#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5z n GLU 4 N 0.00 0.00 -3.71 3.49 1.02 -1.26 -5.10 120.64 115.08 1d5z n GLU 4 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 1d5z n GLU 4 Cb 0.00 -0.78 -0.08 0.00 -0.02 0.00 0.00 31.44 30.56 1d5z n GLU 4 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1d5z s HIS 5 N -1.58 -0.26 -0.04 -0.32 3.76 -1.26 -5.05 115.29 110.54 1d5z s HIS 5 Ca 0.00 0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 1d5z s HIS 5 Cb 0.00 0.16 0.03 0.00 1.11 0.00 0.00 32.58 33.88 1d5z s HIS 5 CO 0.00 -0.46 0.00 0.08 -0.85 0.00 0.00 174.74 173.51 1d5z s VAL 6 N -1.60 0.18 -0.17 -0.90 1.01 -1.26 -5.02 120.40 112.64 1d5z s VAL 6 Ca -0.11 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1d5z s VAL 6 Cb -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 1d5z s VAL 6 CO 0.03 0.16 -0.09 -0.63 0.00 0.00 0.00 175.10 174.57 1d5z s ILE 7 N 1.22 3.17 -0.09 2.22 1.01 -1.26 -1.70 121.20 125.78 1d5z s ILE 7 Ca -0.07 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1d5z s ILE 7 Cb -0.13 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.96 1d5z s ILE 7 CO -0.02 0.48 -0.18 -0.63 0.00 0.00 0.00 174.94 174.59 1d5z s ILE 8 N 0.87 1.63 -0.48 2.92 1.01 0.86 -4.95 121.20 123.06 1d5z s ILE 8 Ca -0.02 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 1d5z s ILE 8 Cb -0.15 -1.44 0.05 0.00 0.01 0.00 0.00 42.46 40.94 1d5z s ILE 8 CO 0.00 0.46 0.51 -1.58 0.00 0.00 0.00 174.94 174.34 1d5z s GLN 9 N 0.55 3.07 -0.09 2.79 0.74 -1.26 0.38 119.66 125.83 1d5z s GLN 9 Ca -0.16 -1.00 -0.01 0.00 0.05 0.00 0.00 55.36 54.24 1d5z s GLN 9 Cb -0.17 -4.08 -0.03 0.00 1.10 0.00 0.00 33.01 29.83 1d5z s GLN 9 CO 0.06 -1.08 -0.05 0.00 -0.55 0.00 0.00 175.29 173.67 1d5z s ALA 10 N 2.21 3.04 0.05 1.58 0.00 0.80 -4.97 121.76 124.47 1d5z s ALA 10 Ca 0.11 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1d5z s ALA 10 Cb -0.20 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1d5z s ALA 10 CO 0.11 0.48 -0.01 -1.21 0.00 0.00 0.00 175.76 175.13 1d5z s GLU 11 N -0.52 0.62 0.01 0.00 2.02 -1.26 -0.85 118.70 118.73 1d5z s GLU 11 Ca 0.08 -1.18 -0.28 0.00 0.02 0.00 0.00 54.97 53.61 1d5z s GLU 11 Cb -0.12 0.22 0.07 0.00 0.10 0.00 0.00 34.13 34.40 1d5z s GLU 11 CO 0.02 -0.12 0.68 -0.59 0.02 0.00 0.00 175.26 175.26 1d5z s PHE 12 N -3.85 -0.60 -0.02 1.61 -0.12 -0.85 -4.97 117.98 109.17 1d5z s PHE 12 Ca 0.06 0.83 0.01 0.00 -0.05 0.00 0.00 56.93 57.78 1d5z s PHE 12 Cb 0.07 0.46 0.01 0.00 -0.63 0.00 0.00 43.02 42.94 1d5z s PHE 12 CO -0.10 -0.67 -0.04 -0.47 -0.05 0.00 0.00 175.22 173.89 1d5z s TYR 13 N -2.05 0.54 -0.08 3.49 5.04 -1.26 -1.35 117.35 121.68 1d5z s TYR 13 Ca -0.06 -0.11 0.03 0.00 -2.44 0.00 0.00 57.07 54.49 1d5z s TYR 13 Cb -0.00 -0.45 0.01 0.00 0.35 0.00 0.00 41.96 41.86 1d5z s TYR 13 CO 0.02 -0.09 -0.18 -1.17 -1.34 0.00 0.00 175.55 172.78 1d5z s LEU 14 N 0.46 1.88 0.16 6.97 2.96 0.08 -4.98 118.68 126.20 1d5z s LEU 14 Ca -0.05 -0.44 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1d5z s LEU 14 Cb -0.09 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.43 1d5z s LEU 14 CO -0.00 0.10 0.13 0.20 -1.32 0.00 0.00 176.35 175.46 1d5z s ASN 15 N 0.51 5.51 0.00 3.68 0.01 -1.26 0.16 114.94 123.54 1d5z s ASN 15 Ca -0.17 -0.13 0.28 0.00 -0.71 0.00 0.00 52.86 52.14 1d5z s ASN 15 Cb -0.17 -1.44 1.06 0.00 0.41 0.00 0.00 41.25 41.12 1d5z s ASN 15 CO 0.06 0.07 1.78 -0.81 -1.51 0.00 0.00 177.10 176.70 1d5z n PRO 16 N -0.30 0.24 -0.30 -0.60 -0.04 -1.26 -4.82 135.00 127.92 1d5z n PRO 16 Ca -0.08 -0.07 0.26 0.00 -0.04 0.00 0.00 63.50 63.57 1d5z n PRO 16 Cb 0.55 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 33.11 1d5z n PRO 16 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1d5z h ASP 17 N 0.18 0.27 -0.76 3.54 5.19 -2.01 -3.44 116.42 119.39 1d5z h ASP 17 Ca 0.00 0.05 -0.26 0.00 -0.62 0.00 0.00 57.03 56.20 1d5z h ASP 17 Cb 0.44 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.87 1d5z h ASP 17 CO 0.00 0.06 -0.25 0.00 -3.12 0.00 0.00 179.24 175.93 1d5z n GLN 18 N -4.46 -0.91 -3.45 3.56 6.02 0.12 -4.99 117.38 113.28 1d5z n GLN 18 Ca 0.24 0.91 -0.32 0.00 -0.01 0.00 0.00 57.00 57.82 1d5z n GLN 18 Cb 0.97 -4.98 -0.05 0.00 1.02 0.00 0.00 30.24 27.20 1d5z n GLN 18 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1d5z s SER 19 N -2.81 6.60 0.20 1.08 1.04 -1.12 -4.89 113.70 113.80 1d5z s SER 19 Ca 0.00 0.87 -0.05 0.00 0.48 0.00 0.00 55.95 57.25 1d5z s SER 19 Cb 0.00 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.89 1d5z s SER 19 CO 0.00 -0.06 0.23 -0.83 0.98 0.00 0.00 173.24 173.57 1d5z s GLY 20 N -2.38 1.00 -0.02 7.32 0.00 -1.26 -0.74 107.32 111.24 1d5z s GLY 20 Ca 0.46 -1.33 -0.21 0.00 0.00 0.00 0.00 44.72 43.64 1d5z s GLY 20 CO 0.22 -1.11 0.46 1.85 0.00 0.00 0.00 173.10 174.52 1d5z s GLU 21 N -4.08 0.85 -0.13 2.90 2.12 -0.46 -4.97 118.70 114.94 1d5z s GLU 21 Ca 0.29 -0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.53 1d5z s GLU 21 Cb 0.05 0.39 0.06 0.00 0.26 0.00 0.00 34.13 34.89 1d5z s GLU 21 CO 0.08 -0.26 0.23 0.12 -0.54 0.00 0.00 175.26 174.90 1d5z s PHE 22 N -1.45 -0.35 0.16 5.30 5.36 -1.26 -2.01 117.98 123.73 1d5z s PHE 22 Ca -0.11 0.80 -0.10 0.00 -0.96 0.00 0.00 56.93 56.55 1d5z s PHE 22 Cb -0.03 -0.13 -0.00 0.00 -0.34 0.00 0.00 43.02 42.52 1d5z s PHE 22 CO 0.05 -0.36 0.31 0.00 -1.46 0.00 0.00 175.22 173.75 1d5z s MET 23 N 2.38 1.15 -0.08 10.12 0.23 -0.03 -1.04 119.30 132.03 1d5z s MET 23 Ca 0.02 -1.10 0.03 0.00 -1.03 0.00 0.00 55.69 53.61 1d5z s MET 23 Cb -0.12 0.39 -0.02 0.00 -1.53 0.00 0.00 34.83 33.55 1d5z s MET 23 CO -0.08 -0.43 -0.18 -0.06 -2.03 0.00 0.00 175.02 172.24 1d5z s PHE 24 N -3.94 2.64 -0.04 3.16 0.40 -0.64 -0.14 117.98 119.43 1d5z s PHE 24 Ca 0.15 -0.53 0.06 0.00 -0.60 0.00 0.00 56.93 56.01 1d5z s PHE 24 Cb 0.03 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.86 1d5z s PHE 24 CO -0.02 -0.10 -0.23 0.34 0.70 0.00 0.00 175.22 175.92 1d5z s ASP 25 N -0.16 2.78 -0.17 1.36 -1.08 0.16 -0.59 116.67 118.97 1d5z s ASP 25 Ca -0.02 -0.45 0.00 0.00 -0.52 0.00 0.00 52.55 51.57 1d5z s ASP 25 Cb -0.14 -0.55 0.04 0.00 -1.46 0.00 0.00 42.92 40.81 1d5z s ASP 25 CO 0.04 0.25 -0.10 0.12 0.52 0.00 0.00 175.17 176.00 1d5z s PHE 26 N -0.32 2.16 -1.43 -5.34 5.36 0.13 -0.10 117.98 118.44 1d5z s PHE 26 Ca 0.03 -1.34 -0.13 0.00 -0.96 0.00 0.00 56.93 54.52 1d5z s PHE 26 Cb -0.11 -1.54 0.11 0.00 -0.34 0.00 0.00 43.02 41.14 1d5z s PHE 26 CO 0.01 -0.69 0.61 -0.25 -1.46 0.00 0.00 175.22 173.45 1d5z n ASP 27 N 4.76 -3.40 0.00 6.13 8.00 -0.69 -0.32 116.55 131.03 1d5z n ASP 27 Ca -0.15 -0.64 0.00 0.00 0.71 0.00 0.00 54.79 54.71 1d5z n ASP 27 Cb 0.48 -2.81 0.00 0.00 -0.02 0.00 0.00 41.12 38.77 1d5z n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d5z n GLY 28 N -1.24 1.27 3.71 0.44 0.00 -1.26 -5.04 105.19 103.06 1d5z n GLY 28 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1d5z n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d5z s ASP 29 N -2.91 5.34 -0.07 1.61 1.01 0.57 -5.03 116.67 117.18 1d5z s ASP 29 Ca 0.00 0.14 -0.30 0.00 0.71 0.00 0.00 52.55 53.10 1d5z s ASP 29 Cb 0.00 -1.51 -0.03 0.00 1.01 0.00 0.00 42.92 42.39 1d5z s ASP 29 CO 0.00 0.35 1.28 -0.70 0.21 0.00 0.00 175.17 176.31 1d5z s GLU 30 N -1.12 4.30 -0.14 8.23 2.12 -1.26 0.20 118.70 131.02 1d5z s GLU 30 Ca 0.16 1.75 -0.26 0.00 0.36 0.00 0.00 54.97 56.98 1d5z s GLU 30 Cb -0.11 -3.64 -0.23 0.00 0.26 0.00 0.00 34.13 30.40 1d5z s GLU 30 CO 0.05 -0.56 0.66 0.82 -0.54 0.00 0.00 175.26 175.69 1d5z h ILE 31 N 5.15 1.58 -2.56 -3.70 2.04 -1.20 -3.39 117.51 115.43 1d5z h ILE 31 Ca -0.33 -2.24 0.13 0.00 1.00 0.00 0.00 64.86 63.42 1d5z h ILE 31 Cb 1.15 3.04 -0.08 0.00 -0.74 0.00 0.00 36.82 40.19 1d5z h ILE 31 CO 0.91 0.54 0.40 0.72 0.00 0.00 0.00 178.15 180.72 1d5z s PHE 32 N -2.19 -0.19 0.09 1.37 -0.12 -1.23 -0.31 117.98 115.40 1d5z s PHE 32 Ca -0.19 -0.14 -0.02 0.00 -0.05 0.00 0.00 56.93 56.53 1d5z s PHE 32 Cb -0.02 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.98 1d5z s PHE 32 CO 0.63 -0.92 0.05 -3.38 -0.05 0.00 0.00 175.22 171.56 1d5z s HIS 33 N -3.48 0.60 -0.21 3.49 -3.43 -0.73 -1.62 115.29 109.92 1d5z s HIS 33 Ca 0.11 -1.06 -0.09 0.00 -0.80 0.00 0.00 55.06 53.22 1d5z s HIS 33 Cb -0.03 -0.36 -0.04 0.00 -1.43 0.00 0.00 32.58 30.72 1d5z s HIS 33 CO 0.02 -0.48 0.10 0.08 -2.00 0.00 0.00 174.74 172.46 1d5z s VAL 34 N -3.97 4.99 -0.61 -5.38 1.01 -0.21 -0.24 120.40 115.99 1d5z s VAL 34 Ca 0.14 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.91 1d5z s VAL 34 Cb 0.07 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1d5z s VAL 34 CO -0.05 0.40 1.06 -0.62 0.00 0.00 0.00 175.10 175.90 1d5z s ASP 35 N 0.76 6.31 0.53 3.32 -1.08 0.07 -4.66 116.67 121.92 1d5z s ASP 35 Ca 0.05 -0.36 0.34 0.00 -0.52 0.00 0.00 52.55 52.06 1d5z s ASP 35 Cb -0.13 -2.48 1.54 0.00 -1.46 0.00 0.00 42.92 40.39 1d5z s ASP 35 CO 0.02 -1.43 2.02 0.24 0.52 0.00 0.00 175.17 176.54 1d5z h MET 36 N 9.53 0.00 0.02 4.34 2.86 -1.96 0.45 114.93 130.18 1d5z h MET 36 Ca -0.27 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.23 1d5z h MET 36 Cb 1.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1d5z h MET 36 CO 1.16 0.00 -0.74 0.00 1.06 0.00 0.00 176.91 178.39 1d5z h ALA 37 N 2.03 0.13 0.00 6.32 0.00 -1.96 -3.32 119.26 122.46 1d5z h ALA 37 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1d5z h ALA 37 Cb 0.37 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1d5z h ALA 37 CO 0.00 0.42 -0.17 1.63 0.00 0.00 0.00 179.25 181.13 1d5z n LYS 38 N -4.43 0.05 -3.59 0.00 5.02 -1.22 -4.94 118.16 109.06 1d5z n LYS 38 Ca -0.21 0.03 -0.23 0.00 -2.02 0.00 0.00 58.31 55.87 1d5z n LYS 38 Cb 0.63 -1.55 0.04 0.00 -0.02 0.00 0.00 35.03 34.14 1d5z n LYS 38 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d5z n LYS 39 N -1.64 -3.04 -4.08 1.97 5.02 0.15 -5.00 118.16 111.54 1d5z n LYS 39 Ca 0.06 0.62 -0.13 0.00 -2.02 0.00 0.00 58.31 56.84 1d5z n LYS 39 Cb 0.36 -4.96 -0.11 0.00 -0.02 0.00 0.00 35.03 30.29 1d5z n LYS 39 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1d5z s GLU 40 N -5.62 0.59 -0.15 1.97 -1.05 -0.82 -4.57 118.70 109.05 1d5z s GLU 40 Ca 0.27 -0.84 -0.26 0.00 -0.15 0.00 0.00 54.97 53.99 1d5z s GLU 40 Cb -0.07 -0.34 -0.01 0.00 -0.44 0.00 0.00 34.13 33.26 1d5z s GLU 40 CO 0.81 0.06 0.87 0.99 0.95 0.00 0.00 175.26 178.94 1d5z s THR 41 N -1.60 4.86 -0.59 1.83 2.01 -1.26 -0.75 115.64 120.14 1d5z s THR 41 Ca -0.07 1.72 -0.11 0.00 0.31 0.00 0.00 61.69 63.55 1d5z s THR 41 Cb -0.08 -4.18 0.15 0.00 0.01 0.00 0.00 72.50 68.40 1d5z s THR 41 CO 0.00 0.02 0.49 -0.69 -0.69 0.00 0.00 174.62 173.75 1d5z s VAL 42 N 2.10 4.66 0.24 3.82 1.01 0.66 -4.95 120.40 127.93 1d5z s VAL 42 Ca 0.41 -2.05 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 1d5z s VAL 42 Cb -0.17 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 1d5z s VAL 42 CO 0.14 -0.87 1.37 0.26 0.00 0.00 0.00 175.10 175.99 1d5z s TRP 43 N 0.94 3.12 0.24 5.22 0.52 -1.26 -1.77 118.94 125.94 1d5z s TRP 43 Ca 0.10 1.17 -0.07 0.00 0.02 0.00 0.00 56.10 57.32 1d5z s TRP 43 Cb -0.23 -3.71 0.22 0.00 -1.15 0.00 0.00 33.47 28.61 1d5z s TRP 43 CO -0.02 -2.22 1.88 -0.09 0.02 0.00 0.00 176.95 176.52 1d5z h ARG 44 N 4.87 1.28 -5.21 4.98 9.65 -0.87 -3.38 114.38 125.71 1d5z h ARG 44 Ca -0.46 -0.13 -0.67 0.00 -1.10 0.00 0.00 59.98 57.62 1d5z h ARG 44 Cb 1.22 -0.26 -0.34 0.00 -1.39 0.00 0.00 29.97 29.20 1d5z h ARG 44 CO 0.75 0.91 -0.87 -0.51 2.80 0.00 0.00 179.97 183.05 1d5z s LEU 45 N -9.98 2.07 0.24 3.80 1.43 -1.26 -5.03 118.68 109.96 1d5z s LEU 45 Ca -0.13 -0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 52.32 1d5z s LEU 45 Cb 0.17 -1.40 0.42 0.00 0.03 0.00 0.00 46.19 45.41 1d5z s LEU 45 CO 0.83 0.10 1.64 1.05 0.23 0.00 0.00 176.35 180.20 1d5z h GLU 46 N 7.14 0.10 -1.37 1.70 -0.00 -1.98 -0.67 114.58 119.50 1d5z h GLU 46 Ca -0.28 -0.01 0.40 0.00 -0.00 0.00 0.00 59.36 59.47 1d5z h GLU 46 Cb 1.20 -0.02 -0.06 0.00 -0.00 0.00 0.00 28.75 29.87 1d5z h GLU 46 CO 0.52 0.07 0.98 1.05 -0.00 0.00 0.00 179.01 181.63 1d5z h GLU 47 N 0.11 0.02 -0.79 1.06 4.11 -1.95 0.96 114.58 118.10 1d5z h GLU 47 Ca 0.40 -0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.89 1d5z h GLU 47 Cb 0.70 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.90 1d5z h GLU 47 CO -0.65 0.01 0.52 0.74 0.07 0.00 0.00 179.01 179.70 1d5z h PHE 48 N 0.02 0.87 0.00 2.06 0.05 -1.51 -1.50 116.94 116.94 1d5z h PHE 48 Ca 0.66 0.02 0.00 0.00 3.82 0.00 0.00 57.97 62.48 1d5z h PHE 48 Cb 2.60 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 40.26 1d5z h PHE 48 CO -0.00 0.47 0.00 0.78 -0.18 0.00 0.00 178.31 179.38 1d5z h GLY 49 N 0.87 0.00 1.33 -1.45 0.00 -0.97 -1.46 103.07 101.39 1d5z h GLY 49 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1d5z h GLY 49 CO -0.12 0.00 -0.55 3.21 0.00 0.00 0.00 176.54 179.08 1d5z h ARG 50 N 0.00 0.00 0.00 4.80 3.08 -1.40 -3.37 114.38 117.49 1d5z h ARG 50 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1d5z h ARG 50 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1d5z h ARG 50 CO 0.00 0.00 -1.71 1.19 -1.07 0.00 0.00 179.97 178.38 1d5z n PHE 51 N -2.35 0.00 -4.12 3.04 0.99 -0.66 -5.05 117.46 109.32 1d5z n PHE 51 Ca 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.35 1d5z n PHE 51 Cb 0.47 -0.40 -0.07 0.00 -1.00 0.00 0.00 39.48 38.48 1d5z n PHE 51 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1d5z s ALA 52 N -2.86 0.75 0.13 4.37 0.00 -0.64 -5.13 121.76 118.38 1d5z s ALA 52 Ca -0.06 -1.47 -0.04 0.00 0.00 0.00 0.00 51.96 50.40 1d5z s ALA 52 Cb 0.08 1.24 -0.03 0.00 0.00 0.00 0.00 23.12 24.42 1d5z s ALA 52 CO 0.59 -0.73 0.11 -1.54 0.00 0.00 0.00 175.76 174.19 1d5z s SER 53 N -3.17 0.25 -0.28 0.00 1.04 -1.26 -4.51 113.70 105.77 1d5z s SER 53 Ca 0.32 -1.06 -0.20 0.00 0.48 0.00 0.00 55.95 55.49 1d5z s SER 53 Cb 0.02 0.32 0.08 0.00 0.10 0.00 0.00 66.02 66.54 1d5z s SER 53 CO 0.16 -0.76 0.72 0.12 0.98 0.00 0.00 173.24 174.46 1d5z s PHE 54 N -4.00 -0.91 -0.88 5.02 5.36 -1.26 -5.09 117.98 116.22 1d5z s PHE 54 Ca 0.19 1.99 -0.24 0.00 -0.96 0.00 0.00 56.93 57.91 1d5z s PHE 54 Cb 0.06 0.46 0.06 0.00 -0.34 0.00 0.00 43.02 43.26 1d5z s PHE 54 CO -0.01 -0.45 1.29 -1.21 -1.46 0.00 0.00 175.22 173.38 1d5z s GLU 55 N 1.03 3.41 0.26 10.12 0.41 -1.26 -4.73 118.70 127.95 1d5z s GLU 55 Ca -0.05 -0.91 -0.03 0.00 -0.41 0.00 0.00 54.97 53.57 1d5z s GLU 55 Cb -0.05 -4.80 0.56 0.00 -1.78 0.00 0.00 34.13 28.06 1d5z s GLU 55 CO -0.10 -2.08 1.65 0.00 -0.49 0.00 0.00 175.26 174.24 1d5z h ALA 56 N 9.70 1.03 -0.42 5.21 0.00 -1.90 0.12 119.26 132.99 1d5z h ALA 56 Ca -0.01 0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.24 1d5z h ALA 56 Cb 1.03 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1d5z h ALA 56 CO 1.31 -0.42 0.31 1.96 0.00 0.00 0.00 179.25 182.40 1d5z h GLN 57 N 0.18 0.00 0.00 0.00 4.20 -1.89 0.15 115.11 117.75 1d5z h GLN 57 Ca 0.47 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.18 1d5z h GLN 57 Cb 0.89 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 1d5z h GLN 57 CO -0.64 0.00 -0.01 0.78 -0.67 0.00 0.00 178.83 178.29 1d5z h GLY 58 N 0.00 0.00 1.91 3.46 0.00 -1.37 -1.94 103.07 105.13 1d5z h GLY 58 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 1d5z h GLY 58 CO -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 176.54 176.23 1d5z h ALA 59 N 1.99 1.37 0.00 3.60 0.00 -0.82 -2.72 119.26 122.68 1d5z h ALA 59 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1d5z h ALA 59 Cb 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1d5z h ALA 59 CO 0.00 0.45 -0.08 -0.07 0.00 0.00 0.00 179.25 179.55 1d5z h LEU 60 N 0.10 0.00 -0.50 0.00 4.07 -1.48 -1.48 115.31 116.01 1d5z h LEU 60 Ca 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 1d5z h LEU 60 Cb 0.60 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 1d5z h LEU 60 CO 0.04 0.08 0.22 0.00 -1.08 0.00 0.00 178.44 177.71 1d5z h ALA 61 N 1.92 0.65 -0.21 1.53 0.00 -1.63 -0.60 119.26 120.92 1d5z h ALA 61 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1d5z h ALA 61 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1d5z h ALA 61 CO 0.01 0.24 0.06 -0.91 0.00 0.00 0.00 179.25 178.65 1d5z h ASN 62 N 0.67 0.31 -0.07 0.00 4.21 -1.41 -2.10 115.58 117.20 1d5z h ASN 62 Ca 0.17 -0.21 -0.03 0.00 1.21 0.00 0.00 56.30 57.44 1d5z h ASN 62 Cb 0.16 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 1d5z h ASN 62 CO -0.02 0.44 -0.03 0.40 -1.29 0.00 0.00 177.43 176.93 1d5z h ILE 63 N 0.17 1.13 -0.39 2.81 1.08 -1.24 0.17 117.51 121.24 1d5z h ILE 63 Ca 0.07 -0.53 -0.08 0.00 -0.39 0.00 0.00 64.86 63.92 1d5z h ILE 63 Cb 0.24 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 1d5z h ILE 63 CO -0.00 0.17 -0.08 0.00 -0.69 0.00 0.00 178.15 177.55 1d5z h ALA 64 N 1.72 0.53 -0.50 1.87 0.00 -0.87 -1.18 119.26 120.83 1d5z h ALA 64 Ca 0.06 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1d5z h ALA 64 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1d5z h ALA 64 CO 0.01 0.39 -0.18 0.28 0.00 0.00 0.00 179.25 179.75 1d5z h VAL 65 N 0.55 1.27 -0.74 0.00 2.07 -0.69 -2.27 116.25 116.45 1d5z h VAL 65 Ca 0.10 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1d5z h VAL 65 Cb 0.59 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1d5z h VAL 65 CO 0.04 0.46 0.38 0.44 0.02 0.00 0.00 177.57 178.91 1d5z h ASP 66 N 0.87 0.93 -0.13 0.57 3.32 -0.50 0.29 116.42 121.77 1d5z h ASP 66 Ca 0.12 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1d5z h ASP 66 Cb 0.75 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1d5z h ASP 66 CO 0.06 0.77 0.04 0.50 -1.72 0.00 0.00 179.24 178.89 1d5z h LYS 67 N 1.04 0.20 -0.31 3.56 3.64 -1.04 0.23 116.57 123.88 1d5z h LYS 67 Ca 0.26 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1d5z h LYS 67 Cb 0.07 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1d5z h LYS 67 CO -0.04 0.35 0.07 0.00 -2.27 0.00 0.00 179.45 177.57 1d5z h ALA 68 N 0.84 0.33 -0.84 5.00 0.00 -0.80 -1.50 119.26 122.30 1d5z h ALA 68 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1d5z h ALA 68 Cb 0.23 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1d5z h ALA 68 CO -0.00 -0.33 0.47 -0.91 0.00 0.00 0.00 179.25 178.47 1d5z h ASN 69 N 0.19 1.04 -0.70 0.00 2.35 -0.20 -2.07 115.58 116.19 1d5z h ASN 69 Ca 0.14 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 1d5z h ASN 69 Cb 0.15 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 1d5z h ASN 69 CO -0.18 0.84 0.43 0.25 -1.65 0.00 0.00 177.43 177.11 1d5z h LEU 70 N 1.17 0.69 -0.58 1.61 5.85 0.15 0.11 115.31 124.31 1d5z h LEU 70 Ca 0.30 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 1d5z h LEU 70 Cb 0.02 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1d5z h LEU 70 CO -0.05 0.47 0.10 -0.33 -0.34 0.00 0.00 178.44 178.29 1d5z h GLU 71 N 0.83 0.96 -0.28 1.25 5.08 -0.85 0.42 114.58 121.99 1d5z h GLU 71 Ca 0.29 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1d5z h GLU 71 Cb 0.06 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1d5z h GLU 71 CO -0.13 0.91 0.10 0.82 -1.00 0.00 0.00 179.01 179.71 1d5z h ILE 72 N 0.86 1.18 -0.19 3.13 2.04 -0.87 -2.19 117.51 121.47 1d5z h ILE 72 Ca 0.18 -0.57 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 1d5z h ILE 72 Cb 0.41 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1d5z h ILE 72 CO 0.01 0.19 -0.45 0.24 0.00 0.00 0.00 178.15 178.14 1d5z h MET 73 N 0.29 0.47 -0.37 2.37 2.86 -0.60 -0.51 114.93 119.44 1d5z h MET 73 Ca 0.09 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1d5z h MET 73 Cb 0.20 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1d5z h MET 73 CO -0.01 0.83 0.22 1.15 1.06 0.00 0.00 176.91 180.16 1d5z h THR 74 N 0.38 1.05 -0.32 2.22 2.02 -0.02 0.49 112.91 118.73 1d5z h THR 74 Ca 0.03 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 1d5z h THR 74 Cb 0.94 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1d5z h THR 74 CO 0.08 0.08 -0.17 0.50 0.37 0.00 0.00 175.52 176.38 1d5z h LYS 75 N 0.45 0.68 -0.28 6.66 3.64 -1.23 0.20 116.57 126.69 1d5z h LYS 75 Ca 0.14 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1d5z h LYS 75 Cb -0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1d5z h LYS 75 CO -0.06 0.90 0.19 0.00 -2.27 0.00 0.00 179.45 178.21 1d5z h ARG 76 N 0.44 0.23 -0.19 1.90 3.08 -0.67 0.16 114.38 119.33 1d5z h ARG 76 Ca 0.07 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1d5z h ARG 76 Cb 0.71 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1d5z h ARG 76 CO 0.05 0.15 0.00 -1.13 -1.07 0.00 0.00 179.97 177.97 1d5z n SER 77 N -4.49 1.33 -3.51 7.04 3.41 0.13 -4.88 113.62 112.64 1d5z n SER 77 Ca 0.02 -1.82 -0.19 0.00 -0.26 0.00 0.00 58.87 56.62 1d5z n SER 77 Cb 0.18 -0.13 0.08 0.00 -0.26 0.00 0.00 64.21 64.08 1d5z n SER 77 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1d5z n ASN 78 N 0.16 -2.71 -3.82 4.04 5.15 0.56 -2.75 115.26 115.88 1d5z n ASN 78 Ca 0.12 -0.64 -0.26 0.00 -0.60 0.00 0.00 54.58 53.20 1d5z n ASN 78 Cb 0.24 -4.94 0.03 0.00 -0.53 0.00 0.00 39.78 34.59 1d5z n ASN 78 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1d5z n TYR 79 N -4.31 -2.16 -2.74 1.20 4.02 0.70 -4.93 117.16 108.93 1d5z n TYR 79 Ca -0.23 0.88 -0.43 0.00 -0.01 0.00 0.00 57.90 58.11 1d5z n TYR 79 Cb 0.65 -4.18 -0.03 0.00 -0.02 0.00 0.00 39.34 35.75 1d5z n TYR 79 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1d5z s THR 80 N -3.46 4.54 0.83 -0.72 2.01 -1.11 -5.02 115.64 112.71 1d5z s THR 80 Ca 0.38 1.38 -0.12 0.00 0.31 0.00 0.00 61.69 63.65 1d5z s THR 80 Cb -0.19 -4.37 0.09 0.00 0.01 0.00 0.00 72.50 68.04 1d5z s THR 80 CO 0.82 -0.53 1.13 -2.16 -0.69 0.00 0.00 174.62 173.19 1d5z s PRO 81 N 3.57 1.82 0.37 4.92 0.04 -1.26 -5.00 135.00 139.47 1d5z s PRO 81 Ca 0.41 0.34 -0.21 0.00 0.04 0.00 0.00 61.00 61.58 1d5z s PRO 81 Cb -0.12 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1d5z s PRO 81 CO 0.18 -1.74 0.90 -1.50 0.04 0.00 0.00 177.00 174.89 1d5z s ILE 82 N -3.35 4.40 -0.21 0.56 2.07 -1.26 -5.03 121.20 118.38 1d5z s ILE 82 Ca 0.62 1.49 -0.15 0.00 -1.41 0.00 0.00 60.65 61.19 1d5z s ILE 82 Cb -0.13 -3.72 -0.04 0.00 0.13 0.00 0.00 42.46 38.70 1d5z s ILE 82 CO 0.52 -0.15 0.37 -0.89 -1.91 0.00 0.00 174.94 172.89 1d5z s THR 83 N -1.97 5.21 0.38 4.00 2.01 -1.26 -5.02 115.64 119.00 1d5z s THR 83 Ca 0.57 0.65 -0.28 0.00 0.31 0.00 0.00 61.69 62.94 1d5z s THR 83 Cb -0.12 -3.71 -0.11 0.00 0.01 0.00 0.00 72.50 68.57 1d5z s THR 83 CO 0.17 0.26 1.44 0.59 -0.69 0.00 0.00 174.62 176.38 1d5z n ASN 84 N 4.50 3.52 -3.90 3.53 3.02 -1.26 -4.74 115.26 119.92 1d5z n ASN 84 Ca -0.09 1.21 -0.30 0.00 -0.03 0.00 0.00 54.58 55.37 1d5z n ASN 84 Cb 0.51 -1.59 -0.16 0.00 -0.61 0.00 0.00 39.78 37.93 1d5z n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1d5z s VAL 85 N -1.13 1.41 0.55 2.41 1.01 0.12 -4.87 120.40 119.91 1d5z s VAL 85 Ca 0.55 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1d5z s VAL 85 Cb -0.49 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1d5z s VAL 85 CO 0.63 -0.22 1.36 -2.16 0.00 0.00 0.00 175.10 174.70 1d5z s PRO 86 N 1.43 3.09 0.34 2.72 0.04 -1.26 -1.70 135.00 139.65 1d5z s PRO 86 Ca -0.02 2.23 -0.21 0.00 0.04 0.00 0.00 61.00 63.03 1d5z s PRO 86 Cb -0.18 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 1d5z s PRO 86 CO -0.09 -1.23 0.86 -1.25 0.04 0.00 0.00 177.00 175.34 1d5z s PRO 87 N -2.95 4.30 -0.17 0.56 0.04 -1.26 -4.49 135.00 131.03 1d5z s PRO 87 Ca 0.72 1.05 -0.13 0.00 0.04 0.00 0.00 61.00 62.68 1d5z s PRO 87 Cb -0.40 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 1d5z s PRO 87 CO 0.47 0.18 0.26 -1.83 0.04 0.00 0.00 177.00 176.12 1d5z s GLU 88 N -2.56 4.23 -0.09 4.56 -1.05 0.02 -4.89 118.70 118.92 1d5z s GLU 88 Ca 0.53 0.03 0.02 0.00 -0.15 0.00 0.00 54.97 55.40 1d5z s GLU 88 Cb -0.14 -3.42 -0.02 0.00 -0.44 0.00 0.00 34.13 30.11 1d5z s GLU 88 CO 0.19 0.26 -0.14 0.08 0.95 0.00 0.00 175.26 176.60 1d5z s VAL 89 N 0.41 3.05 -0.02 1.83 1.01 -1.26 -1.08 120.40 124.34 1d5z s VAL 89 Ca 0.15 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1d5z s VAL 89 Cb -0.13 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 1d5z s VAL 89 CO 0.03 0.56 -0.10 -0.89 0.00 0.00 0.00 175.10 174.69 1d5z s THR 90 N -0.17 0.88 -0.12 3.92 2.01 -0.25 -4.97 115.64 116.95 1d5z s THR 90 Ca -0.00 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.60 1d5z s THR 90 Cb -0.13 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1d5z s THR 90 CO 0.03 0.27 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.31 1d5z s VAL 91 N 0.06 2.08 0.25 3.82 1.01 -1.26 0.46 120.40 126.83 1d5z s VAL 91 Ca -0.01 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1d5z s VAL 91 Cb -0.08 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1d5z s VAL 91 CO 0.00 0.55 0.31 -1.48 0.00 0.00 0.00 175.10 174.49 1d5z s LEU 92 N 0.58 0.93 0.14 3.92 2.34 -0.43 -4.96 118.68 121.19 1d5z s LEU 92 Ca -0.13 -1.30 0.04 0.00 0.06 0.00 0.00 54.13 52.80 1d5z s LEU 92 Cb -0.17 1.01 -0.04 0.00 -0.56 0.00 0.00 46.19 46.43 1d5z s LEU 92 CO 0.04 -1.03 0.17 0.42 -1.06 0.00 0.00 176.35 174.89 1d5z s THR 93 N -3.86 4.78 -0.68 5.48 -4.23 -1.26 0.66 115.64 116.52 1d5z s THR 93 Ca 0.33 -0.88 0.26 0.00 -1.18 0.00 0.00 61.69 60.21 1d5z s THR 93 Cb 0.03 -3.42 0.29 0.00 1.34 0.00 0.00 72.50 70.75 1d5z s THR 93 CO 0.14 -0.05 1.76 -1.13 -0.54 0.00 0.00 174.62 174.79 1d5z h ASN 94 N 2.52 0.00 -5.13 3.99 -0.73 -1.74 -3.46 115.58 111.03 1d5z h ASN 94 Ca -0.48 0.00 -0.10 0.00 1.87 0.00 0.00 56.30 57.59 1d5z h ASN 94 Cb 1.19 0.00 -0.16 0.00 0.27 0.00 0.00 38.32 39.62 1d5z h ASN 94 CO 0.66 0.00 -0.45 -0.55 -0.37 0.00 0.00 177.43 176.72 1d5z s SER 95 N -4.74 0.16 0.45 1.15 0.15 -1.26 -5.04 113.70 104.56 1d5z s SER 95 Ca 0.10 -0.60 -0.24 0.00 0.70 0.00 0.00 55.95 55.92 1d5z s SER 95 Cb 0.11 0.29 -0.09 0.00 -1.71 0.00 0.00 66.02 64.62 1d5z s SER 95 CO 0.60 -0.62 1.07 -2.65 1.20 0.00 0.00 173.24 172.84 1d5z n PRO 96 N 0.33 1.42 -3.00 5.44 -0.02 -1.26 -4.91 135.00 132.99 1d5z n PRO 96 Ca -0.17 0.51 -0.40 0.00 -2.02 0.00 0.00 63.50 61.42 1d5z n PRO 96 Cb 0.60 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.89 1d5z n PRO 96 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d5z s VAL 97 N -1.30 4.99 -0.03 -1.45 1.01 -1.26 -5.04 120.40 117.33 1d5z s VAL 97 Ca 0.65 1.48 0.01 0.00 0.00 0.00 0.00 61.98 64.12 1d5z s VAL 97 Cb -0.52 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 31.82 1d5z s VAL 97 CO 0.55 0.16 -0.02 -1.61 0.00 0.00 0.00 175.10 174.19 1d5z s GLU 98 N 1.37 0.43 0.35 2.72 8.01 -1.26 -5.11 118.70 125.21 1d5z s GLU 98 Ca 0.37 -0.01 -0.27 0.00 0.01 0.00 0.00 54.97 55.06 1d5z s GLU 98 Cb -0.17 -0.53 -0.12 0.00 -4.31 0.00 0.00 34.13 28.99 1d5z s GLU 98 CO 0.16 -0.07 1.22 1.28 0.01 0.00 0.00 175.26 177.85 1d5z n LEU 99 N 3.87 3.20 0.00 1.80 4.77 -1.26 -1.56 117.00 127.82 1d5z n LEU 99 Ca -0.24 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 1d5z n LEU 99 Cb 0.52 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1d5z n LEU 99 CO 0.23 -0.74 0.00 0.54 -1.33 0.00 0.00 177.39 176.09 1d5z n ARG 100 N 0.50 -1.12 -3.91 3.23 1.74 -1.15 -4.97 116.66 110.98 1d5z n ARG 100 Ca 0.06 0.28 -0.35 0.00 -0.77 0.00 0.00 57.85 57.07 1d5z n ARG 100 Cb 0.36 -4.20 -0.14 0.00 -1.02 0.00 0.00 32.46 27.46 1d5z n ARG 100 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1d5z s GLU 101 N -1.19 2.67 0.22 5.56 0.41 -0.60 -4.97 118.70 120.80 1d5z s GLU 101 Ca 0.00 -1.10 -0.30 0.00 -0.41 0.00 0.00 54.97 53.16 1d5z s GLU 101 Cb 0.00 -3.12 -0.16 0.00 -1.78 0.00 0.00 34.13 29.08 1d5z s GLU 101 CO 0.00 -0.51 0.93 -2.30 -0.49 0.00 0.00 175.26 172.89 1d5z n PRO 102 N 4.67 0.86 -2.98 0.39 -0.02 -1.26 -4.30 135.00 132.36 1d5z n PRO 102 Ca -0.15 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.55 1d5z n PRO 102 Cb 0.45 -1.62 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 1d5z n PRO 102 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1d5z n ASN 103 N 1.67 -0.44 -3.73 2.55 2.85 -0.20 -5.00 115.26 112.97 1d5z n ASN 103 Ca 0.14 -2.02 -0.17 0.00 -0.11 0.00 0.00 54.58 52.42 1d5z n ASN 103 Cb 0.27 0.95 -0.16 0.00 1.24 0.00 0.00 39.78 42.07 1d5z n ASN 103 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1d5z s VAL 104 N -2.65 -0.09 -0.00 3.44 1.01 -1.26 -1.02 120.40 119.83 1d5z s VAL 104 Ca 0.18 0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.19 1d5z s VAL 104 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 1d5z s VAL 104 CO 0.13 0.12 0.82 -0.76 0.00 0.00 0.00 175.10 175.41 1d5z s LEU 105 N 1.55 4.38 -0.20 3.92 1.43 0.28 -1.85 118.68 128.20 1d5z s LEU 105 Ca -0.03 1.44 -0.03 0.00 -1.03 0.00 0.00 54.13 54.47 1d5z s LEU 105 Cb -0.12 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 1d5z s LEU 105 CO -0.04 -0.12 -0.05 -0.63 0.23 0.00 0.00 176.35 175.75 1d5z s ILE 106 N 0.56 3.43 -0.43 -0.59 1.01 0.21 -1.03 121.20 124.36 1d5z s ILE 106 Ca 0.43 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.48 1d5z s ILE 106 Cb -0.20 -2.54 0.07 0.00 0.01 0.00 0.00 42.46 39.81 1d5z s ILE 106 CO 0.23 0.44 0.30 0.00 0.00 0.00 0.00 174.94 175.91 1d5z s PHE 108 N 1.50 3.07 -0.31 0.00 5.99 0.17 -1.60 117.98 126.81 1d5z s PHE 108 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 56.93 56.82 1d5z s PHE 108 Cb -0.23 -3.32 -0.02 0.00 0.00 0.00 0.00 43.02 39.44 1d5z s PHE 108 CO 0.04 -0.85 0.18 0.42 -0.00 0.00 0.00 175.22 175.01 1d5z s ILE 109 N 2.79 4.96 0.19 3.12 1.01 0.08 -1.09 121.20 132.26 1d5z s ILE 109 Ca 0.22 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.75 1d5z s ILE 109 Cb -0.14 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1d5z s ILE 109 CO 0.19 0.12 -0.12 -0.62 0.00 0.00 0.00 174.94 174.50 1d5z s ASP 110 N 1.68 2.30 -1.20 3.58 2.15 -0.24 0.26 116.67 125.21 1d5z s ASP 110 Ca 0.06 -1.04 -0.21 0.00 0.43 0.00 0.00 52.55 51.79 1d5z s ASP 110 Cb -0.17 -0.09 0.00 0.00 -0.30 0.00 0.00 42.92 42.37 1d5z s ASP 110 CO 0.08 -0.25 0.71 0.29 -0.17 0.00 0.00 175.17 175.84 1d5z n LYS 111 N -0.34 -1.25 -4.21 4.34 5.02 -0.67 -0.80 118.16 120.25 1d5z n LYS 111 Ca -0.08 0.36 -0.12 0.00 -2.02 0.00 0.00 58.31 56.44 1d5z n LYS 111 Cb 0.61 -3.80 -0.10 0.00 -0.02 0.00 0.00 35.03 31.72 1d5z n LYS 111 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1d5z s PHE 112 N -3.56 1.10 -0.20 2.13 -0.12 -0.98 -4.37 117.98 111.97 1d5z s PHE 112 Ca 0.41 -1.04 -0.29 0.00 -0.05 0.00 0.00 56.93 55.96 1d5z s PHE 112 Cb -0.17 -0.63 0.14 0.00 -0.63 0.00 0.00 43.02 41.73 1d5z s PHE 112 CO 0.89 -0.26 1.07 -0.08 -0.05 0.00 0.00 175.22 176.79 1d5z s THR 113 N -3.73 0.00 0.92 -4.49 -1.32 -0.69 -0.08 115.64 106.26 1d5z s THR 113 Ca 0.22 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.58 1d5z s THR 113 Cb 0.06 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.20 1d5z s THR 113 CO 0.02 0.00 1.09 -2.16 -2.21 0.00 0.00 174.62 171.36 1d5z s PRO 114 N -0.79 1.04 -1.13 7.08 0.04 -1.26 0.14 135.00 140.12 1d5z s PRO 114 Ca 0.01 0.77 -0.18 0.00 0.04 0.00 0.00 61.00 61.63 1d5z s PRO 114 Cb -0.02 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 1d5z s PRO 114 CO -0.02 -2.38 2.04 -0.35 0.04 0.00 0.00 177.00 176.34 1d5z n PRO 115 N -3.97 2.21 -3.68 0.56 -0.04 -1.26 -4.76 135.00 124.05 1d5z n PRO 115 Ca 0.07 -2.31 -0.11 0.00 -0.04 0.00 0.00 63.50 61.11 1d5z n PRO 115 Cb 0.56 -3.17 -0.11 0.00 -0.04 0.00 0.00 33.50 30.73 1d5z n PRO 115 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1d5z s VAL 116 N 4.55 -0.31 -0.03 0.52 1.01 -1.26 -5.04 120.40 119.84 1d5z s VAL 116 Ca 0.53 0.17 -0.23 0.00 0.00 0.00 0.00 61.98 62.45 1d5z s VAL 116 Cb 0.13 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 36.00 1d5z s VAL 116 CO 0.03 0.07 0.50 -0.69 0.00 0.00 0.00 175.10 175.01 1d5z s VAL 117 N 1.98 0.03 -0.20 2.92 1.01 -1.26 -4.66 120.40 120.22 1d5z s VAL 117 Ca -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 1d5z s VAL 117 Cb -0.11 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1d5z s VAL 117 CO -0.11 -0.13 -0.10 0.20 0.00 0.00 0.00 175.10 174.96 1d5z s ASN 118 N -1.26 3.85 -0.13 3.32 0.01 -0.42 -4.97 114.94 115.34 1d5z s ASN 118 Ca -0.12 -0.48 0.03 0.00 -0.71 0.00 0.00 52.86 51.57 1d5z s ASN 118 Cb -0.03 -1.64 0.01 0.00 0.41 0.00 0.00 41.25 40.01 1d5z s ASN 118 CO 0.07 -0.00 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.75 1d5z s VAL 119 N 1.35 1.99 0.04 1.60 1.01 -1.26 -0.08 120.40 125.04 1d5z s VAL 119 Ca 0.04 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1d5z s VAL 119 Cb -0.14 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1d5z s VAL 119 CO -0.06 0.54 -0.17 -0.89 0.00 0.00 0.00 175.10 174.52 1d5z s THR 120 N 0.75 1.36 -0.15 3.92 2.01 0.22 -4.97 115.64 118.78 1d5z s THR 120 Ca -0.09 -1.05 -0.06 0.00 0.31 0.00 0.00 61.69 60.80 1d5z s THR 120 Cb -0.16 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1d5z s THR 120 CO -0.00 0.12 0.06 0.26 -0.69 0.00 0.00 174.62 174.38 1d5z s TRP 121 N -0.78 3.30 -0.08 4.92 0.52 -1.26 0.52 118.94 126.08 1d5z s TRP 121 Ca 0.04 0.20 0.05 0.00 0.02 0.00 0.00 56.10 56.41 1d5z s TRP 121 Cb -0.08 -1.98 -0.00 0.00 -1.15 0.00 0.00 33.47 30.25 1d5z s TRP 121 CO 0.01 0.35 -0.24 -0.51 0.02 0.00 0.00 176.95 176.58 1d5z s LEU 122 N -0.20 2.06 -0.19 2.99 1.43 0.59 -0.21 118.68 125.15 1d5z s LEU 122 Ca 0.08 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1d5z s LEU 122 Cb -0.12 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.77 1d5z s LEU 122 CO 0.01 0.19 -0.18 -0.60 0.23 0.00 0.00 176.35 176.00 1d5z s ARG 123 N 0.14 2.85 -1.46 1.70 3.52 0.19 -0.51 118.95 125.38 1d5z s ARG 123 Ca -0.12 -0.88 -0.10 0.00 -0.13 0.00 0.00 55.73 54.49 1d5z s ARG 123 Cb -0.16 -2.59 0.06 0.00 -1.56 0.00 0.00 34.95 30.70 1d5z s ARG 123 CO 0.06 -0.26 0.96 0.09 -0.81 0.00 0.00 175.30 175.34 1d5z n ASN 124 N 4.60 -4.26 0.00 -2.12 3.02 0.11 -1.28 115.26 115.34 1d5z n ASN 124 Ca -0.20 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1d5z n ASN 124 Cb 0.49 -4.11 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 1d5z n ASN 124 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d5z n GLY 125 N -1.71 1.99 3.60 7.41 0.00 -1.26 -5.00 105.19 110.22 1d5z n GLY 125 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1d5z n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d5z s LYS 126 N -0.04 2.55 0.34 1.61 1.02 -0.40 -5.01 119.74 119.81 1d5z s LYS 126 Ca 0.00 -0.73 -0.29 0.00 0.02 0.00 0.00 55.97 54.97 1d5z s LYS 126 Cb 0.00 -2.51 -0.11 0.00 -0.52 0.00 0.00 37.83 34.70 1d5z s LYS 126 CO 0.00 0.60 1.44 -2.14 -0.92 0.00 0.00 175.35 174.33 1d5z s PRO 127 N -1.48 4.20 -0.06 -1.68 0.02 -1.26 0.54 135.00 135.28 1d5z s PRO 127 Ca 0.18 2.44 0.02 0.00 0.02 0.00 0.00 61.00 63.66 1d5z s PRO 127 Cb -0.11 -3.02 0.01 0.00 0.02 0.00 0.00 34.50 31.40 1d5z s PRO 127 CO 0.08 -0.43 -0.13 0.08 -0.33 0.00 0.00 177.00 176.27 1d5z s VAL 128 N -0.85 1.17 -0.04 3.83 1.01 0.71 -4.80 120.40 121.43 1d5z s VAL 128 Ca 0.54 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1d5z s VAL 128 Cb -0.44 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1d5z s VAL 128 CO 0.56 0.36 0.07 0.35 0.00 0.00 0.00 175.10 176.44 1d5z n THR 129 N 3.77 0.00 -1.43 3.92 -2.24 -1.26 -4.27 114.28 112.76 1d5z n THR 129 Ca -0.23 -0.17 -0.56 0.00 -2.27 0.00 0.00 64.05 60.82 1d5z n THR 129 Cb 0.52 0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 69.27 1d5z n THR 129 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1d5z n THR 130 N -1.42 0.13 -1.29 4.28 -1.04 -1.26 -1.40 114.28 112.28 1d5z n THR 130 Ca -0.00 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.05 61.80 1d5z n THR 130 Cb 0.05 -1.08 -0.04 0.00 -1.82 0.00 0.00 70.33 67.44 1d5z n THR 130 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d5z n GLY 131 N 6.37 1.00 3.77 3.41 0.00 -1.26 -4.61 105.19 113.87 1d5z n GLY 131 Ca 0.43 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 46.07 1d5z n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d5z s VAL 132 N -1.97 3.28 0.23 1.61 -7.23 -0.49 -4.31 120.40 111.53 1d5z s VAL 132 Ca 0.00 0.42 -0.19 0.00 -1.81 0.00 0.00 61.98 60.40 1d5z s VAL 132 Cb 0.00 -2.98 0.03 0.00 0.56 0.00 0.00 36.38 33.99 1d5z s VAL 132 CO 0.00 -0.55 0.61 -0.94 -0.31 0.00 0.00 175.10 173.91 1d5z s SER 133 N -3.53 -0.28 0.25 4.85 1.04 -0.60 -4.99 113.70 110.44 1d5z s SER 133 Ca 0.61 -0.52 -0.15 0.00 0.48 0.00 0.00 55.95 56.37 1d5z s SER 133 Cb -0.16 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1d5z s SER 133 CO 0.56 -1.17 0.52 -1.83 0.98 0.00 0.00 173.24 172.30 1d5z s GLU 134 N -3.89 1.57 0.37 4.02 -1.05 -1.26 0.37 118.70 118.82 1d5z s GLU 134 Ca 0.10 -1.16 0.08 0.00 -0.15 0.00 0.00 54.97 53.84 1d5z s GLU 134 Cb -0.03 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.13 1d5z s GLU 134 CO 0.01 -0.67 0.23 0.95 0.95 0.00 0.00 175.26 176.74 1d5z s THR 135 N -3.98 2.95 0.09 1.83 -4.23 0.09 -4.98 115.64 107.40 1d5z s THR 135 Ca 0.19 -1.55 -0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1d5z s THR 135 Cb -0.02 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.81 1d5z s THR 135 CO 0.07 -0.11 0.12 1.33 -0.54 0.00 0.00 174.62 175.49 1d5z n VAL 136 N -1.30 0.00 -2.70 2.29 0.24 -1.26 -4.53 118.33 111.07 1d5z n VAL 136 Ca -0.01 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.34 61.78 1d5z n VAL 136 Cb 0.62 -1.85 -0.02 0.00 -1.47 0.00 0.00 33.84 31.11 1d5z n VAL 136 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1d5z s PHE 137 N -1.26 3.29 0.01 6.34 0.40 -1.26 -4.59 117.98 120.92 1d5z s PHE 137 Ca 0.07 1.33 -0.16 0.00 -0.60 0.00 0.00 56.93 57.57 1d5z s PHE 137 Cb -0.00 -3.33 -0.06 0.00 0.51 0.00 0.00 43.02 40.14 1d5z s PHE 137 CO 0.05 -0.54 0.45 -0.51 0.70 0.00 0.00 175.22 175.38 1d5z s LEU 138 N 3.24 4.48 0.48 -0.37 1.43 0.82 -4.90 118.68 123.85 1d5z s LEU 138 Ca 0.43 1.03 -0.21 0.00 -1.03 0.00 0.00 54.13 54.35 1d5z s LEU 138 Cb -0.14 -2.67 -0.08 0.00 0.03 0.00 0.00 46.19 43.32 1d5z s LEU 138 CO 0.09 0.29 1.06 -2.16 0.23 0.00 0.00 176.35 175.86 1d5z s PRO 139 N -0.99 3.78 0.24 1.29 0.04 -1.26 -0.46 135.00 137.64 1d5z s PRO 139 Ca 0.25 1.45 0.12 0.00 0.04 0.00 0.00 61.00 62.85 1d5z s PRO 139 Cb -0.17 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 1d5z s PRO 139 CO 0.15 -0.46 -0.21 1.03 0.04 0.00 0.00 177.00 177.55 1d5z s ARG 140 N -3.10 1.64 0.58 4.56 0.52 -1.01 -4.78 118.95 117.36 1d5z s ARG 140 Ca 0.67 -1.65 0.36 0.00 -0.52 0.00 0.00 55.73 54.59 1d5z s ARG 140 Cb -0.19 -1.82 1.70 0.00 0.52 0.00 0.00 34.95 35.16 1d5z s ARG 140 CO 0.23 0.36 2.11 0.93 0.02 0.00 0.00 175.30 178.95 1d5z h GLU 141 N 2.66 0.00 -0.23 3.54 5.08 -1.98 0.15 114.58 123.80 1d5z h GLU 141 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1d5z h GLU 141 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1d5z h GLU 141 CO 0.55 0.02 0.00 -0.40 -1.00 0.00 0.00 179.01 178.18 1d5z n ASP 142 N -3.17 2.13 -0.89 1.42 5.68 -1.26 -4.92 116.55 115.53 1d5z n ASP 142 Ca -0.01 -1.80 -0.11 0.00 -0.50 0.00 0.00 54.79 52.37 1d5z n ASP 142 Cb 0.23 -0.15 -0.04 0.00 -1.14 0.00 0.00 41.12 40.01 1d5z n ASP 142 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1d5z n HIS 143 N 0.63 -0.04 -2.05 2.11 8.25 0.53 -5.02 115.22 119.63 1d5z n HIS 143 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1d5z n HIS 143 Cb 0.40 -2.14 0.00 0.00 1.12 0.00 0.00 29.99 29.37 1d5z n HIS 143 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1d5z n LEU 144 N -1.30 0.00 -4.26 2.41 4.77 -1.26 -4.84 117.00 112.52 1d5z n LEU 144 Ca -0.11 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.70 1d5z n LEU 144 Cb 0.39 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.37 1d5z n LEU 144 CO 0.17 -0.29 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.15 1d5z s PHE 145 N 0.90 1.40 0.21 -1.77 0.40 0.88 -2.40 117.98 117.59 1d5z s PHE 145 Ca 0.00 -0.64 0.10 0.00 -0.60 0.00 0.00 56.93 55.79 1d5z s PHE 145 Cb 0.00 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 1d5z s PHE 145 CO 0.00 0.16 -0.21 1.03 0.70 0.00 0.00 175.22 176.90 1d5z s ARG 146 N -3.31 1.47 -0.12 0.44 0.52 0.39 -1.67 118.95 116.67 1d5z s ARG 146 Ca 0.15 -1.55 -0.26 0.00 -0.52 0.00 0.00 55.73 53.54 1d5z s ARG 146 Cb -0.01 -1.63 0.06 0.00 0.52 0.00 0.00 34.95 33.89 1d5z s ARG 146 CO 0.03 0.33 0.63 0.21 0.02 0.00 0.00 175.30 176.52 1d5z s LYS 147 N -2.97 0.91 -0.03 3.54 2.20 0.14 -0.13 119.74 123.40 1d5z s LYS 147 Ca 0.22 0.45 0.06 0.00 -0.36 0.00 0.00 55.97 56.34 1d5z s LYS 147 Cb -0.06 0.43 -0.01 0.00 -1.51 0.00 0.00 37.83 36.68 1d5z s LYS 147 CO 0.10 -0.23 -0.21 -0.06 -0.36 0.00 0.00 175.35 174.59 1d5z s PHE 148 N -0.64 1.93 -0.01 4.03 0.40 -1.26 -0.74 117.98 121.69 1d5z s PHE 148 Ca -0.07 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 55.88 1d5z s PHE 148 Cb -0.02 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.24 1d5z s PHE 148 CO 0.06 -0.08 -0.17 -1.01 0.70 0.00 0.00 175.22 174.72 1d5z s HIS 149 N -0.35 1.48 0.01 0.36 3.76 -0.62 -0.73 115.29 119.20 1d5z s HIS 149 Ca 0.04 -0.29 0.06 0.00 -0.15 0.00 0.00 55.06 54.73 1d5z s HIS 149 Cb -0.09 -0.94 -0.02 0.00 1.11 0.00 0.00 32.58 32.63 1d5z s HIS 149 CO 0.00 -0.01 -0.19 0.71 -0.85 0.00 0.00 174.74 174.40 1d5z s TYR 150 N -0.44 1.66 -0.27 1.40 1.51 0.16 -0.36 117.35 121.01 1d5z s TYR 150 Ca 0.06 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1d5z s TYR 150 Cb -0.07 -1.03 0.09 0.00 -0.11 0.00 0.00 41.96 40.85 1d5z s TYR 150 CO -0.00 0.03 0.08 -1.17 -1.11 0.00 0.00 175.55 173.37 1d5z s LEU 151 N -0.80 1.67 0.50 -1.29 2.96 -0.20 -1.56 118.68 119.97 1d5z s LEU 151 Ca 0.07 -1.35 -0.22 0.00 -0.22 0.00 0.00 54.13 52.40 1d5z s LEU 151 Cb -0.08 -0.71 -0.06 0.00 0.50 0.00 0.00 46.19 45.84 1d5z s LEU 151 CO 0.00 -0.39 1.24 -2.84 -1.32 0.00 0.00 176.35 173.05 1d5z s PRO 152 N 1.76 3.47 0.17 0.98 0.02 -1.26 -0.55 135.00 139.59 1d5z s PRO 152 Ca 0.06 1.95 -0.20 0.00 0.02 0.00 0.00 61.00 62.84 1d5z s PRO 152 Cb -0.17 -2.32 0.05 0.00 0.02 0.00 0.00 34.50 32.08 1d5z s PRO 152 CO -0.22 -0.84 0.55 -0.59 -0.33 0.00 0.00 177.00 175.58 1d5z s PHE 153 N -1.46 -0.34 -0.38 6.54 -0.71 -0.19 -4.87 117.98 116.58 1d5z s PHE 153 Ca 0.67 0.05 -0.08 0.00 -1.04 0.00 0.00 56.93 56.53 1d5z s PHE 153 Cb -0.33 0.48 0.05 0.00 -1.21 0.00 0.00 43.02 42.01 1d5z s PHE 153 CO 0.40 -0.87 0.19 -1.17 -1.34 0.00 0.00 175.22 172.42 1d5z s LEU 154 N -2.81 4.78 0.04 -1.99 2.96 -1.26 -1.03 118.68 119.37 1d5z s LEU 154 Ca 0.04 -1.29 -0.37 0.00 -0.22 0.00 0.00 54.13 52.30 1d5z s LEU 154 Cb -0.01 -1.95 -0.16 0.00 0.50 0.00 0.00 46.19 44.57 1d5z s LEU 154 CO -0.08 -0.43 1.46 -2.65 -1.32 0.00 0.00 176.35 173.33 1d5z n PRO 155 N 4.89 1.37 -3.92 0.98 -0.02 -1.26 -4.86 135.00 132.18 1d5z n PRO 155 Ca -0.11 0.50 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 1d5z n PRO 155 Cb 0.44 -2.18 -0.13 0.00 -0.02 0.00 0.00 33.50 31.62 1d5z n PRO 155 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1d5z s SER 156 N 1.16 0.11 0.00 2.55 0.15 -1.26 -2.92 113.70 113.49 1d5z s SER 156 Ca 0.86 -0.22 0.20 0.00 0.70 0.00 0.00 55.95 57.49 1d5z s SER 156 Cb -0.91 0.06 0.97 0.00 -1.71 0.00 0.00 66.02 64.42 1d5z s SER 156 CO 0.48 -0.14 1.65 0.35 1.20 0.00 0.00 173.24 176.77 1d5z n THR 157 N 2.37 0.47 0.45 6.45 -2.24 -1.26 -3.14 114.28 117.39 1d5z n THR 157 Ca -0.18 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.80 1d5z n THR 157 Cb 0.58 -0.78 0.09 0.00 -2.10 0.00 0.00 70.33 68.13 1d5z n THR 157 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d5z n GLU 158 N -1.37 1.49 -4.37 -0.78 1.02 -1.26 -4.95 120.64 110.41 1d5z n GLU 158 Ca 0.08 -1.59 -0.31 0.00 -0.02 0.00 0.00 57.16 55.32 1d5z n GLU 158 Cb 0.19 -1.31 -0.10 0.00 -0.02 0.00 0.00 31.44 30.20 1d5z n GLU 158 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1d5z s ASP 159 N -1.22 4.42 0.01 1.62 1.01 -1.19 -5.01 116.67 116.32 1d5z s ASP 159 Ca 0.21 -0.29 0.04 0.00 0.71 0.00 0.00 52.55 53.22 1d5z s ASP 159 Cb 0.14 -0.91 -0.01 0.00 1.01 0.00 0.00 42.92 43.14 1d5z s ASP 159 CO 0.20 0.23 -0.13 0.68 0.21 0.00 0.00 175.17 176.35 1d5z s VAL 160 N -1.10 1.04 0.19 -1.27 -7.23 -1.26 -4.43 120.40 106.34 1d5z s VAL 160 Ca 0.19 -0.73 0.08 0.00 -1.81 0.00 0.00 61.98 59.71 1d5z s VAL 160 Cb -0.11 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 1d5z s VAL 160 CO 0.10 0.16 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.58 1d5z s TYR 161 N -0.53 1.81 -0.06 2.82 1.51 0.57 0.07 117.35 123.53 1d5z s TYR 161 Ca 0.03 -0.49 -0.05 0.00 -1.01 0.00 0.00 57.07 55.55 1d5z s TYR 161 Cb -0.06 -0.87 0.02 0.00 -0.11 0.00 0.00 41.96 40.94 1d5z s TYR 161 CO 0.00 0.37 0.16 -0.51 -1.11 0.00 0.00 175.55 174.46 1d5z s ASP 162 N -2.94 -0.16 -0.28 2.29 1.01 0.34 -0.42 116.67 116.51 1d5z s ASP 162 Ca 0.19 0.33 -0.11 0.00 0.71 0.00 0.00 52.55 53.67 1d5z s ASP 162 Cb -0.04 0.29 -0.04 0.00 1.01 0.00 0.00 42.92 44.14 1d5z s ASP 162 CO 0.07 -0.09 0.18 0.00 0.21 0.00 0.00 175.17 175.55 1d5z s ARG 164 N 1.74 3.75 -0.16 0.00 3.52 0.19 -0.86 118.95 127.12 1d5z s ARG 164 Ca 0.07 -0.43 -0.01 0.00 -0.13 0.00 0.00 55.73 55.23 1d5z s ARG 164 Cb -0.16 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 29.77 1d5z s ARG 164 CO 0.10 -0.19 -0.12 0.08 -0.81 0.00 0.00 175.30 174.36 1d5z s VAL 165 N 1.67 2.95 -0.18 7.11 1.01 0.22 -0.61 120.40 132.57 1d5z s VAL 165 Ca 0.07 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1d5z s VAL 165 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1d5z s VAL 165 CO 0.06 0.50 -0.02 -1.61 0.00 0.00 0.00 175.10 174.03 1d5z s GLU 166 N 0.86 3.65 -0.14 2.72 2.02 0.88 0.13 118.70 128.82 1d5z s GLU 166 Ca -0.04 -0.52 -0.17 0.00 0.02 0.00 0.00 54.97 54.27 1d5z s GLU 166 Cb -0.15 -2.99 0.04 0.00 0.10 0.00 0.00 34.13 31.13 1d5z s GLU 166 CO 0.00 0.14 0.46 -1.58 0.02 0.00 0.00 175.26 174.30 1d5z s HIS 167 N 0.64 -0.47 -0.37 1.61 2.46 -1.26 -1.31 115.29 116.60 1d5z s HIS 167 Ca -0.01 1.07 0.17 0.00 0.47 0.00 0.00 55.06 56.76 1d5z s HIS 167 Cb -0.14 0.18 0.91 0.00 -0.13 0.00 0.00 32.58 33.40 1d5z s HIS 167 CO 0.02 -0.30 1.51 0.91 -2.47 0.00 0.00 174.74 174.41 1d5z n TRP 168 N 2.41 0.57 0.94 3.88 8.01 -1.26 0.22 117.44 132.21 1d5z n TRP 168 Ca -0.15 0.30 0.14 0.00 -1.31 0.00 0.00 57.50 56.47 1d5z n TRP 168 Cb 0.57 -0.97 0.58 0.00 -2.01 0.00 0.00 31.31 29.48 1d5z n TRP 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1d5z n GLY 169 N -1.34 -1.53 3.56 6.99 0.00 -1.26 -4.79 105.19 106.82 1d5z n GLY 169 Ca -0.01 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1d5z n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d5z s LEU 170 N -3.24 3.12 0.25 0.99 1.43 0.13 -4.43 118.68 116.95 1d5z s LEU 170 Ca 0.13 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1d5z s LEU 170 Cb 0.18 -1.68 0.32 0.00 0.03 0.00 0.00 46.19 45.04 1d5z s LEU 170 CO 0.54 0.35 1.70 0.44 0.23 0.00 0.00 176.35 179.61 1d5z h ASP 171 N 5.37 0.64 -5.28 2.29 3.32 -1.87 -3.44 116.42 117.46 1d5z h ASP 171 Ca -0.47 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.25 1d5z h ASP 171 Cb 1.17 -0.17 -0.14 0.00 0.22 0.00 0.00 39.33 40.41 1d5z h ASP 171 CO 0.53 0.83 -0.53 -1.83 -1.72 0.00 0.00 179.24 176.52 1d5z s GLU 172 N -4.65 0.85 0.32 3.56 -1.05 -1.26 -5.12 118.70 111.35 1d5z s GLU 172 Ca -0.08 -1.21 -0.27 0.00 -0.15 0.00 0.00 54.97 53.25 1d5z s GLU 172 Cb 0.14 0.28 -0.13 0.00 -0.44 0.00 0.00 34.13 33.98 1d5z s GLU 172 CO 0.81 -0.25 1.05 -2.30 0.95 0.00 0.00 175.26 175.52 1d5z n PRO 173 N -0.05 1.46 -3.68 -4.83 -0.02 -1.26 -4.87 135.00 121.75 1d5z n PRO 173 Ca -0.11 0.51 -0.35 0.00 -2.02 0.00 0.00 63.50 61.53 1d5z n PRO 173 Cb 0.62 -1.94 -0.08 0.00 -0.02 0.00 0.00 33.50 32.09 1d5z n PRO 173 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1d5z s LEU 174 N 0.12 4.21 -0.17 2.45 2.96 0.12 -4.87 118.68 123.51 1d5z s LEU 174 Ca 0.59 0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1d5z s LEU 174 Cb -0.66 -2.15 -0.00 0.00 0.50 0.00 0.00 46.19 43.87 1d5z s LEU 174 CO 0.60 0.16 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.90 1d5z s LEU 175 N 0.42 2.61 -0.24 -0.68 1.02 -1.26 0.70 118.68 121.25 1d5z s LEU 175 Ca 0.10 -0.43 -0.06 0.00 0.02 0.00 0.00 54.13 53.76 1d5z s LEU 175 Cb -0.12 -1.61 -0.02 0.00 0.02 0.00 0.00 46.19 44.46 1d5z s LEU 175 CO -0.00 0.07 0.03 -0.54 0.02 0.00 0.00 176.35 175.93 1d5z s LYS 176 N 0.88 3.57 0.30 1.70 -0.14 -0.04 -4.91 119.74 121.10 1d5z s LYS 176 Ca -0.03 -0.52 -0.12 0.00 -1.36 0.00 0.00 55.97 53.93 1d5z s LYS 176 Cb -0.15 -3.22 -0.08 0.00 -1.68 0.00 0.00 37.83 32.70 1d5z s LYS 176 CO -0.01 -0.19 0.67 -1.58 -0.76 0.00 0.00 175.35 173.49 1d5z s HIS 177 N 1.57 3.40 -0.12 3.18 2.46 -1.26 -0.45 115.29 124.06 1d5z s HIS 177 Ca 0.06 1.06 -0.13 0.00 0.47 0.00 0.00 55.06 56.52 1d5z s HIS 177 Cb -0.15 -2.41 0.03 0.00 -0.13 0.00 0.00 32.58 29.92 1d5z s HIS 177 CO 0.01 0.13 0.35 -0.46 -2.47 0.00 0.00 174.74 172.31 1d5z s TRP 178 N -1.98 -0.37 0.01 3.88 -0.00 0.44 -4.87 118.94 116.05 1d5z s TRP 178 Ca 0.51 0.90 -0.28 0.00 -0.00 0.00 0.00 56.10 57.23 1d5z s TRP 178 Cb -0.11 0.13 0.08 0.00 -0.00 0.00 0.00 33.47 33.57 1d5z s TRP 178 CO 0.21 -0.21 0.69 -1.83 -0.00 0.00 0.00 176.95 175.81 1d5z s GLU 179 N 0.05 1.08 0.00 5.86 -1.05 -1.26 -0.32 118.70 123.06 1d5z s GLU 179 Ca -0.01 -0.04 0.18 0.00 -0.15 0.00 0.00 54.97 54.95 1d5z s GLU 179 Cb -0.03 0.50 1.06 0.00 -0.44 0.00 0.00 34.13 35.23 1d5z s GLU 179 CO 0.01 -0.40 1.46 0.34 0.95 0.00 0.00 175.26 177.62