23 0.00 0.00 60.65 59.11 3d53 s ILE 106 Cb -0.32 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 3d53 s ILE 106 CO 0.39 0.16 -0.14 0.00 -1.23 0.00 0.00 174.94 174.13 3d53 s ALA 107 N 1.81 2.04 0.13 9.38 0.00 -0.56 -0.86 121.76 133.70 3d53 s ALA 107 Ca 0.08 -1.68 0.07 0.00 0.00 0.00 0.00 51.96 50.43 3d53 s ALA 107 Cb -0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 3d53 s ALA 107 CO 0.11 0.05 -0.16 0.14 0.00 0.00 0.00 175.76 175.90 3d53 s VAL 108 N -2.98 1.47 0.56 0.00 -7.23 -0.54 -1.11 120.40 110.57 3d53 s VAL 108 Ca 0.23 -1.71 -0.21 0.00 -1.81 0.00 0.00 61.98 58.47 3d53 s VAL 108 Cb -0.00 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 3d53 s VAL 108 CO 0.07 -0.34 1.33 -2.84 -0.31 0.00 0.00 175.10 173.01 3d53 s PRO 109 N -2.55 3.09 0.97 4.82 0.02 -1.26 -0.71 135.00 139.39 3d53 s PRO 109 Ca 0.09 2.16 -0.12 0.00 0.02 0.00 0.00 61.00 63.16 3d53 s PRO 109 Cb -0.06 -2.19 0.13 0.00 0.02 0.00 0.00 34.50 32.40 3d53 s PRO 109 CO 0.04 -1.21 0.84 0.25 -0.33 0.00 0.00 177.00 176.60 3d53 n THR 110 N -1.15 0.00 0.23 0.99 -2.24 -0.57 -4.66 114.28 106.89 3d53 n THR 110 Ca 0.11 -0.13 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 3d53 n THR 110 Cb 0.46 -0.86 0.52 0.00 -2.10 0.00 0.00 70.33 68.34 3d53 n THR 110 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3d53 h SER 111 N -1.91 0.00 0.93 3.42 0.02 -1.93 -0.57 113.55 113.51 3d53 h SER 111 Ca -0.46 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.46 3d53 h SER 111 Cb 1.29 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 3d53 h SER 111 CO 0.40 0.21 -0.13 0.11 -1.14 0.00 0.00 176.83 176.28 3d53 h LYS 112 N 0.00 0.00 0.07 3.45 1.57 -1.97 -2.94 116.57 116.75 3d53 h LYS 112 Ca -0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.44 3d53 h LYS 112 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 3d53 h LYS 112 CO 0.03 0.13 -1.85 1.28 -0.57 0.00 0.00 179.45 178.47 3d53 n LEU 113 N -3.29 2.41 -3.37 2.94 4.32 -0.92 -4.89 117.00 114.19 3d53 n LEU 113 Ca 0.00 0.25 -0.16 0.00 -0.02 0.00 0.00 56.01 56.09 3d53 n LEU 113 Cb 0.37 -1.05 -0.08 0.00 -1.62 0.00 0.00 43.42 41.04 3d53 n LEU 113 CO 0.31 0.68 -0.15 -0.62 -1.22 0.00 0.00 177.39 176.39 3d53 s ASP 114 N -6.97 1.32 0.64 -1.43 -1.08 -0.27 -5.02 116.67 103.85 3d53 s ASP 114 Ca -0.26 -0.93 0.41 0.00 -0.52 0.00 0.00 52.55 51.24 3d53 s ASP 114 Cb 0.07 0.62 2.17 0.00 -1.46 0.00 0.00 42.92 44.32 3d53 s ASP 114 CO 0.69 -0.35 2.30 -0.29 0.52 0.00 0.00 175.17 178.04 3d53 h ILE 115 N 5.90 0.10 0.00 4.11 6.09 -1.76 -2.54 117.51 129.42 3d53 h ILE 115 Ca -0.07 -0.10 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 3d53 h ILE 115 Cb 1.08 1.09 0.00 0.00 0.47 0.00 0.00 36.82 39.45 3d53 h ILE 115 CO 0.29 0.01 0.00 0.35 -3.07 0.00 0.00 178.15 175.72 3d53 n THR 116 N -3.21 0.89 1.02 2.19 -2.24 -1.26 -1.98 114.28 109.70 3d53 n THR 116 Ca -0.02 0.25 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 3d53 n THR 116 Cb 0.11 -1.14 0.27 0.00 -2.10 0.00 0.00 70.33 67.47 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 -2.04 0.12 -0.22 4.78 3.72 -0.96 -4.55 117.46 118.31 3d53 n PHE 117 Ca 0.02 -0.06 -0.02 0.00 -0.05 0.00 0.00 57.45 57.34 3d53 n PHE 117 Cb 0.21 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.84 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 3.75 0.51 0.16 4.37 3.58 -1.58 -1.11 116.42 126.10 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 0.80 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.79 3d53 h ASP 118 CO 0.00 0.33 0.00 0.00 -2.88 0.00 0.00 179.24 176.69 3d53 n HIS 119 N -4.81 0.00 -3.09 0.28 1.44 -1.26 -4.61 115.22 103.17 3d53 n HIS 119 Ca 0.08 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.35 3d53 n HIS 119 Cb 0.18 -0.10 -0.05 0.00 0.12 0.00 0.00 29.99 30.14 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 -2.20 4.77 -0.10 0.61 -1.09 -0.42 -4.86 121.20 117.92 3d53 s ILE 120 Ca 0.33 -0.80 0.10 0.00 -2.23 0.00 0.00 60.65 58.05 3d53 s ILE 120 Cb 0.17 -4.47 -0.15 0.00 -1.58 0.00 0.00 42.46 36.43 3d53 s ILE 120 CO 0.32 -1.09 0.25 0.29 -1.23 0.00 0.00 174.94 173.48 3d53 n LYS 121 N 6.46 0.95 -3.68 2.79 4.76 -1.26 -5.03 118.16 123.15 3d53 n LYS 121 Ca -0.08 -0.07 -0.10 0.00 -2.87 0.00 0.00 58.31 55.19 3d53 n LYS 121 Cb 0.43 -1.18 -0.04 0.00 -1.84 0.00 0.00 35.03 32.40 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 -2.55 1.33 0.37 1.97 -1.05 -1.26 -4.84 118.70 112.67 3d53 s GLU 122 Ca -0.02 -0.79 0.08 0.00 -0.15 0.00 0.00 54.97 54.09 3d53 s GLU 122 Cb 0.07 0.52 0.82 0.00 -0.44 0.00 0.00 34.13 35.10 3d53 s GLU 122 CO 0.41 -0.56 1.94 -0.07 0.95 0.00 0.00 175.26 177.92 3d53 h LEU 123 N 2.19 0.61 -1.91 1.83 4.07 -1.94 -1.52 115.31 118.64 3d53 h LEU 123 Ca -0.30 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.67 3d53 h LEU 123 Cb 1.27 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.89 3d53 h LEU 123 CO 0.38 0.36 0.00 0.44 -1.08 0.00 0.00 178.44 178.55 3d53 h ASP 124 N 0.68 0.00 1.10 -0.43 3.32 -1.97 -1.06 116.42 118.06 3d53 h ASP 124 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 3d53 h ASP 124 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3d53 h ASP 124 CO -0.13 0.00 -0.46 0.44 -1.72 0.00 0.00 179.24 177.38 3d53 h ASP 125 N 0.00 0.00 -4.06 6.45 3.32 -1.66 -3.46 116.42 117.01 3d53 h ASP 125 Ca 0.00 -0.13 -0.45 0.00 0.02 0.00 0.00 57.03 56.47 3d53 h ASP 125 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3d53 h ASP 125 CO 0.00 0.06 0.36 -0.76 -1.72 0.00 0.00 179.24 177.19 3d53 s LEU 126 N -4.52 3.90 0.27 1.55 1.43 -0.40 -4.96 118.68 115.95 3d53 s LEU 126 Ca 0.07 1.80 -0.31 0.00 -1.03 0.00 0.00 54.13 54.67 3d53 s LEU 126 Cb 0.12 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.68 3d53 s LEU 126 CO 0.69 -0.55 1.57 0.00 0.23 0.00 0.00 176.35 178.29 3d53 h GLU 128 N 4.93 0.28 -0.24 0.00 4.57 -1.94 -1.97 114.58 120.22 3d53 h GLU 128 Ca -0.46 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.66 3d53 h GLU 128 Cb 1.23 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 3d53 h GLU 128 CO 0.81 0.19 -0.05 0.52 -1.18 0.00 0.00 179.01 179.29 3d53 h MET 129 N 0.29 0.37 -0.18 1.92 2.86 -1.98 0.17 114.93 118.38 3d53 h MET 129 Ca 0.19 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 3d53 h MET 129 Cb 0.19 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 3d53 h MET 129 CO -0.21 0.44 0.09 1.25 1.06 0.00 0.00 176.91 179.54 3d53 h LEU 130 N 0.36 0.24 -0.56 1.22 5.85 -1.79 -0.38 115.31 120.25 3d53 h LEU 130 Ca 0.08 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 3d53 h LEU 130 Cb 0.33 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3d53 h LEU 130 CO 0.01 0.29 0.17 0.11 -0.34 0.00 0.00 178.44 178.69 3d53 h LYS 131 N 0.16 0.87 -0.74 1.25 1.57 -1.00 -1.02 116.57 117.67 3d53 h LYS 131 Ca 0.06 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3d53 h LYS 131 Cb 0.12 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 3d53 h LYS 131 CO -0.01 0.79 0.49 0.87 -0.57 0.00 0.00 179.45 181.02 3d53 h LYS 132 N 0.78 0.89 -0.21 3.15 1.57 -0.83 -1.03 116.57 120.90 3d53 h LYS 132 Ca 0.18 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 3d53 h LYS 132 Cb 0.29 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3d53 h LYS 132 CO -0.01 0.59 -0.37 -0.09 -0.57 0.00 0.00 179.45 179.00 3d53 h ARG 133 N 0.91 0.62 -0.22 3.15 2.43 -0.78 -0.55 114.38 119.95 3d53 h ARG 133 Ca 0.29 -0.39 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 3d53 h ARG 133 Cb 0.03 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 3d53 h ARG 133 CO -0.08 1.00 0.04 0.82 -1.51 0.00 0.00 179.97 180.24 3d53 h ILE 134 N 0.31 0.89 -0.00 1.20 2.04 -0.96 -0.39 117.51 120.61 3d53 h ILE 134 Ca 0.01 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.85 3d53 h ILE 134 Cb 0.96 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3d53 h ILE 134 CO 0.08 0.02 -0.11 0.58 0.00 0.00 0.00 178.15 178.73 3d53 h VAL 135 N 0.13 0.73 -1.00 1.67 2.07 -1.16 -2.50 116.25 116.19 3d53 h VAL 135 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 3d53 h VAL 135 Cb 0.10 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 3d53 h VAL 135 CO -0.14 0.00 0.65 -0.74 0.02 0.00 0.00 177.57 177.36 3d53 h HIS 136 N -0.18 1.21 0.01 1.57 -0.00 -0.95 -0.59 115.15 116.22 3d53 h HIS 136 Ca 0.04 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 3d53 h HIS 136 Cb 0.23 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.24 3d53 h HIS 136 CO -0.17 0.66 -0.00 0.35 -0.00 0.00 0.00 177.93 178.77 3d53 h PHE 137 N 1.22 -0.01 -0.05 5.26 3.57 -0.82 -2.46 116.94 123.65 3d53 h PHE 137 Ca 0.42 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.75 3d53 h PHE 137 Cb 0.09 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3d53 h PHE 137 CO -0.00 0.04 -0.69 0.74 -2.23 0.00 0.00 178.31 176.17 3d53 h PHE 138 N -0.06 0.30 0.00 0.41 0.04 -1.01 0.34 116.94 116.95 3d53 h PHE 138 Ca -0.00 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.62 3d53 h PHE 138 Cb 0.06 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 3d53 h PHE 138 CO -0.06 0.84 -0.07 0.93 -0.60 0.00 0.00 178.31 179.34 3d53 h GLU 139 N 0.16 0.00 0.00 1.51 4.39 -1.10 -3.36 114.58 116.18 3d53 h GLU 139 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3d53 h GLU 139 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 3d53 h GLU 139 CO 0.11 0.07 -0.61 0.72 -1.16 0.00 0.00 179.01 178.14 3d53 n HIS 140 N -3.30 0.00 0.31 4.33 8.25 -0.93 -4.74 115.22 119.14 3d53 n HIS 140 Ca -0.01 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.65 3d53 n HIS 140 Cb 0.27 0.00 1.01 0.00 1.12 0.00 0.00 29.99 32.39 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 -0.49 -1.58 116.97 118.79 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 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 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 -3.00 2.64 -0.12 0.10 5.02 -1.26 -4.67 118.16 116.87 3d53 n LYS 142 Ca -0.02 -2.34 0.25 0.00 -2.02 0.00 0.00 58.31 54.19 3d53 n LYS 142 Cb 0.14 -1.45 0.71 0.00 -0.02 0.00 0.00 35.03 34.41 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 3.51 0.01 -0.25 4.39 3.32 -1.56 0.46 116.42 126.30 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 0.88 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 3d53 h ASP 143 CO 0.00 0.01 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 3d53 n LEU 144 N -4.31 3.28 -4.36 1.55 4.77 -1.26 -4.84 117.00 111.82 3d53 n LEU 144 Ca 0.16 -1.30 -0.42 0.00 -0.03 0.00 0.00 56.01 54.42 3d53 n LEU 144 Cb 0.84 -0.15 -0.10 0.00 -2.33 0.00 0.00 43.42 41.68 3d53 n LEU 144 CO 0.38 0.65 -0.08 -0.70 -1.33 0.00 0.00 177.39 176.31 3d53 s GLU 145 N -1.69 2.82 0.31 3.23 2.12 0.15 -5.02 118.70 120.62 3d53 s GLU 145 Ca 0.35 -1.26 -0.29 0.00 0.36 0.00 0.00 54.97 54.12 3d53 s GLU 145 Cb 0.22 -3.90 -0.11 0.00 0.26 0.00 0.00 34.13 30.60 3d53 s GLU 145 CO 0.31 -0.88 1.47 0.15 -0.54 0.00 0.00 175.26 175.78 3d53 s LYS 146 N 1.56 4.19 0.00 4.30 1.02 -1.26 -2.55 119.74 127.01 3d53 s LYS 146 Ca 0.03 2.45 0.00 0.00 0.02 0.00 0.00 55.97 58.47 3d53 s LYS 146 Cb -0.22 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 3d53 s LYS 146 CO 0.06 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 3d53 n GLY 147 N 1.42 2.29 3.16 -3.33 0.00 -1.26 -5.02 105.19 102.45 3d53 n GLY 147 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.40 1.84 0.16 1.61 1.02 -1.05 -4.88 119.74 118.04 3d53 s LYS 148 Ca 0.00 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.21 3d53 s LYS 148 Cb 0.00 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 35.69 3d53 s LYS 148 CO 0.00 0.29 0.34 1.67 -0.92 0.00 0.00 175.35 176.74 3d53 s TRP 149 N -0.08 0.19 -0.07 3.18 1.48 -1.26 -4.69 118.94 117.69 3d53 s TRP 149 Ca -0.02 -0.56 -0.05 0.00 -1.06 0.00 0.00 56.10 54.42 3d53 s TRP 149 Cb -0.11 0.08 0.03 0.00 -1.16 0.00 0.00 33.47 32.31 3d53 s TRP 149 CO 0.02 -0.75 0.18 0.08 -4.06 0.00 0.00 176.95 172.42 3d53 s VAL 150 N -3.92 -0.02 -0.05 -0.66 1.01 -1.26 -3.04 120.40 112.45 3d53 s VAL 150 Ca 0.13 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.24 3d53 s VAL 150 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 3d53 s VAL 150 CO -0.03 0.04 -0.19 -0.54 0.00 0.00 0.00 175.10 174.38 3d53 s LYS 151 N 0.67 1.97 -0.01 2.72 1.02 0.73 -4.39 119.74 122.45 3d53 s LYS 151 Ca -0.05 -0.67 -0.27 0.00 0.02 0.00 0.00 55.97 55.01 3d53 s LYS 151 Cb -0.06 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.52 3d53 s LYS 151 CO -0.04 0.26 0.83 0.08 -0.92 0.00 0.00 175.35 175.57 3d53 s VAL 152 N 0.03 4.89 -0.03 3.17 1.01 -1.26 -0.30 120.40 127.90 3d53 s VAL 152 Ca -0.05 1.75 0.18 0.00 0.00 0.00 0.00 61.98 63.86 3d53 s VAL 152 Cb -0.12 -4.18 -0.28 0.00 0.00 0.00 0.00 36.38 31.80 3d53 s VAL 152 CO 0.03 0.24 0.39 0.35 0.00 0.00 0.00 175.10 176.11 3d53 n THR 153 N 3.58 0.00 -2.95 3.92 -2.24 0.10 -4.95 114.28 111.73 3d53 n THR 153 Ca 0.01 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 3d53 n THR 153 Cb 0.51 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 1.49 -0.34 3.31 3.38 0.00 -1.11 -5.00 105.19 106.91 3d53 n GLY 154 Ca -0.03 -1.35 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.91 1.85 0.26 1.61 0.52 -1.26 -0.16 118.94 118.84 3d53 s TRP 155 Ca 0.00 -0.43 0.10 0.00 0.02 0.00 0.00 56.10 55.80 3d53 s TRP 155 Cb 0.00 -0.99 -0.05 0.00 -1.15 0.00 0.00 33.47 31.29 3d53 s TRP 155 CO 0.00 0.25 -0.10 0.20 0.02 0.00 0.00 176.95 177.32 3d53 s GLY 156 N -2.12 1.75 0.66 0.98 0.00 0.22 -4.91 107.32 103.91 3d53 s GLY 156 Ca 0.10 -1.71 -0.08 0.00 0.00 0.00 0.00 44.72 43.02 3d53 s GLY 156 CO 0.05 -1.78 0.90 2.09 0.00 0.00 0.00 173.10 174.36 3d53 n ASP 157 N -0.61 0.39 -0.20 1.64 5.68 -1.26 -1.56 116.55 120.63 3d53 n ASP 157 Ca -0.07 -1.52 -0.06 0.00 -0.50 0.00 0.00 54.79 52.64 3d53 n ASP 157 Cb 0.59 -0.66 0.03 0.00 -1.14 0.00 0.00 41.12 39.94 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 0.79 -0.86 0.11 3.64 -1.88 -2.23 116.57 116.14 3d53 h LYS 158 Ca -0.29 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.03 3d53 h LYS 158 Cb 0.88 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 3d53 h LYS 158 CO 0.24 0.56 0.56 0.28 -2.27 0.00 0.00 179.45 178.82 3d53 h VAL 159 N 0.79 1.20 -0.52 2.00 2.07 -1.94 0.02 116.25 119.87 3d53 h VAL 159 Ca 0.21 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 3d53 h VAL 159 Cb -0.03 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 3d53 h VAL 159 CO -0.04 0.21 0.22 0.50 0.02 0.00 0.00 177.57 178.48 3d53 h LYS 160 N 1.14 0.78 -0.39 1.57 3.64 -1.86 -0.77 116.57 120.67 3d53 h LYS 160 Ca 0.32 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 3d53 h LYS 160 Cb -0.10 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 3d53 h LYS 160 CO -0.08 0.67 0.20 0.00 -2.27 0.00 0.00 179.45 177.97 3d53 h ALA 161 N 1.07 0.49 -0.80 5.00 0.00 -0.92 -1.52 119.26 122.58 3d53 h ALA 161 Ca 0.18 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3d53 h ALA 161 Cb 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3d53 h ALA 161 CO -0.02 -0.16 0.33 0.93 0.00 0.00 0.00 179.25 180.34 3d53 h GLU 162 N 0.41 1.19 -0.23 0.00 5.08 -0.78 -1.82 114.58 118.43 3d53 h GLU 162 Ca 0.17 -0.21 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 3d53 h GLU 162 Cb 0.07 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.12 3d53 h GLU 162 CO -0.11 0.95 -0.48 1.79 -1.00 0.00 0.00 179.01 180.16 3d53 h THR 163 N 1.16 1.30 -0.88 1.13 1.35 -0.93 -1.57 112.91 114.46 3d53 h THR 163 Ca 0.27 -1.69 0.04 0.00 -0.55 0.00 0.00 66.41 64.48 3d53 h THR 163 Cb 0.19 1.79 -0.06 0.00 -1.73 0.00 0.00 68.15 68.35 3d53 h THR 163 CO -0.02 0.54 0.57 -0.07 -0.25 0.00 0.00 175.52 176.28 3d53 h LEU 164 N 0.45 0.93 -0.42 3.87 3.38 -1.12 0.31 115.31 122.71 3d53 h LEU 164 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3d53 h LEU 164 Cb 1.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3d53 h LEU 164 CO 0.11 0.62 -0.10 0.40 0.09 0.00 0.00 178.44 179.56 3d53 h ILE 165 N 1.08 1.27 -0.69 1.22 2.04 -1.32 -1.17 117.51 119.94 3d53 h ILE 165 Ca 0.36 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 3d53 h ILE 165 Cb 0.06 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3d53 h ILE 165 CO -0.14 0.41 0.34 0.50 0.00 0.00 0.00 178.15 179.26 3d53 h LYS 166 N 0.63 0.99 -0.62 2.37 1.63 -0.73 -1.01 116.57 119.83 3d53 h LYS 166 Ca 0.11 -0.14 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 3d53 h LYS 166 Cb 0.63 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 3d53 h LYS 166 CO 0.04 0.78 0.18 0.93 -3.45 0.00 0.00 179.45 177.92 3d53 h GLU 167 N 0.96 0.95 -0.19 1.90 5.08 -0.29 -1.78 114.58 121.20 3d53 h GLU 167 Ca 0.24 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 3d53 h GLU 167 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3d53 h GLU 167 CO -0.03 0.83 -0.46 0.78 -1.00 0.00 0.00 179.01 179.13 3d53 h GLY 168 N 1.03 0.53 1.10 -3.84 0.00 -0.75 -1.15 103.07 99.99 3d53 h GLY 168 Ca 0.20 -0.55 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 3d53 h GLY 168 CO -0.01 0.50 -0.28 -2.22 0.00 0.00 0.00 176.54 174.54 3d53 h ILE 169 N 0.39 1.27 0.00 2.60 2.04 -1.07 0.37 117.51 123.10 3d53 h ILE 169 Ca 0.02 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.44 3d53 h ILE 169 Cb 0.96 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 3d53 h ILE 169 CO 0.08 0.49 -0.63 0.44 0.00 0.00 0.00 178.15 178.54 3d53 h ASP 170 N 0.79 0.00 0.00 1.72 3.32 -1.24 -3.47 116.42 117.53 3d53 h ASP 170 Ca 0.09 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3d53 h ASP 170 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3d53 h ASP 170 CO 0.08 0.06 0.00 -1.14 -1.72 0.00 0.00 179.24 176.52