#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a5z s LYS 23 N 0.00 3.99 -0.06 3.17 2.20 -1.26 -0.65 119.74 127.14 1a5z s LYS 23 Ca 0.00 -0.33 0.04 0.00 -0.36 0.00 0.00 55.97 55.32 1a5z s LYS 23 Cb 0.00 -3.23 -0.00 0.00 -1.51 0.00 0.00 37.83 33.09 1a5z s LYS 23 CO 0.00 0.28 -0.18 0.42 -0.36 0.00 0.00 175.35 175.51 1a5z s ILE 24 N 0.37 1.53 -0.01 5.43 1.01 -0.50 -0.40 121.20 128.63 1a5z s ILE 24 Ca 0.03 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1a5z s ILE 24 Cb -0.12 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1a5z s ILE 24 CO -0.00 0.44 -0.06 -0.83 0.00 0.00 0.00 174.94 174.49 1a5z s GLY 25 N 0.17 1.76 -0.17 6.18 0.00 0.04 -1.37 107.32 113.93 1a5z s GLY 25 Ca -0.08 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.65 1a5z s GLY 25 CO 0.04 -0.85 -0.14 -0.42 0.00 0.00 0.00 173.10 171.72 1a5z s ILE 26 N -0.98 1.70 -0.43 0.90 -1.09 0.11 -0.42 121.20 120.98 1a5z s ILE 26 Ca 0.17 -0.79 -0.10 0.00 -2.23 0.00 0.00 60.65 57.70 1a5z s ILE 26 Cb -0.11 -1.62 0.08 0.00 -1.58 0.00 0.00 42.46 39.23 1a5z s ILE 26 CO 0.07 0.40 0.29 -0.69 -1.23 0.00 0.00 174.94 173.78 1a5z s VAL 27 N 1.42 4.33 0.00 2.92 1.01 0.11 -0.72 120.40 129.47 1a5z s VAL 27 Ca 0.03 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.58 1a5z s VAL 27 Cb -0.14 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1a5z s VAL 27 CO -0.11 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.05 1a5z n GLY 28 N 4.95 1.26 2.48 4.51 0.00 0.22 -1.87 105.19 116.74 1a5z n GLY 28 Ca -0.10 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 1a5z n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a5z n LEU 29 N 0.00 7.25 0.00 0.99 7.99 -1.26 -3.85 117.00 128.12 1a5z n LEU 29 Ca 0.00 -4.28 0.00 0.00 -0.01 0.00 0.00 56.01 51.72 1a5z n LEU 29 Cb 0.00 -1.07 0.00 0.00 -0.11 0.00 0.00 43.42 42.24 1a5z n LEU 29 CO 0.00 1.57 0.00 0.61 -1.51 0.00 0.00 177.39 178.06 1a5z n GLY 30 N -0.28 -0.38 0.38 -0.72 0.00 -1.26 -4.19 105.19 98.73 1a5z n GLY 30 Ca 0.52 -1.56 0.15 0.00 0.00 0.00 0.00 46.02 45.14 1a5z n GLY 30 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1a5z h ARG 31 N 0.00 0.49 0.10 1.61 3.08 -1.93 0.71 114.38 118.45 1a5z h ARG 31 Ca 0.00 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.83 1a5z h ARG 31 Cb 0.00 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 29.95 1a5z h ARG 31 CO 0.00 0.33 -0.93 0.28 -1.07 0.00 0.00 179.97 178.58 1a5z h VAL 32 N 0.51 1.36 -0.49 2.04 2.07 -1.87 -2.65 116.25 117.21 1a5z h VAL 32 Ca 0.41 -2.44 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 1a5z h VAL 32 Cb 0.84 3.01 -0.02 0.00 -1.52 0.00 0.00 31.29 33.59 1a5z h VAL 32 CO -0.16 0.67 0.30 1.23 0.02 0.00 0.00 177.57 179.64 1a5z h GLY 33 N -0.36 0.72 1.37 2.17 0.00 -1.51 0.15 103.07 105.62 1a5z h GLY 33 Ca -0.19 -0.30 -0.14 0.00 0.00 0.00 0.00 47.33 46.71 1a5z h GLY 33 CO 0.08 0.29 -0.37 1.48 0.00 0.00 0.00 176.54 178.02 1a5z h SER 34 N 0.66 0.73 -0.59 0.19 4.64 -1.01 -0.44 113.55 117.73 1a5z h SER 34 Ca 0.18 -0.32 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 1a5z h SER 34 Cb -0.02 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.85 1a5z h SER 34 CO -0.03 1.02 -0.03 0.28 -0.87 0.00 0.00 176.83 177.20 1a5z h SER 35 N 0.58 1.04 -0.66 4.97 0.02 -1.25 -1.69 113.55 116.56 1a5z h SER 35 Ca 0.06 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 60.65 1a5z h SER 35 Cb 0.89 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1a5z h SER 35 CO 0.08 1.11 0.26 0.74 -1.14 0.00 0.00 176.83 177.87 1a5z h THR 36 N 0.95 1.24 -0.52 -2.27 2.02 -0.35 -1.43 112.91 112.56 1a5z h THR 36 Ca 0.16 -0.78 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 1a5z h THR 36 Cb 0.59 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1a5z h THR 36 CO 0.04 0.31 0.07 0.00 0.37 0.00 0.00 175.52 176.31 1a5z h ALA 37 N 1.28 0.69 -0.37 6.16 0.00 -0.57 -0.19 119.26 126.26 1a5z h ALA 37 Ca 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1a5z h ALA 37 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1a5z h ALA 37 CO -0.02 0.43 0.19 0.35 0.00 0.00 0.00 179.25 180.21 1a5z h PHE 38 N 0.74 0.52 -0.24 0.00 3.57 -1.03 0.97 116.94 121.47 1a5z h PHE 38 Ca 0.16 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1a5z h PHE 38 Cb 0.42 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1a5z h PHE 38 CO 0.03 0.42 0.09 0.00 -2.23 0.00 0.00 178.31 176.62 1a5z h ALA 39 N 1.05 0.32 -0.75 2.41 0.00 -1.09 -1.72 119.26 119.48 1a5z h ALA 39 Ca 0.13 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1a5z h ALA 39 Cb 0.08 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1a5z h ALA 39 CO -0.02 -0.07 0.50 -0.07 0.00 0.00 0.00 179.25 179.59 1a5z h LEU 40 N 0.24 0.86 -0.11 0.00 4.07 -0.79 -1.80 115.31 117.78 1a5z h LEU 40 Ca 0.08 -0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.06 1a5z h LEU 40 Cb 0.21 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 1a5z h LEU 40 CO -0.00 0.62 -0.16 0.25 -1.08 0.00 0.00 178.44 178.07 1a5z h LEU 41 N 1.02 -0.48 -1.84 1.67 5.85 -0.44 -1.38 115.31 119.71 1a5z h LEU 41 Ca 0.27 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 1a5z h LEU 41 Cb -0.12 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1a5z h LEU 41 CO -0.06 -0.20 -0.14 0.24 -0.34 0.00 0.00 178.44 177.93 1a5z h MET 42 N -0.21 0.00 -0.03 1.25 2.86 -1.02 -2.03 114.93 115.76 1a5z h MET 42 Ca 0.09 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.56 1a5z h MET 42 Cb 0.33 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1a5z h MET 42 CO -0.23 0.14 -0.72 0.87 1.06 0.00 0.00 176.91 178.03 1a5z h LYS 43 N 0.00 0.19 -0.32 1.72 1.79 -0.79 -3.48 116.57 115.68 1a5z h LYS 43 Ca -0.00 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1a5z h LYS 43 Cb 0.31 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1a5z h LYS 43 CO 0.02 0.83 0.00 0.41 -1.08 0.00 0.00 179.45 179.62 1a5z n GLY 44 N 0.52 0.74 0.11 3.86 0.00 -0.57 -5.00 105.19 104.85 1a5z n GLY 44 Ca -0.03 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.32 1a5z n GLY 44 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1a5z h PHE 45 N 0.00 0.00 -3.29 1.61 0.04 -1.82 -3.46 116.94 110.02 1a5z h PHE 45 Ca 0.00 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.18 1a5z h PHE 45 Cb 0.86 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.91 1a5z h PHE 45 CO 0.00 0.50 -0.33 0.00 -0.60 0.00 0.00 178.31 177.88 1a5z s ALA 46 N -2.97 3.60 -0.09 2.45 0.00 -1.26 -2.55 121.76 120.92 1a5z s ALA 46 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1a5z s ALA 46 Cb 0.08 -2.38 -0.25 0.00 0.00 0.00 0.00 23.12 20.57 1a5z s ALA 46 CO 0.79 0.10 0.47 -2.13 0.00 0.00 0.00 175.76 174.99 1a5z n ARG 47 N 3.55 0.71 -3.96 0.00 0.63 0.18 -4.60 116.66 113.18 1a5z n ARG 47 Ca -0.12 0.27 -0.16 0.00 -0.92 0.00 0.00 57.85 56.92 1a5z n ARG 47 Cb 0.52 -1.74 -0.16 0.00 0.45 0.00 0.00 32.46 31.53 1a5z n ARG 47 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1a5z s GLU 48 N -2.57 0.30 -0.18 -0.14 2.12 -1.20 0.41 118.70 117.43 1a5z s GLU 48 Ca -0.16 0.03 -0.01 0.00 0.36 0.00 0.00 54.97 55.19 1a5z s GLU 48 Cb 0.07 -0.42 0.05 0.00 0.26 0.00 0.00 34.13 34.09 1a5z s GLU 48 CO 0.79 -0.08 -0.02 1.41 -0.54 0.00 0.00 175.26 176.81 1a5z s MET 49 N 0.74 1.20 -0.24 4.30 -2.45 0.67 -1.41 119.30 122.11 1a5z s MET 49 Ca -0.07 -0.55 -0.12 0.00 -1.25 0.00 0.00 55.69 53.70 1a5z s MET 49 Cb -0.11 -2.09 -0.05 0.00 1.25 0.00 0.00 34.83 33.83 1a5z s MET 49 CO -0.01 -0.52 0.21 0.08 1.05 0.00 0.00 175.02 175.83 1a5z s VAL 50 N 1.67 5.32 -0.23 10.11 1.01 -0.47 -1.74 120.40 136.06 1a5z s VAL 50 Ca -0.01 0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.16 1a5z s VAL 50 Cb -0.16 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1a5z s VAL 50 CO -0.07 0.30 0.08 -0.76 0.00 0.00 0.00 175.10 174.65 1a5z s LEU 51 N 1.29 3.61 -0.13 3.92 1.43 -0.50 -0.71 118.68 127.59 1a5z s LEU 51 Ca 0.09 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1a5z s LEU 51 Cb -0.14 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.14 1a5z s LEU 51 CO 0.07 0.03 -0.12 -0.63 0.23 0.00 0.00 176.35 175.92 1a5z s ILE 52 N 1.26 1.38 0.02 -0.59 1.01 0.10 -1.38 121.20 123.01 1a5z s ILE 52 Ca 0.05 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 1a5z s ILE 52 Cb -0.15 -1.32 -0.00 0.00 0.01 0.00 0.00 42.46 41.00 1a5z s ILE 52 CO 0.04 0.43 0.13 -0.62 0.00 0.00 0.00 174.94 174.92 1a5z s ASP 53 N 1.55 0.08 0.46 3.58 -1.08 -1.26 0.73 116.67 120.72 1a5z s ASP 53 Ca 0.05 -0.35 0.20 0.00 -0.52 0.00 0.00 52.55 51.93 1a5z s ASP 53 Cb -0.13 0.23 1.12 0.00 -1.46 0.00 0.00 42.92 42.68 1a5z s ASP 53 CO -0.10 -0.45 1.97 0.58 0.52 0.00 0.00 175.17 177.69 1a5z h VAL 54 N 3.91 0.88 -2.99 1.11 2.07 -1.99 -3.26 116.25 115.98 1a5z h VAL 54 Ca -0.32 -0.79 -0.76 0.00 0.82 0.00 0.00 66.70 65.65 1a5z h VAL 54 Cb 1.19 1.46 -0.23 0.00 -1.52 0.00 0.00 31.29 32.20 1a5z h VAL 54 CO 0.45 0.20 0.74 -0.62 0.02 0.00 0.00 177.57 178.37 1a5z s ASP 55 N -6.56 7.05 0.33 0.57 -1.08 -1.26 -4.88 116.67 110.85 1a5z s ASP 55 Ca -0.03 -3.03 0.04 0.00 -0.52 0.00 0.00 52.55 49.01 1a5z s ASP 55 Cb 0.14 -2.30 0.65 0.00 -1.46 0.00 0.00 42.92 39.95 1a5z s ASP 55 CO 0.65 -0.59 1.92 0.11 0.52 0.00 0.00 175.17 177.78 1a5z h LYS 56 N 7.31 0.85 -0.64 4.34 1.57 -1.98 -2.41 116.57 125.61 1a5z h LYS 56 Ca 0.21 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1a5z h LYS 56 Cb 0.92 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 1a5z h LYS 56 CO 1.06 0.56 0.40 -0.22 -0.57 0.00 0.00 179.45 180.68 1a5z h LYS 57 N 0.87 0.77 -0.10 3.15 3.64 -1.92 -0.88 116.57 122.10 1a5z h LYS 57 Ca 0.37 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1a5z h LYS 57 Cb 0.30 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1a5z h LYS 57 CO -0.14 0.51 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.45 1a5z h ARG 58 N 0.80 0.18 -0.95 1.90 1.12 -1.89 -2.37 114.38 113.17 1a5z h ARG 58 Ca 0.25 -0.06 0.05 0.00 -1.11 0.00 0.00 59.98 59.11 1a5z h ARG 58 Cb -0.00 -0.01 -0.06 0.00 -0.01 0.00 0.00 29.97 29.88 1a5z h ARG 58 CO -0.09 0.47 0.62 0.00 -3.11 0.00 0.00 179.97 177.85 1a5z h ALA 59 N 0.71 1.43 -0.32 2.80 0.00 -1.19 -1.90 119.26 120.80 1a5z h ALA 59 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1a5z h ALA 59 Cb 0.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1a5z h ALA 59 CO 0.01 0.44 -0.00 1.49 0.00 0.00 0.00 179.25 181.19 1a5z h GLU 60 N 1.14 0.56 -0.44 0.00 4.81 -1.07 0.21 114.58 119.79 1a5z h GLU 60 Ca 0.40 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1a5z h GLU 60 Cb 0.12 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1a5z h GLU 60 CO -0.14 0.70 0.07 0.78 -0.73 0.00 0.00 179.01 179.68 1a5z h GLY 61 N 0.36 0.73 0.87 1.92 0.00 -1.20 -0.43 103.07 105.32 1a5z h GLY 61 Ca 0.09 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1a5z h GLY 61 CO 0.02 0.40 0.06 -1.80 0.00 0.00 0.00 176.54 175.22 1a5z h ASP 62 N 0.65 0.30 -0.66 0.19 3.58 -1.21 -1.67 116.42 117.60 1a5z h ASP 62 Ca 0.14 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1a5z h ASP 62 Cb 0.31 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 1a5z h ASP 62 CO 0.00 0.43 0.43 0.00 -2.88 0.00 0.00 179.24 177.22 1a5z h ALA 63 N 0.89 0.84 -0.21 -0.78 0.00 -0.39 -2.07 119.26 117.53 1a5z h ALA 63 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1a5z h ALA 63 Cb 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1a5z h ALA 63 CO -0.00 0.28 -0.14 -0.07 0.00 0.00 0.00 179.25 179.32 1a5z h LEU 64 N 0.90 0.33 -0.22 0.00 3.38 -0.90 -0.70 115.31 118.09 1a5z h LEU 64 Ca 0.24 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1a5z h LEU 64 Cb -0.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1a5z h LEU 64 CO -0.05 0.50 -0.12 -0.78 0.09 0.00 0.00 178.44 178.08 1a5z h ASP 65 N 0.32 0.48 -0.42 -0.43 3.58 -0.98 -0.37 116.42 118.61 1a5z h ASP 65 Ca 0.06 -0.42 -0.10 0.00 0.42 0.00 0.00 57.03 56.99 1a5z h ASP 65 Cb 0.44 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 1a5z h ASP 65 CO 0.03 0.79 -0.12 -0.07 -2.88 0.00 0.00 179.24 176.99 1a5z h LEU 66 N 0.17 0.88 -0.96 2.28 3.38 -1.09 -2.86 115.31 117.12 1a5z h LEU 66 Ca 0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1a5z h LEU 66 Cb 0.62 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1a5z h LEU 66 CO 0.03 1.01 0.30 0.40 0.09 0.00 0.00 178.44 180.27 1a5z h ILE 67 N 0.79 1.24 0.00 1.22 2.04 -1.01 -1.46 117.51 120.33 1a5z h ILE 67 Ca 0.13 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1a5z h ILE 67 Cb 0.64 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1a5z h ILE 67 CO 0.04 0.30 0.00 1.57 0.00 0.00 0.00 178.15 180.07 1a5z n HIS 68 N -4.30 0.66 0.78 1.37 -0.00 -0.16 -2.28 115.22 111.28 1a5z n HIS 68 Ca 0.07 0.27 0.08 0.00 0.46 0.00 0.00 57.72 58.59 1a5z n HIS 68 Cb 0.17 -0.93 -0.06 0.00 -0.12 0.00 0.00 29.99 29.05 1a5z n HIS 68 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1a5z n GLY 69 N -0.14 -0.37 0.21 1.57 0.00 -0.60 -4.43 105.19 101.42 1a5z n GLY 69 Ca 0.02 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.69 1a5z n GLY 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1a5z h THR 70 N 0.67 0.00 0.00 2.61 1.35 -0.98 -1.40 112.91 115.15 1a5z h THR 70 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1a5z h THR 70 Cb 0.46 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1a5z h THR 70 CO 0.00 0.00 0.00 -0.65 -0.25 0.00 0.00 175.52 174.62 1a5z h PRO 71 N 0.00 0.00 -0.40 4.72 0.11 -1.78 -2.93 132.00 131.72 1a5z h PRO 71 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1a5z h PRO 71 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1a5z h PRO 71 CO 0.00 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.98 1a5z n PHE 72 N -2.60 0.52 -3.53 0.65 3.72 -0.53 -4.99 117.46 110.71 1a5z n PHE 72 Ca -0.01 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 1a5z n PHE 72 Cb 0.13 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1a5z n PHE 72 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1a5z n THR 73 N 1.10 0.00 -2.95 4.37 -2.24 -1.11 -5.11 114.28 108.34 1a5z n THR 73 Ca 0.16 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.63 1a5z n THR 73 Cb 0.51 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1a5z n THR 73 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1a5z s ARG 74 N -0.59 3.89 0.27 -0.78 3.52 -1.26 -4.95 118.95 119.06 1a5z s ARG 74 Ca 0.00 0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 55.89 1a5z s ARG 74 Cb 0.00 -2.39 -0.12 0.00 -1.56 0.00 0.00 34.95 30.88 1a5z s ARG 74 CO 0.00 0.03 1.60 0.54 -0.81 0.00 0.00 175.30 176.66 1a5z n ARG 75 N -0.90 2.65 -3.76 5.12 1.74 -1.26 -4.96 116.66 115.29 1a5z n ARG 75 Ca 0.03 0.95 -0.13 0.00 -0.77 0.00 0.00 57.85 57.93 1a5z n ARG 75 Cb 0.54 -2.73 -0.11 0.00 -1.02 0.00 0.00 32.46 29.14 1a5z n ARG 75 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1a5z s ALA 76 N 0.17 -0.83 -0.89 7.54 0.00 -1.26 -4.73 121.76 121.77 1a5z s ALA 76 Ca 0.66 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 53.42 1a5z s ALA 76 Cb -0.51 -0.56 0.18 0.00 0.00 0.00 0.00 23.12 22.23 1a5z s ALA 76 CO 0.46 -0.16 0.94 1.21 0.00 0.00 0.00 175.76 178.21 1a5z s ASN 77 N 0.21 6.73 -0.15 0.00 3.04 0.17 -4.95 114.94 119.99 1a5z s ASN 77 Ca -0.00 -2.45 -0.08 0.00 0.04 0.00 0.00 52.86 50.37 1a5z s ASN 77 Cb -0.03 -2.29 -0.04 0.00 -1.54 0.00 0.00 41.25 37.35 1a5z s ASN 77 CO 0.00 -0.77 0.13 -0.63 -3.04 0.00 0.00 177.10 172.79 1a5z s ILE 78 N 1.21 5.41 -0.12 -5.21 1.01 -1.26 -0.23 121.20 122.01 1a5z s ILE 78 Ca 0.25 0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 1a5z s ILE 78 Cb -0.08 -3.39 0.11 0.00 0.01 0.00 0.00 42.46 39.11 1a5z s ILE 78 CO -0.09 0.55 0.89 -0.72 0.00 0.00 0.00 174.94 175.58 1a5z s TYR 79 N -0.51 -0.46 -0.34 3.97 -0.85 -0.71 -4.94 117.35 113.51 1a5z s TYR 79 Ca 0.12 0.78 -0.27 0.00 -0.52 0.00 0.00 57.07 57.19 1a5z s TYR 79 Cb -0.12 0.44 0.01 0.00 0.38 0.00 0.00 41.96 42.68 1a5z s TYR 79 CO 0.02 -0.43 0.96 0.00 -1.52 0.00 0.00 175.55 174.58 1a5z s ALA 80 N -1.18 3.47 0.00 9.51 0.00 -1.26 -1.41 121.76 130.89 1a5z s ALA 80 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1a5z s ALA 80 Cb -0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1a5z s ALA 80 CO 0.04 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.73 1a5z n GLY 83 N 4.14 7.06 3.69 0.00 0.00 -0.48 -4.90 105.19 114.70 1a5z n GLY 83 Ca 0.08 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 1a5z n GLY 83 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1a5z s ASP 84 N 0.57 3.79 0.49 1.61 1.47 -1.26 -4.61 116.67 118.73 1a5z s ASP 84 Ca 0.00 -1.65 0.23 0.00 1.18 0.00 0.00 52.55 52.31 1a5z s ASP 84 Cb 0.00 0.47 1.27 0.00 -0.34 0.00 0.00 42.92 44.33 1a5z s ASP 84 CO 0.00 -0.85 1.94 1.88 0.68 0.00 0.00 175.17 178.82 1a5z h TYR 85 N 1.48 0.20 0.00 2.11 0.05 -1.99 -1.13 116.97 117.70 1a5z h TYR 85 Ca -0.42 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.36 1a5z h TYR 85 Cb 1.30 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.98 1a5z h TYR 85 CO 1.48 0.07 -0.01 0.00 -1.05 0.00 0.00 178.16 178.65 1a5z h ALA 86 N 1.67 1.16 0.00 3.88 0.00 -1.97 -2.53 119.26 121.47 1a5z h ALA 86 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1a5z h ALA 86 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1a5z h ALA 86 CO -0.06 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1a5z n ASP 87 N -3.33 0.53 0.00 0.00 8.00 -0.43 -3.26 116.55 118.06 1a5z n ASP 87 Ca -0.02 0.58 0.06 0.00 0.71 0.00 0.00 54.79 56.11 1a5z n ASP 87 Cb 0.12 -0.71 0.31 0.00 -0.02 0.00 0.00 41.12 40.82 1a5z n ASP 87 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1a5z n LEU 88 N -2.02 0.00 -4.68 0.64 4.77 -0.95 -4.77 117.00 109.99 1a5z n LEU 88 Ca 0.05 0.31 -0.46 0.00 -0.03 0.00 0.00 56.01 55.88 1a5z n LEU 88 Cb 0.33 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1a5z n LEU 88 CO 0.25 -0.18 1.41 1.17 -1.33 0.00 0.00 177.39 178.71 1a5z n LYS 89 N -1.31 2.32 -0.18 3.23 4.81 -1.20 -1.08 118.16 124.74 1a5z n LYS 89 Ca 0.06 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1a5z n LYS 89 Cb 0.11 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.47 1a5z n LYS 89 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1a5z n GLY 90 N 4.10 0.94 3.70 3.14 0.00 -1.26 -5.03 105.19 110.78 1a5z n GLY 90 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1a5z n GLY 90 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1a5z n SER 91 N 0.00 3.70 0.09 1.61 7.64 -0.24 -4.68 113.62 121.75 1a5z n SER 91 Ca 0.00 1.07 -0.20 0.00 1.01 0.00 0.00 58.87 60.75 1a5z n SER 91 Cb 0.00 -1.53 -0.15 0.00 -1.01 0.00 0.00 64.21 61.52 1a5z n SER 91 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1a5z h ASP 92 N 6.46 0.57 -3.83 6.43 5.19 -1.07 -3.36 116.42 126.81 1a5z h ASP 92 Ca -0.44 -0.73 -0.27 0.00 -0.62 0.00 0.00 57.03 54.97 1a5z h ASP 92 Cb 1.22 -0.19 -0.28 0.00 0.18 0.00 0.00 39.33 40.26 1a5z h ASP 92 CO 0.93 1.60 -0.74 -0.69 -3.12 0.00 0.00 179.24 177.22 1a5z s VAL 93 N -2.61 0.20 -0.10 -1.35 1.01 -1.11 -1.22 120.40 115.22 1a5z s VAL 93 Ca -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1a5z s VAL 93 Cb 0.06 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.28 1a5z s VAL 93 CO 0.88 0.05 -0.14 -0.69 0.00 0.00 0.00 175.10 175.20 1a5z s VAL 94 N -0.08 1.38 -0.18 2.92 1.01 -0.67 -0.78 120.40 124.00 1a5z s VAL 94 Ca 0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.36 1a5z s VAL 94 Cb -0.01 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1a5z s VAL 94 CO -0.00 0.42 0.01 -0.63 0.00 0.00 0.00 175.10 174.90 1a5z s ILE 95 N 1.02 4.22 -0.45 2.22 1.01 0.44 -2.15 121.20 127.51 1a5z s ILE 95 Ca -0.07 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.26 1a5z s ILE 95 Cb -0.15 -2.90 0.10 0.00 0.01 0.00 0.00 42.46 39.53 1a5z s ILE 95 CO -0.02 0.45 0.32 -0.69 0.00 0.00 0.00 174.94 175.00 1a5z s VAL 96 N 0.66 4.30 -0.21 2.92 1.01 -0.77 -0.71 120.40 127.60 1a5z s VAL 96 Ca 0.00 -1.59 0.13 0.00 0.00 0.00 0.00 61.98 60.53 1a5z s VAL 96 Cb -0.14 -3.74 0.44 0.00 0.00 0.00 0.00 36.38 32.95 1a5z s VAL 96 CO 0.02 -0.67 1.33 0.00 0.00 0.00 0.00 175.10 175.79 1a5z n ALA 97 N 4.94 3.40 -2.53 5.51 0.00 -0.78 -1.48 120.51 129.56 1a5z n ALA 97 Ca -0.09 -2.87 -0.38 0.00 0.00 0.00 0.00 53.44 50.10 1a5z n ALA 97 Cb 0.42 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 1a5z n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a5z s ALA 98 N -3.07 3.55 -0.04 0.00 0.00 -0.79 -4.57 121.76 116.84 1a5z s ALA 98 Ca 0.40 -0.10 -0.31 0.00 0.00 0.00 0.00 51.96 51.95 1a5z s ALA 98 Cb 0.35 -2.61 0.12 0.00 0.00 0.00 0.00 23.12 20.98 1a5z s ALA 98 CO 0.01 0.22 1.22 0.20 0.00 0.00 0.00 175.76 177.42 1a5z s GLY 99 N -0.27 -0.37 0.12 0.00 0.00 -1.26 -4.85 107.32 100.69 1a5z s GLY 99 Ca 0.27 0.86 0.06 0.00 0.00 0.00 0.00 44.72 45.91 1a5z s GLY 99 CO 0.14 0.21 0.02 -1.34 0.00 0.00 0.00 173.10 172.13 1a5z s VAL 100 N -2.53 3.98 0.26 1.40 -7.23 -1.26 -5.09 120.40 109.93 1a5z s VAL 100 Ca 0.13 -1.13 -0.15 0.00 -1.81 0.00 0.00 61.98 59.02 1a5z s VAL 100 Cb 0.03 -2.94 -0.08 0.00 0.56 0.00 0.00 36.38 33.94 1a5z s VAL 100 CO -0.04 0.02 0.67 -2.16 -0.31 0.00 0.00 175.10 173.29 1a5z s PRO 101 N -2.59 4.01 -0.00 4.82 0.04 -1.26 -4.94 135.00 135.08 1a5z s PRO 101 Ca 0.27 0.60 -0.31 0.00 0.04 0.00 0.00 61.00 61.60 1a5z s PRO 101 Cb -0.11 -2.63 -0.10 0.00 0.04 0.00 0.00 34.50 31.71 1a5z s PRO 101 CO 0.19 0.28 1.97 0.94 0.04 0.00 0.00 177.00 180.41 1a5z n GLN 102 N 0.05 2.67 -1.60 4.56 7.27 -1.26 -4.97 117.38 124.10 1a5z n GLN 102 Ca 0.01 0.97 -0.31 0.00 0.07 0.00 0.00 57.00 57.74 1a5z n GLN 102 Cb 0.52 -2.93 0.05 0.00 2.41 0.00 0.00 30.24 30.29 1a5z n GLN 102 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1a5z s LYS 103 N 4.46 2.90 0.25 3.69 1.02 -1.26 -4.95 119.74 125.85 1a5z s LYS 103 Ca 0.90 1.02 -0.30 0.00 0.02 0.00 0.00 55.97 57.62 1a5z s LYS 103 Cb -0.50 -1.98 -0.10 0.00 -0.52 0.00 0.00 37.83 34.73 1a5z s LYS 103 CO 0.44 -1.13 1.46 -2.14 -0.92 0.00 0.00 175.35 173.05 1a5z s PRO 105 N -4.88 4.25 0.00 -1.68 0.02 -1.26 -1.54 135.00 129.91 1a5z s PRO 105 Ca 0.59 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.95 1a5z s PRO 105 Cb -0.15 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1a5z s PRO 105 CO 0.52 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 177.16 1a5z n GLY 106 N 2.18 1.92 3.01 0.52 0.00 -1.26 -4.98 105.19 106.57 1a5z n GLY 106 Ca 0.07 -0.35 -0.49 0.00 0.00 0.00 0.00 46.02 45.25 1a5z n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1a5z n GLU 107 N 0.00 0.00 -2.48 1.61 1.02 -0.59 -4.96 120.64 115.24 1a5z n GLU 107 Ca 0.00 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 1a5z n GLU 107 Cb 0.00 -1.21 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 1a5z n GLU 107 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1a5z s THR 108 N -0.18 4.63 0.28 2.62 2.01 -1.26 -4.85 115.64 118.88 1a5z s THR 108 Ca 0.74 1.00 0.04 0.00 0.31 0.00 0.00 61.69 63.77 1a5z s THR 108 Cb -1.04 -3.74 0.03 0.00 0.01 0.00 0.00 72.50 67.77 1a5z s THR 108 CO 0.49 -0.69 1.68 -0.09 -0.69 0.00 0.00 174.62 175.32 1a5z h ARG 109 N 0.88 0.34 -0.24 4.92 2.43 -1.98 0.44 114.38 121.17 1a5z h ARG 109 Ca -0.47 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 58.44 1a5z h ARG 109 Cb 1.19 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1a5z h ARG 109 CO 0.62 0.69 -0.30 1.25 -1.51 0.00 0.00 179.97 180.72 1a5z h LEU 110 N 0.29 0.51 0.07 3.80 5.85 -1.98 0.14 115.31 123.98 1a5z h LEU 110 Ca 0.03 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1a5z h LEU 110 Cb 0.82 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1a5z h LEU 110 CO 0.07 0.79 -0.03 1.56 -0.34 0.00 0.00 178.44 180.48 1a5z h GLN 111 N 0.43 -0.09 -0.55 1.25 4.20 -1.88 -0.76 115.11 117.72 1a5z h GLN 111 Ca 0.06 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.88 1a5z h GLN 111 Cb 0.74 0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.43 1a5z h GLN 111 CO 0.06 0.44 -0.23 1.25 -0.67 0.00 0.00 178.83 179.69 1a5z h LEU 112 N -0.71 -0.79 -1.59 1.46 5.85 -0.75 0.54 115.31 119.32 1a5z h LEU 112 Ca -0.01 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1a5z h LEU 112 Cb 0.58 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1a5z h LEU 112 CO 0.02 -0.25 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.70 1a5z h LEU 113 N -0.10 0.13 -0.50 2.25 3.38 -0.73 -0.46 115.31 119.28 1a5z h LEU 113 Ca 0.25 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1a5z h LEU 113 Cb 0.49 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1a5z h LEU 113 CO -0.61 0.25 0.08 1.23 0.09 0.00 0.00 178.44 179.47 1a5z h GLY 114 N 0.54 0.90 0.74 0.83 0.00 0.15 0.20 103.07 106.43 1a5z h GLY 114 Ca 0.03 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1a5z h GLY 114 CO 0.01 0.56 -0.04 3.21 0.00 0.00 0.00 176.54 180.28 1a5z h ARG 115 N 0.71 -0.11 -0.33 4.80 3.08 0.51 -2.38 114.38 120.65 1a5z h ARG 115 Ca 0.15 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1a5z h ARG 115 Cb 0.40 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1a5z h ARG 115 CO 0.01 0.16 0.08 -0.91 -1.07 0.00 0.00 179.97 178.24 1a5z h ASN 116 N -0.37 0.43 -0.65 7.04 2.35 -1.01 0.20 115.58 123.56 1a5z h ASN 116 Ca -0.01 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1a5z h ASN 116 Cb 0.32 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 1a5z h ASN 116 CO 0.02 0.44 0.09 0.00 -1.65 0.00 0.00 177.43 176.33 1a5z h ALA 117 N 1.63 0.87 -0.31 -0.83 0.00 -0.58 -0.18 119.26 119.86 1a5z h ALA 117 Ca 0.11 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1a5z h ALA 117 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1a5z h ALA 117 CO -0.00 0.65 -0.14 0.00 0.00 0.00 0.00 179.25 179.75 1a5z h ARG 118 N 1.01 0.53 0.13 0.00 3.08 -0.48 -1.70 114.38 116.95 1a5z h ARG 118 Ca 0.20 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1a5z h ARG 118 Cb 0.46 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1a5z h ARG 118 CO 0.02 0.67 -0.06 0.28 -1.07 0.00 0.00 179.97 179.80 1a5z h VAL 119 N 0.49 0.93 -0.63 2.04 2.07 -0.50 -1.93 116.25 118.73 1a5z h VAL 119 Ca 0.09 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 67.48 1a5z h VAL 119 Cb 0.54 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 1a5z h VAL 119 CO 0.03 0.06 0.16 0.24 0.02 0.00 0.00 177.57 178.08 1a5z h MET 120 N -0.29 0.29 -0.55 1.57 2.86 -0.67 -1.44 114.93 116.70 1a5z h MET 120 Ca -0.02 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1a5z h MET 120 Cb 0.23 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 1a5z h MET 120 CO 0.03 0.19 0.26 0.87 1.06 0.00 0.00 176.91 179.32 1a5z h LYS 121 N 0.30 0.80 0.41 1.72 1.57 -1.15 -1.55 116.57 118.66 1a5z h LYS 121 Ca 0.33 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1a5z h LYS 121 Cb 0.49 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1a5z h LYS 121 CO -0.40 0.66 -0.31 1.49 -0.57 0.00 0.00 179.45 180.31 1a5z h GLU 122 N 0.75 -0.69 -0.69 3.15 4.57 -0.54 -2.56 114.58 118.58 1a5z h GLU 122 Ca 0.19 0.05 0.11 0.00 -1.18 0.00 0.00 59.36 58.53 1a5z h GLU 122 Cb 0.12 0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 1a5z h GLU 122 CO -0.02 -0.46 0.46 0.82 -1.18 0.00 0.00 179.01 178.63 1a5z h ILE 123 N -0.71 0.87 -0.25 2.32 2.04 -1.17 -2.71 117.51 117.90 1a5z h ILE 123 Ca -0.04 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1a5z h ILE 123 Cb 0.61 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1a5z h ILE 123 CO -0.00 0.09 0.11 0.00 0.00 0.00 0.00 178.15 178.35 1a5z h ALA 124 N 1.66 0.32 -0.75 1.87 0.00 -0.89 -0.32 119.26 121.15 1a5z h ALA 124 Ca 0.33 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1a5z h ALA 124 Cb 0.62 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1a5z h ALA 124 CO -0.10 -0.10 0.49 0.00 0.00 0.00 0.00 179.25 179.53 1a5z h ARG 125 N 0.26 0.94 -0.34 0.00 3.08 -1.14 0.92 114.38 118.12 1a5z h ARG 125 Ca 0.09 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 1a5z h ARG 125 Cb 0.14 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1a5z h ARG 125 CO -0.01 0.62 -0.08 -0.91 -1.07 0.00 0.00 179.97 178.52 1a5z h ASN 126 N 0.97 0.65 -0.44 7.04 4.21 -1.47 0.04 115.58 126.58 1a5z h ASN 126 Ca 0.29 -0.37 -0.11 0.00 1.21 0.00 0.00 56.30 57.32 1a5z h ASN 126 Cb -0.05 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 36.96 1a5z h ASN 126 CO -0.09 0.87 -0.15 0.58 -1.29 0.00 0.00 177.43 177.35 1a5z h VAL 127 N 0.43 1.27 -0.37 2.81 2.07 -0.87 -1.55 116.25 120.04 1a5z h VAL 127 Ca 0.08 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.33 1a5z h VAL 127 Cb 0.59 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1a5z h VAL 127 CO 0.03 0.44 0.22 -1.28 0.02 0.00 0.00 177.57 177.01 1a5z h SER 128 N 0.82 0.36 0.21 0.57 0.87 -0.69 -0.21 113.55 115.48 1a5z h SER 128 Ca 0.12 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1a5z h SER 128 Cb 0.69 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1a5z h SER 128 CO 0.05 0.26 -0.10 0.50 -0.53 0.00 0.00 176.83 177.01 1a5z h LYS 129 N 0.44 -0.28 0.00 2.24 3.64 -0.76 -3.13 116.57 118.72 1a5z h LYS 129 Ca 0.14 0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.29 1a5z h LYS 129 Cb -0.00 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 1a5z h LYS 129 CO -0.06 -0.02 -1.81 0.66 -2.27 0.00 0.00 179.45 175.95 1a5z n TYR 130 N -5.12 0.68 -3.03 1.91 4.01 -0.60 -4.59 117.16 110.42 1a5z n TYR 130 Ca -0.09 0.24 -0.22 0.00 -0.16 0.00 0.00 57.90 57.66 1a5z n TYR 130 Cb 0.21 -1.06 -0.03 0.00 -0.31 0.00 0.00 39.34 38.14 1a5z n TYR 130 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1a5z n ALA 131 N -2.53 3.37 0.33 -0.72 0.00 -0.10 -3.71 120.51 117.15 1a5z n ALA 131 Ca -0.18 -4.01 0.22 0.00 0.00 0.00 0.00 53.44 49.48 1a5z n ALA 131 Cb 0.98 -0.83 1.15 0.00 0.00 0.00 0.00 19.45 20.76 1a5z n ALA 131 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1a5z h PRO 132 N 2.98 0.00 -0.39 0.00 0.13 -1.49 -2.57 132.00 130.66 1a5z h PRO 132 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1a5z h PRO 132 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1a5z h PRO 132 CO 0.66 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 1a5z n ASP 132 N -3.12 3.46 -4.90 1.44 8.00 -1.26 -4.97 116.55 115.21 1a5z n ASP 132 Ca -0.03 -1.99 -0.29 0.00 0.71 0.00 0.00 54.79 53.20 1a5z n ASP 132 Cb 0.10 -0.25 0.08 0.00 -0.02 0.00 0.00 41.12 41.03 1a5z n ASP 132 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1a5z s SER 133 N -1.45 4.65 -0.24 -2.24 1.04 -0.97 -4.95 113.70 109.53 1a5z s SER 133 Ca 0.38 0.82 -0.07 0.00 0.48 0.00 0.00 55.95 57.56 1a5z s SER 133 Cb 0.22 -1.36 -0.03 0.00 0.10 0.00 0.00 66.02 64.96 1a5z s SER 133 CO 0.31 -1.82 0.07 -0.63 0.98 0.00 0.00 173.24 172.15 1a5z s ILE 134 N -3.54 4.35 -0.13 -1.02 1.01 -0.36 -4.87 121.20 116.65 1a5z s ILE 134 Ca 0.61 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 61.06 1a5z s ILE 134 Cb -0.11 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 1a5z s ILE 134 CO 0.49 0.35 0.00 0.54 0.00 0.00 0.00 174.94 176.32 1a5z s VAL 135 N 1.51 4.29 -0.28 2.92 0.11 0.14 -1.66 120.40 127.42 1a5z s VAL 135 Ca 0.06 -0.23 -0.01 0.00 -2.93 0.00 0.00 61.98 58.87 1a5z s VAL 135 Cb -0.15 -2.86 0.04 0.00 -1.53 0.00 0.00 36.38 31.88 1a5z s VAL 135 CO 0.04 0.53 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.66 1a5z s ILE 136 N -0.12 2.79 0.09 7.04 1.01 -0.91 -0.87 121.20 130.23 1a5z s ILE 136 Ca 0.04 -1.32 -0.23 0.00 0.00 0.00 0.00 60.65 59.14 1a5z s ILE 136 Cb -0.13 -2.55 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 1a5z s ILE 136 CO 0.02 0.00 0.71 -0.69 0.00 0.00 0.00 174.94 174.98 1a5z s VAL 137 N 1.25 4.61 0.00 2.92 1.01 0.19 -1.84 120.40 128.55 1a5z s VAL 137 Ca -0.04 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1a5z s VAL 137 Cb -0.19 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1a5z s VAL 137 CO -0.03 0.47 0.00 0.52 0.00 0.00 0.00 175.10 176.06 1a5z n VAL 138 N 2.10 0.00 -1.71 2.92 0.31 -0.55 -1.62 118.33 119.77 1a5z n VAL 138 Ca -0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.89 1a5z n VAL 138 Cb 0.50 0.17 0.06 0.00 -0.91 0.00 0.00 33.84 33.66 1a5z n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1a5z n THR 139 N -1.00 4.37 -3.81 2.52 -1.04 -1.21 -4.78 114.28 109.33 1a5z n THR 139 Ca 0.00 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.15 1a5z n THR 139 Cb 0.04 -1.49 -0.06 0.00 -1.82 0.00 0.00 70.33 67.00 1a5z n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1a5z s ASN 140 N -1.19 6.47 -0.19 8.00 0.01 -1.26 -2.28 114.94 124.49 1a5z s ASN 140 Ca 0.78 0.55 -0.29 0.00 -0.71 0.00 0.00 52.86 53.18 1a5z s ASN 140 Cb -0.40 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 1a5z s ASN 140 CO 0.44 0.36 1.61 -2.84 -1.51 0.00 0.00 177.10 175.16 1a5z s PRO 141 N -1.23 3.88 0.25 -0.60 0.02 -1.26 -5.04 135.00 131.02 1a5z s PRO 141 Ca 0.19 1.75 -0.04 0.00 0.02 0.00 0.00 61.00 62.92 1a5z s PRO 141 Cb -0.13 -4.01 0.36 0.00 0.02 0.00 0.00 34.50 30.73 1a5z s PRO 141 CO 0.09 -1.20 1.87 -0.24 -0.33 0.00 0.00 177.00 177.19 1a5z h VAL 142 N 6.03 1.07 -0.06 3.83 3.04 -1.76 -1.19 116.25 127.21 1a5z h VAL 142 Ca -0.34 -0.37 -0.19 0.00 -1.01 0.00 0.00 66.70 64.79 1a5z h VAL 142 Cb 1.15 -0.10 -0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1a5z h VAL 142 CO 0.99 0.20 -0.76 0.44 -1.01 0.00 0.00 177.57 177.42 1a5z h ASP 143 N 1.08 0.45 -0.02 3.17 3.32 -1.86 -1.35 116.42 121.20 1a5z h ASP 143 Ca 0.40 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1a5z h ASP 143 Cb 0.15 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1a5z h ASP 143 CO -0.17 1.06 -0.06 0.58 -1.72 0.00 0.00 179.24 178.93 1a5z h VAL 144 N 0.24 1.49 -0.35 -1.35 2.07 -1.79 -3.03 116.25 113.53 1a5z h VAL 144 Ca -0.04 -1.54 -0.11 0.00 0.82 0.00 0.00 66.70 65.83 1a5z h VAL 144 Cb 1.35 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 1a5z h VAL 144 CO 0.13 0.41 -0.24 -0.07 0.02 0.00 0.00 177.57 177.82 1a5z h LEU 145 N -0.54 0.71 -0.50 2.57 3.38 -1.27 -2.23 115.31 117.43 1a5z h LEU 145 Ca -0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1a5z h LEU 145 Cb 0.70 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1a5z h LEU 145 CO 0.01 0.93 0.31 0.74 0.09 0.00 0.00 178.44 180.52 1a5z h THR 146 N 0.61 1.15 -0.16 0.22 2.02 -1.34 -0.43 112.91 114.97 1a5z h THR 146 Ca 0.08 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.96 1a5z h THR 146 Cb 0.73 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1a5z h THR 146 CO 0.06 0.15 0.05 0.22 0.37 0.00 0.00 175.52 176.37 1a5z h TYR 147 N 0.67 0.09 -0.70 3.16 3.20 -1.37 0.54 116.97 122.57 1a5z h TYR 147 Ca 0.18 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.06 1a5z h TYR 147 Cb -0.03 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1a5z h TYR 147 CO -0.03 0.04 0.46 0.74 -1.64 0.00 0.00 178.16 177.74 1a5z h PHE 148 N 0.13 0.89 -0.11 -3.82 0.04 -1.14 -1.97 116.94 110.95 1a5z h PHE 148 Ca 0.07 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1a5z h PHE 148 Cb 0.04 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 1a5z h PHE 148 CO -0.11 0.57 0.06 0.35 -0.60 0.00 0.00 178.31 178.58 1a5z h PHE 149 N 0.96 0.16 0.08 -0.55 3.04 -0.66 -2.31 116.94 117.64 1a5z h PHE 149 Ca 0.26 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.21 1a5z h PHE 149 Cb -0.10 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.34 1a5z h PHE 149 CO -0.02 0.17 -0.13 1.25 -2.02 0.00 0.00 178.31 177.56 1a5z h LEU 150 N 0.09 -0.36 -0.13 0.59 6.46 -0.74 -1.11 115.31 120.12 1a5z h LEU 150 Ca 0.04 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.88 1a5z h LEU 150 Cb 0.07 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 1a5z h LEU 150 CO -0.01 -0.19 -0.16 0.50 -0.62 0.00 0.00 178.44 177.96 1a5z h LYS 151 N -0.26 -0.19 0.00 1.25 3.64 -1.34 -1.23 116.57 118.44 1a5z h LYS 151 Ca 0.02 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1a5z h LYS 151 Cb 0.28 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1a5z h LYS 151 CO -0.08 -0.13 -0.32 1.49 -2.27 0.00 0.00 179.45 178.14 1a5z h GLU 152 N -0.20 0.00 -0.05 1.90 4.57 -1.36 -3.18 114.58 116.26 1a5z h GLU 152 Ca 0.09 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.02 1a5z h GLU 152 Cb 0.34 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1a5z h GLU 152 CO -0.24 0.32 -0.97 0.66 -1.18 0.00 0.00 179.01 177.60 1a5z h SER 153 N 0.00 0.93 -0.62 1.04 4.64 -0.63 -3.42 113.55 115.48 1a5z h SER 153 Ca -0.00 -0.70 -0.14 0.00 -0.47 0.00 0.00 61.79 60.47 1a5z h SER 153 Cb 0.62 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 1a5z h SER 153 CO 0.04 1.50 -0.15 0.61 -0.87 0.00 0.00 176.83 177.96 1a5z n GLY 154 N 0.97 0.56 3.93 -0.77 0.00 -0.52 -4.82 105.19 104.53 1a5z n GLY 154 Ca -0.10 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 1a5z n GLY 154 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1a5z n MET 155 N -2.31 0.11 -2.28 1.61 2.81 -1.26 -5.05 117.12 110.74 1a5z n MET 155 Ca -0.08 -2.88 -0.42 0.00 -1.81 0.00 0.00 57.70 52.52 1a5z n MET 155 Cb 0.37 -0.54 -0.03 0.00 -0.71 0.00 0.00 33.22 32.32 1a5z n MET 155 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1a5z s ASP 156 N -4.96 6.91 0.00 7.83 -1.08 -1.26 -4.89 116.67 119.22 1a5z s ASP 156 Ca 0.65 2.09 0.05 0.00 -0.52 0.00 0.00 52.55 54.82 1a5z s ASP 156 Cb -0.04 -2.57 0.22 0.00 -1.46 0.00 0.00 42.92 39.07 1a5z s ASP 156 CO 0.43 -0.65 1.08 -2.65 0.52 0.00 0.00 175.17 173.89 1a5z n PRO 157 N 4.90 0.03 0.00 4.34 -0.02 -1.26 -0.92 135.00 142.07 1a5z n PRO 157 Ca 0.12 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 62.05 1a5z n PRO 157 Cb 0.44 -1.50 0.10 0.00 -0.02 0.00 0.00 33.50 32.52 1a5z n PRO 157 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1a5z n ARG 158 N -1.40 0.25 0.00 -0.52 1.74 -1.26 -4.30 116.66 111.16 1a5z n ARG 158 Ca 0.02 -0.18 0.02 0.00 -0.77 0.00 0.00 57.85 56.94 1a5z n ARG 158 Cb 0.05 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.97 1a5z n ARG 158 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1a5z n LYS 159 N -1.22 4.94 -4.48 5.56 5.02 -0.10 -0.48 118.16 127.40 1a5z n LYS 159 Ca 0.06 -0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 55.96 1a5z n LYS 159 Cb 0.35 -0.74 -0.17 0.00 -0.02 0.00 0.00 35.03 34.45 1a5z n LYS 159 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1a5z s VAL 160 N -1.29 1.72 0.34 -0.18 1.01 -1.05 0.25 120.40 121.19 1a5z s VAL 160 Ca 0.02 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 1a5z s VAL 160 Cb 0.03 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.91 1a5z s VAL 160 CO 0.16 0.48 0.80 0.72 0.00 0.00 0.00 175.10 177.26 1a5z s PHE 161 N 0.99 0.03 0.19 5.22 -0.12 -0.04 -4.76 117.98 119.49 1a5z s PHE 161 Ca -0.05 -0.62 0.08 0.00 -0.05 0.00 0.00 56.93 56.28 1a5z s PHE 161 Cb -0.15 0.79 -0.04 0.00 -0.63 0.00 0.00 43.02 42.99 1a5z s PHE 161 CO -0.03 -1.42 -0.00 0.20 -0.05 0.00 0.00 175.22 173.91 1a5z s GLY 162 N -3.05 1.70 0.48 1.99 0.00 -0.75 -0.64 107.32 107.06 1a5z s GLY 162 Ca 0.15 -1.43 0.16 0.00 0.00 0.00 0.00 44.72 43.60 1a5z s GLY 162 CO 0.10 -1.45 2.06 1.48 0.00 0.00 0.00 173.10 175.29 1a5z h SER 163 N 2.54 0.00 0.00 1.64 4.64 -1.63 -1.91 113.55 118.84 1a5z h SER 163 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1a5z h SER 163 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1a5z h SER 163 CO 0.58 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1a5z n GLY 164 N -1.23 3.57 1.11 -0.77 0.00 -1.26 -2.69 105.19 103.91 1a5z n GLY 164 Ca -0.03 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1a5z n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a5z n THR 165 N 0.00 0.88 -0.24 2.61 -2.24 -1.10 -4.58 114.28 109.61 1a5z n THR 165 Ca 0.00 -0.80 0.05 0.00 -2.27 0.00 0.00 64.05 61.03 1a5z n THR 165 Cb 0.00 0.33 0.16 0.00 -2.10 0.00 0.00 70.33 68.71 1a5z n THR 165 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1a5z h VAL 166 N 3.35 0.42 -0.20 2.28 2.07 -1.29 -0.71 116.25 122.17 1a5z h VAL 166 Ca 0.00 -0.05 -0.15 0.00 0.82 0.00 0.00 66.70 67.32 1a5z h VAL 166 Cb 0.84 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1a5z h VAL 166 CO 0.03 0.03 -0.45 0.25 0.02 0.00 0.00 177.57 177.45 1a5z h LEU 167 N 0.16 0.75 -1.21 2.57 6.46 -1.84 -2.74 115.31 119.46 1a5z h LEU 167 Ca 0.40 -0.56 -0.05 0.00 -0.12 0.00 0.00 57.88 57.55 1a5z h LEU 167 Cb 0.69 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1a5z h LEU 167 CO -0.59 1.17 0.03 0.44 -0.62 0.00 0.00 178.44 178.88 1a5z h ASP 168 N 0.36 0.54 -0.07 1.25 3.32 -1.67 -0.31 116.42 119.83 1a5z h ASP 168 Ca 0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1a5z h ASP 168 Cb 1.06 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1a5z h ASP 168 CO 0.10 0.59 0.02 0.74 -1.72 0.00 0.00 179.24 178.96 1a5z h THR 169 N 0.56 1.19 -0.64 0.35 2.02 -1.12 -1.37 112.91 113.90 1a5z h THR 169 Ca 0.12 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1a5z h THR 169 Cb 0.31 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1a5z h THR 169 CO 0.01 0.16 0.35 0.00 0.37 0.00 0.00 175.52 176.41 1a5z h ALA 170 N 0.81 0.82 -0.63 6.16 0.00 -1.25 -1.68 119.26 123.48 1a5z h ALA 170 Ca 0.02 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1a5z h ALA 170 Cb 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1a5z h ALA 170 CO 0.00 0.33 0.15 -0.09 0.00 0.00 0.00 179.25 179.64 1a5z h ARG 171 N 0.87 0.99 -0.54 0.00 9.65 -0.98 -1.05 114.38 123.32 1a5z h ARG 171 Ca 0.23 -0.22 -0.12 0.00 -1.10 0.00 0.00 59.98 58.77 1a5z h ARG 171 Cb 0.03 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1a5z h ARG 171 CO -0.04 0.88 -0.13 1.25 2.80 0.00 0.00 179.97 184.73 1a5z h LEU 172 N 0.94 1.05 -0.89 3.80 5.85 -0.99 -1.84 115.31 123.23 1a5z h LEU 172 Ca 0.20 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1a5z h LEU 172 Cb 0.33 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1a5z h LEU 172 CO -0.00 1.16 0.30 0.03 -0.34 0.00 0.00 178.44 179.59 1a5z h ARG 173 N 0.92 1.11 -0.25 1.25 3.08 -1.00 -2.74 114.38 116.75 1a5z h ARG 173 Ca 0.14 -0.19 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1a5z h ARG 173 Cb 0.70 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1a5z h ARG 173 CO 0.05 0.90 0.00 1.15 -1.07 0.00 0.00 179.97 181.00 1a5z h THR 174 N 1.09 1.25 -0.02 2.04 2.02 -1.08 -1.68 112.91 116.54 1a5z h THR 174 Ca 0.25 -0.90 0.02 0.00 0.77 0.00 0.00 66.41 66.55 1a5z h THR 174 Cb 0.20 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1a5z h THR 174 CO -0.02 0.28 -0.09 -0.07 0.37 0.00 0.00 175.52 175.99 1a5z h LEU 175 N 0.22 -0.27 0.06 2.58 3.38 -1.19 -1.18 115.31 118.91 1a5z h LEU 175 Ca 0.07 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1a5z h LEU 175 Cb 0.41 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1a5z h LEU 175 CO 0.01 -0.13 -0.11 0.40 0.09 0.00 0.00 178.44 178.70 1a5z h ILE 176 N -0.15 0.73 -0.31 1.22 2.04 -1.55 -2.47 117.51 117.02 1a5z h ILE 176 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1a5z h ILE 176 Cb 0.21 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1a5z h ILE 176 CO -0.11 0.00 0.06 0.00 0.00 0.00 0.00 178.15 178.10 1a5z h ALA 177 N 0.69 0.32 0.00 1.87 0.00 -0.97 -1.79 119.26 119.38 1a5z h ALA 177 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1a5z h ALA 177 Cb 0.24 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1a5z h ALA 177 CO -0.07 -0.35 0.00 -0.56 0.00 0.00 0.00 179.25 178.27 1a5z h GLN 178 N 0.17 0.00 0.00 0.00 3.07 -1.19 -1.15 115.11 116.01 1a5z h GLN 178 Ca 0.14 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.67 1a5z h GLN 178 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.68 1a5z h GLN 178 CO -0.19 0.00 -1.05 0.45 0.09 0.00 0.00 178.83 178.13 1a5z h HIS 179 N 0.00 0.00 -0.01 0.06 3.86 -0.87 -3.35 115.15 114.85 1a5z h HIS 179 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1a5z h HIS 179 Cb 0.62 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.09 1a5z h HIS 179 CO 0.00 0.99 -0.65 0.00 0.86 0.00 0.00 177.93 179.13 1a5z n GLY 181 N 1.46 0.82 3.40 0.00 0.00 -0.60 -4.96 105.19 105.30 1a5z n GLY 181 Ca 0.07 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 1a5z n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a5z s PHE 182 N -2.46 1.83 0.31 1.61 0.40 -0.54 -5.07 117.98 114.07 1a5z s PHE 182 Ca 0.00 -0.74 -0.24 0.00 -0.60 0.00 0.00 56.93 55.35 1a5z s PHE 182 Cb 0.00 -1.03 -0.10 0.00 0.51 0.00 0.00 43.02 42.40 1a5z s PHE 182 CO 0.00 0.21 0.88 0.45 0.70 0.00 0.00 175.22 177.46 1a5z s SER 183 N -3.40 7.21 0.46 1.36 0.15 -1.26 -4.31 113.70 113.91 1a5z s SER 183 Ca 0.28 1.70 0.28 0.00 0.70 0.00 0.00 55.95 58.91 1a5z s SER 183 Cb 0.04 -2.53 1.50 0.00 -1.71 0.00 0.00 66.02 63.32 1a5z s SER 183 CO 0.10 -0.07 1.83 -0.65 1.20 0.00 0.00 173.24 175.65 1a5z h PRO 184 N 3.10 0.00 0.00 5.44 0.11 -1.91 0.57 132.00 139.31 1a5z h PRO 184 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1a5z h PRO 184 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1a5z h PRO 184 CO 0.65 0.00 -0.29 -0.09 -0.21 0.00 0.00 178.00 178.05 1a5z h ARG 185 N 0.00 0.00 -0.01 1.05 2.43 -1.94 -2.90 114.38 113.01 1a5z h ARG 185 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1a5z h ARG 185 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1a5z h ARG 185 CO 0.00 0.29 -0.21 0.43 -1.51 0.00 0.00 179.97 178.98 1a5z n SER 186 N -3.58 1.25 -4.61 -3.80 7.64 0.19 -4.88 113.62 105.83 1a5z n SER 186 Ca -0.01 -1.10 -0.35 0.00 1.01 0.00 0.00 58.87 58.42 1a5z n SER 186 Cb 0.43 0.12 -0.10 0.00 -1.01 0.00 0.00 64.21 63.65 1a5z n SER 186 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1a5z s VAL 187 N -2.37 4.81 -0.12 0.44 1.01 -1.10 -4.03 120.40 119.04 1a5z s VAL 187 Ca 0.27 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1a5z s VAL 187 Cb 0.20 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 1a5z s VAL 187 CO 0.48 0.42 -0.20 -2.28 0.00 0.00 0.00 175.10 173.52 1a5z s HIS 188 N 0.67 2.67 -0.15 5.22 2.46 0.23 -4.98 115.29 121.40 1a5z s HIS 188 Ca 0.04 -1.02 -0.30 0.00 0.47 0.00 0.00 55.06 54.26 1a5z s HIS 188 Cb -0.13 -1.79 0.12 0.00 -0.13 0.00 0.00 32.58 30.65 1a5z s HIS 188 CO 0.02 -0.42 0.94 0.08 -2.47 0.00 0.00 174.74 172.88 1a5z s VAL 189 N 0.51 0.00 -0.02 0.89 1.01 -1.26 -1.27 120.40 120.26 1a5z s VAL 189 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 61.98 61.90 1a5z s VAL 189 Cb -0.17 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1a5z s VAL 189 CO 0.05 0.00 -0.16 -0.31 0.00 0.00 0.00 175.10 174.68 1a5z s TYR 190 N -0.97 1.42 -0.16 5.22 2.02 -1.26 -4.93 117.35 118.69 1a5z s TYR 190 Ca -0.03 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 1a5z s TYR 190 Cb -0.01 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.62 1a5z s TYR 190 CO 0.02 -0.04 -0.13 0.14 -1.57 0.00 0.00 175.55 173.98 1a5z s VAL 191 N -0.30 2.90 0.50 0.71 -7.23 -1.26 -0.44 120.40 115.28 1a5z s VAL 191 Ca 0.05 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.54 1a5z s VAL 191 Cb -0.07 -2.24 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 1a5z s VAL 191 CO -0.00 0.50 0.03 0.27 -0.31 0.00 0.00 175.10 175.59 1a5z s ILE 192 N 0.79 0.98 0.00 -0.62 -4.36 -0.36 -4.83 121.20 112.80 1a5z s ILE 192 Ca -0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 1a5z s ILE 192 Cb -0.15 -2.12 0.00 0.00 1.25 0.00 0.00 42.46 41.44 1a5z s ILE 192 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 1a5z n GLY 193 N -1.23 -1.73 3.74 6.27 0.00 -0.66 -0.37 105.19 111.22 1a5z n GLY 193 Ca -0.18 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1a5z n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a5z s GLU 194 N 0.00 4.22 -1.28 1.61 2.12 -1.26 -3.02 118.70 121.09 1a5z s GLU 194 Ca 0.00 2.40 -0.17 0.00 0.36 0.00 0.00 54.97 57.55 1a5z s GLU 194 Cb 0.00 -3.09 0.09 0.00 0.26 0.00 0.00 34.13 31.39 1a5z s GLU 194 CO 0.00 -0.51 1.68 -1.58 -0.54 0.00 0.00 175.26 174.31 1a5z s HIS 195 N 0.12 2.91 0.00 5.30 5.65 -1.26 -3.08 115.29 124.93 1a5z s HIS 195 Ca 0.62 -1.71 0.00 0.00 0.25 0.00 0.00 55.06 54.22 1a5z s HIS 195 Cb -0.44 -4.68 0.00 0.00 -1.18 0.00 0.00 32.58 26.28 1a5z s HIS 195 CO 0.43 -1.74 0.00 0.41 -0.65 0.00 0.00 174.74 173.20 1a5z n GLY 196 N 5.19 0.53 0.54 1.59 0.00 -1.26 -4.78 105.19 106.99 1a5z n GLY 196 Ca 0.47 -0.71 0.34 0.00 0.00 0.00 0.00 46.02 46.12 1a5z n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1a5z h ASP 197 N 0.00 0.00 -0.61 1.61 3.32 -1.89 -0.24 116.42 118.61 1a5z h ASP 197 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1a5z h ASP 197 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1a5z h ASP 197 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 1a5z n SER 198 N -3.84 5.18 -4.73 6.45 3.41 -1.26 -4.99 113.62 113.84 1a5z n SER 198 Ca 0.25 -2.67 -0.35 0.00 -0.26 0.00 0.00 58.87 55.84 1a5z n SER 198 Cb 1.32 -0.63 0.08 0.00 -0.26 0.00 0.00 64.21 64.72 1a5z n SER 198 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1a5z s GLU 199 N -2.28 2.32 -0.32 4.33 -1.05 -0.11 -4.48 118.70 117.11 1a5z s GLU 199 Ca 0.52 1.81 0.01 0.00 -0.15 0.00 0.00 54.97 57.17 1a5z s GLU 199 Cb 0.37 -1.85 0.08 0.00 -0.44 0.00 0.00 34.13 32.28 1a5z s GLU 199 CO 0.20 -1.71 0.01 0.08 0.95 0.00 0.00 175.26 174.80 1a5z s VAL 200 N -1.84 2.59 -0.10 1.83 1.01 0.50 -4.94 120.40 119.45 1a5z s VAL 200 Ca 0.76 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.60 1a5z s VAL 200 Cb -0.31 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 1a5z s VAL 200 CO 0.43 -0.32 1.20 -2.84 0.00 0.00 0.00 175.10 173.57 1a5z s PRO 201 N 1.09 4.32 -1.40 2.72 0.02 -1.26 -1.22 135.00 139.27 1a5z s PRO 201 Ca 0.00 1.64 -0.14 0.00 0.02 0.00 0.00 61.00 62.53 1a5z s PRO 201 Cb -0.20 -3.62 0.07 0.00 0.02 0.00 0.00 34.50 30.77 1a5z s PRO 201 CO -0.05 -0.52 2.07 0.28 -0.33 0.00 0.00 177.00 178.45 1a5z n VAL 202 N 4.85 3.71 0.29 3.83 0.31 0.42 -4.79 118.33 126.94 1a5z n VAL 202 Ca 0.12 -3.47 0.18 0.00 -0.01 0.00 0.00 64.34 61.16 1a5z n VAL 202 Cb 0.46 -2.52 0.95 0.00 -0.91 0.00 0.00 33.84 31.82 1a5z n VAL 202 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1a5z h TRP 203 N 6.22 0.00 0.00 3.52 4.06 -1.90 -2.49 115.95 125.36 1a5z h TRP 203 Ca 0.51 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.46 1a5z h TRP 203 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1a5z h TRP 203 CO 1.41 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 176.95 1a5z h SER 204 N 0.00 0.00 -0.08 -3.49 4.64 -1.96 -3.01 113.55 109.64 1a5z h SER 204 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1a5z h SER 204 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1a5z h SER 204 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1a5z n GLY 205 N 0.04 3.41 3.76 -0.77 0.00 -0.94 -5.03 105.19 105.66 1a5z n GLY 205 Ca 0.01 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1a5z n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5z s ALA 206 N -1.50 3.41 0.19 4.61 0.00 -1.14 -4.74 121.76 122.59 1a5z s ALA 206 Ca 0.14 0.90 -0.14 0.00 0.00 0.00 0.00 51.96 52.86 1a5z s ALA 206 Cb 0.10 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.90 1a5z s ALA 206 CO 0.04 -0.17 0.43 -1.64 0.00 0.00 0.00 175.76 174.43 1a5z s MET 207 N -1.46 1.34 -0.28 0.00 -1.94 -0.39 -0.75 119.30 115.82 1a5z s MET 207 Ca 0.45 -1.04 0.21 0.00 -1.71 0.00 0.00 55.69 53.59 1a5z s MET 207 Cb -0.32 0.46 0.49 0.00 2.01 0.00 0.00 34.83 37.47 1a5z s MET 207 CO 0.41 -0.54 1.08 -0.89 -0.01 0.00 0.00 175.02 175.07 1a5z n ILE 208 N -0.30 1.14 0.00 2.53 5.41 -1.26 -0.60 119.36 126.27 1a5z n ILE 208 Ca -0.08 -2.88 0.00 0.00 1.00 0.00 0.00 62.75 60.80 1a5z n ILE 208 Cb 0.62 1.12 0.00 0.00 -0.71 0.00 0.00 39.64 40.67 1a5z n ILE 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1a5z n GLY 209 N -0.48 0.00 3.72 7.39 0.00 -1.26 -4.76 105.19 109.79 1a5z n GLY 209 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1a5z n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a5z s ILE 209 N -0.88 5.04 0.14 -0.61 1.01 -1.26 -5.00 121.20 119.64 1a5z s ILE 209 Ca 0.00 1.47 -0.33 0.00 0.00 0.00 0.00 60.65 61.78 1a5z s ILE 209 Cb 0.00 -4.05 -0.17 0.00 0.01 0.00 0.00 42.46 38.25 1a5z s ILE 209 CO 0.00 0.25 1.06 -2.65 0.00 0.00 0.00 174.94 173.60 1a5z n PRO 209 N 3.78 0.81 0.19 2.79 -0.02 -1.26 -4.42 135.00 136.86 1a5z n PRO 209 Ca -0.01 0.29 0.08 0.00 -2.02 0.00 0.00 63.50 61.84 1a5z n PRO 209 Cb 0.51 -1.72 0.44 0.00 -0.02 0.00 0.00 33.50 32.72 1a5z n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1a5z h LEU 210 N 3.01 0.00 0.06 2.45 5.85 -1.25 -2.26 115.31 123.16 1a5z h LEU 210 Ca -0.43 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.00 1a5z h LEU 210 Cb 1.37 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 1a5z h LEU 210 CO 0.68 0.00 -1.58 0.06 -0.34 0.00 0.00 178.44 177.25 1a5z h GLN 210 N 0.00 0.12 0.45 1.25 3.07 -1.87 -0.50 115.11 117.63 1a5z h GLN 210 Ca 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 58.65 58.50 1a5z h GLN 210 Cb 0.58 0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.22 1a5z h GLN 210 CO 0.00 0.88 -0.22 -0.91 0.09 0.00 0.00 178.83 178.67 1a5z h ASN 211 N 0.03 -0.51 -0.66 0.06 4.21 -1.77 -3.04 115.58 113.90 1a5z h ASN 211 Ca -0.25 0.02 0.18 0.00 1.21 0.00 0.00 56.30 57.46 1a5z h ASN 211 Cb 1.98 0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 39.29 1a5z h ASN 211 CO 0.12 -0.14 0.47 -0.03 -1.29 0.00 0.00 177.43 176.56 1a5z h MET 212 N -1.07 0.07 -0.44 0.81 4.05 -1.68 -0.24 114.93 116.42 1a5z h MET 212 Ca -0.06 -0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.23 1a5z h MET 212 Cb 0.47 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1a5z h MET 212 CO 0.10 0.05 -0.23 0.00 0.23 0.00 0.00 176.91 177.06 1a5z n GLN 214 N -4.11 2.42 -0.02 0.00 -0.06 -0.11 -3.48 117.38 112.01 1a5z n GLN 214 Ca 0.00 -3.25 -0.07 0.00 -2.00 0.00 0.00 57.00 51.68 1a5z n GLN 214 Cb 0.45 -2.14 -0.02 0.00 -4.06 0.00 0.00 30.24 24.47 1a5z n GLN 214 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1a5z n VAL 215 N -1.03 0.78 -1.73 1.69 0.31 -1.13 -4.98 118.33 112.24 1a5z n VAL 215 Ca 0.53 0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 64.48 1a5z n VAL 215 Cb 1.16 -1.69 -0.02 0.00 -0.91 0.00 0.00 33.84 32.37 1a5z n VAL 215 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a5z h GLN 217 N 5.73 -0.43 -2.84 0.00 -0.00 -1.88 -3.31 115.11 112.38 1a5z h GLN 217 Ca -0.45 0.03 -0.67 0.00 -0.00 0.00 0.00 58.65 57.56 1a5z h GLN 217 Cb 1.22 0.10 -0.02 0.00 0.00 0.00 0.00 27.48 28.78 1a5z h GLN 217 CO 0.87 -0.13 3.24 1.17 0.00 0.00 0.00 178.83 183.99 1a5z n LYS 218 N -5.09 3.85 -3.58 1.69 0.00 -1.26 -4.72 118.16 109.05 1a5z n LYS 218 Ca -0.08 -2.49 -0.16 0.00 0.00 0.00 0.00 58.31 55.58 1a5z n LYS 218 Cb 0.26 -2.71 -0.07 0.00 0.00 0.00 0.00 35.03 32.51 1a5z n LYS 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1a5z n ASP 220 N 1.66 0.00 -0.27 0.00 5.68 -1.26 -4.78 116.55 117.58 1a5z n ASP 220 Ca -0.17 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.19 1a5z n ASP 220 Cb 0.56 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.74 1a5z n ASP 220 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1a5z h SER 221 N 0.00 -0.16 -0.29 -1.12 0.02 -2.00 -0.26 113.55 109.74 1a5z h SER 221 Ca 0.00 0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1a5z h SER 221 Cb 0.00 0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1a5z h SER 221 CO 0.00 -0.14 0.12 0.50 -1.14 0.00 0.00 176.83 176.18 1a5z h LYS 222 N 0.17 0.49 0.04 3.45 1.63 -2.00 -2.65 116.57 117.70 1a5z h LYS 222 Ca 0.45 -0.06 -0.26 0.00 -0.85 0.00 0.00 60.65 59.93 1a5z h LYS 222 Cb 0.82 -0.09 0.01 0.00 -0.60 0.00 0.00 32.23 32.37 1a5z h LYS 222 CO -0.62 0.42 -1.06 -0.84 -3.45 0.00 0.00 179.45 173.89 1a5z h ILE 224 N 0.49 1.36 0.00 2.00 3.07 -1.45 -2.84 117.51 120.13 1a5z h ILE 224 Ca 0.12 -2.47 -0.03 0.00 1.55 0.00 0.00 64.86 64.03 1a5z h ILE 224 Cb 0.13 2.52 -0.00 0.00 -0.27 0.00 0.00 36.82 39.20 1a5z h ILE 224 CO -0.01 0.74 -0.14 -0.07 -1.05 0.00 0.00 178.15 177.62 1a5z h LEU 225 N 0.26 0.00 -0.33 0.16 3.38 -1.21 -1.61 115.31 115.97 1a5z h LEU 225 Ca -0.12 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.65 1a5z h LEU 225 Cb 1.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 1a5z h LEU 225 CO 0.19 0.14 -0.79 -0.33 0.09 0.00 0.00 178.44 177.74 1a5z h GLU 226 N 0.00 0.42 -0.51 1.13 5.08 -1.40 -2.85 114.58 116.45 1a5z h GLU 226 Ca -0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1a5z h GLU 226 Cb 0.30 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1a5z h GLU 226 CO 0.02 1.02 0.24 -0.91 -1.00 0.00 0.00 179.01 178.38 1a5z h ASN 227 N 0.27 0.67 -0.05 1.42 4.21 -1.08 -2.00 115.58 119.02 1a5z h ASN 227 Ca -0.04 -0.13 0.03 0.00 1.21 0.00 0.00 56.30 57.36 1a5z h ASN 227 Cb 1.39 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 38.38 1a5z h ASN 227 CO 0.14 0.62 -0.15 -0.26 -1.29 0.00 0.00 177.43 176.49 1a5z h PHE 228 N 0.68 -0.38 -0.81 1.19 0.04 -1.34 0.50 116.94 116.81 1a5z h PHE 228 Ca 0.17 0.02 0.11 0.00 2.80 0.00 0.00 57.97 61.07 1a5z h PHE 228 Cb 0.13 0.18 -0.06 0.00 2.20 0.00 0.00 35.95 38.40 1a5z h PHE 228 CO -0.00 -0.22 0.53 0.00 -0.60 0.00 0.00 178.31 178.01 1a5z h ALA 229 N 0.77 1.80 0.09 2.45 0.00 -1.24 0.15 119.26 123.27 1a5z h ALA 229 Ca 0.07 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.71 1a5z h ALA 229 Cb 0.32 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1a5z h ALA 229 CO -0.18 0.02 -1.14 1.49 0.00 0.00 0.00 179.25 179.44 1a5z h GLU 230 N 0.70 0.39 -0.28 0.00 4.57 -0.78 -2.48 114.58 116.70 1a5z h GLU 230 Ca 0.38 -0.53 -0.16 0.00 -1.18 0.00 0.00 59.36 57.87 1a5z h GLU 230 Cb 0.53 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1a5z h GLU 230 CO -0.15 1.21 -0.46 -0.22 -1.18 0.00 0.00 179.01 178.21 1a5z h LYS 231 N 0.17 0.72 -0.04 1.92 3.64 0.10 -2.65 116.57 120.43 1a5z h LYS 231 Ca -0.13 -0.40 -0.19 0.00 -1.27 0.00 0.00 60.65 58.66 1a5z h LYS 231 Cb 1.82 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.66 1a5z h LYS 231 CO 0.20 1.02 -0.81 1.79 -2.27 0.00 0.00 179.45 179.38 1a5z h THR 232 N 0.57 1.41 0.00 1.00 1.35 -0.77 -2.60 112.91 113.88 1a5z h THR 232 Ca 0.03 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 1a5z h THR 232 Cb 1.01 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 1a5z h THR 232 CO 0.10 0.69 0.00 2.29 -0.25 0.00 0.00 175.52 178.35 1a5z n LYS 233 N -3.77 0.25 0.00 4.72 2.85 -0.94 -3.14 118.16 118.14 1a5z n LYS 233 Ca -0.04 0.24 0.10 0.00 -1.05 0.00 0.00 58.31 57.56 1a5z n LYS 233 Cb 0.75 -1.81 -0.07 0.00 -0.65 0.00 0.00 35.03 33.25 1a5z n LYS 233 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1a5z n ARG 234 N -2.26 0.44 -0.26 -1.58 1.74 -1.00 -4.71 116.66 109.03 1a5z n ARG 234 Ca 0.05 -0.36 0.01 0.00 -0.77 0.00 0.00 57.85 56.78 1a5z n ARG 234 Cb 0.41 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.43 1a5z n ARG 234 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1a5z h ALA 235 N 3.32 0.41 -0.68 7.54 0.00 -1.41 -0.71 119.26 127.73 1a5z h ALA 235 Ca 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1a5z h ALA 235 Cb 0.59 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1a5z h ALA 235 CO 0.00 -0.46 0.15 0.00 0.00 0.00 0.00 179.25 178.94 1a5z h ALA 236 N 1.63 0.90 -0.82 0.00 0.00 -1.84 -2.07 119.26 117.05 1a5z h ALA 236 Ca 0.35 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1a5z h ALA 236 Cb 0.56 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1a5z h ALA 236 CO -0.78 0.63 0.51 1.88 0.00 0.00 0.00 179.25 181.49 1a5z h TYR 237 N 1.02 1.07 -0.18 0.00 0.05 -1.46 -0.28 116.97 117.19 1a5z h TYR 237 Ca 0.21 0.01 -0.12 0.00 0.05 0.00 0.00 58.73 58.88 1a5z h TYR 237 Cb 0.39 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 1a5z h TYR 237 CO 0.03 0.70 -0.40 0.93 -1.05 0.00 0.00 178.16 178.37 1a5z h GLU 238 N 1.13 0.41 0.20 4.88 4.39 -1.22 -1.42 114.58 122.96 1a5z h GLU 238 Ca 0.30 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1a5z h GLU 238 Cb -0.07 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1a5z h GLU 238 CO -0.06 0.75 -0.10 0.82 -1.16 0.00 0.00 179.01 179.26 1a5z h ILE 239 N 0.34 0.83 -0.91 3.13 2.04 -0.93 -3.22 117.51 118.80 1a5z h ILE 239 Ca 0.03 -0.95 0.16 0.00 1.00 0.00 0.00 64.86 65.10 1a5z h ILE 239 Cb 0.86 1.33 -0.10 0.00 -0.74 0.00 0.00 36.82 38.16 1a5z h ILE 239 CO 0.07 0.19 0.50 0.40 0.00 0.00 0.00 178.15 179.31 1a5z h ILE 240 N -0.80 0.72 0.00 -0.67 2.04 -1.04 0.10 117.51 117.87 1a5z h ILE 240 Ca -0.03 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1a5z h ILE 240 Cb 0.51 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1a5z h ILE 240 CO 0.04 0.12 -0.18 -0.33 0.00 0.00 0.00 178.15 177.81 1a5z h GLU 241 N 0.68 0.00 0.09 2.37 5.08 -1.33 0.14 114.58 121.61 1a5z h GLU 241 Ca 0.50 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.54 1a5z h GLU 241 Cb 0.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1a5z h GLU 241 CO -0.37 0.18 -1.72 0.00 -1.00 0.00 0.00 179.01 176.11 1a5z h ARG 242 N 0.00 0.19 0.00 2.33 3.08 -1.08 -3.44 114.38 115.46 1a5z h ARG 242 Ca -0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1a5z h ARG 242 Cb 0.40 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1a5z h ARG 242 CO 0.02 1.15 -0.18 0.36 -1.07 0.00 0.00 179.97 180.25 1a5z n LYS 243 N -3.82 0.85 0.00 0.04 2.85 0.18 -5.02 118.16 113.25 1a5z n LYS 243 Ca -0.31 -1.53 0.00 0.00 -1.05 0.00 0.00 58.31 55.41 1a5z n LYS 243 Cb 0.93 -0.91 0.00 0.00 -0.65 0.00 0.00 35.03 34.39 1a5z n LYS 243 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1a5z n GLY 244 N -0.56 2.75 3.62 2.58 0.00 0.47 -4.92 105.19 109.13 1a5z n GLY 244 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1a5z n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5z s ALA 245 N -1.60 -2.11 -0.06 4.61 0.00 -1.26 -4.80 121.76 116.54 1a5z s ALA 245 Ca 0.00 1.75 -0.03 0.00 0.00 0.00 0.00 51.96 53.68 1a5z s ALA 245 Cb 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1a5z s ALA 245 CO 0.00 -0.50 0.08 0.99 0.00 0.00 0.00 175.76 176.33 1a5z s THR 246 N -1.99 4.89 0.00 0.00 2.01 -1.26 -4.62 115.64 114.67 1a5z s THR 246 Ca 0.09 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1a5z s THR 246 Cb -0.01 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.34 1a5z s THR 246 CO -0.04 0.49 0.00 0.00 -0.69 0.00 0.00 174.62 174.38 1a5z n HIS 247 N 1.64 0.00 -0.06 4.92 1.44 -1.26 -4.70 115.22 117.20 1a5z n HIS 247 Ca -0.16 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.43 1a5z n HIS 247 Cb 0.54 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.59 1a5z n HIS 247 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 1a5z h TYR 248 N 0.00 0.36 0.59 -1.40 0.05 -1.93 -1.87 116.97 112.78 1a5z h TYR 248 Ca 0.00 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 1a5z h TYR 248 Cb 0.00 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 37.65 1a5z h TYR 248 CO 0.00 0.55 -0.32 0.00 -1.05 0.00 0.00 178.16 177.33 1a5z h ALA 249 N 0.77 -0.85 -0.07 3.88 0.00 -2.00 -1.96 119.26 119.03 1a5z h ALA 249 Ca 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1a5z h ALA 249 Cb 0.40 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1a5z h ALA 249 CO 0.01 -0.99 -0.10 0.97 0.00 0.00 0.00 179.25 179.15 1a5z h ILE 250 N -0.85 1.12 -0.09 0.00 -0.00 -1.92 -1.68 117.51 114.09 1a5z h ILE 250 Ca -0.08 -0.51 -0.00 0.00 -0.00 0.00 0.00 64.86 64.27 1a5z h ILE 250 Cb 0.67 1.17 -0.00 0.00 -0.00 0.00 0.00 36.82 38.65 1a5z h ILE 250 CO 0.11 0.16 0.04 0.00 -0.00 0.00 0.00 178.15 178.45 1a5z h ALA 251 N 1.80 0.11 -0.14 0.18 0.00 -1.17 0.56 119.26 120.59 1a5z h ALA 251 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1a5z h ALA 251 Cb 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1a5z h ALA 251 CO 0.01 -0.32 -0.18 -0.07 0.00 0.00 0.00 179.25 178.70 1a5z h LEU 252 N 0.00 0.23 -0.13 0.00 3.38 -0.68 -1.94 115.31 116.17 1a5z h LEU 252 Ca 0.03 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 1a5z h LEU 252 Cb 0.14 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1a5z h LEU 252 CO -0.00 0.42 -0.64 0.00 0.09 0.00 0.00 178.44 178.31 1a5z h ALA 253 N 1.60 0.25 -0.82 1.53 0.00 -1.05 -1.81 119.26 118.97 1a5z h ALA 253 Ca 0.04 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1a5z h ALA 253 Cb 0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1a5z h ALA 253 CO 0.03 0.53 0.45 0.28 0.00 0.00 0.00 179.25 180.53 1a5z h VAL 254 N 0.32 1.24 -0.44 0.00 2.07 -0.64 -0.82 116.25 117.99 1a5z h VAL 254 Ca -0.04 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1a5z h VAL 254 Cb 1.28 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1a5z h VAL 254 CO 0.13 0.27 0.22 0.00 0.02 0.00 0.00 177.57 178.21 1a5z h ALA 255 N 1.34 0.57 -0.66 1.67 0.00 -1.31 -0.16 119.26 120.71 1a5z h ALA 255 Ca 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1a5z h ALA 255 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1a5z h ALA 255 CO -0.05 0.13 0.41 0.22 0.00 0.00 0.00 179.25 179.96 1a5z h ASP 256 N 0.57 0.78 0.11 0.00 3.58 -0.93 0.20 116.42 120.73 1a5z h ASP 256 Ca 0.15 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1a5z h ASP 256 Cb 0.11 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1a5z h ASP 256 CO -0.02 0.60 -0.05 0.40 -2.88 0.00 0.00 179.24 177.28 1a5z h ILE 257 N 0.89 0.96 -0.71 2.25 2.04 -0.81 -2.49 117.51 119.65 1a5z h ILE 257 Ca 0.24 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1a5z h ILE 257 Cb -0.05 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1a5z h ILE 257 CO -0.05 0.07 0.47 0.58 0.00 0.00 0.00 178.15 179.22 1a5z h VAL 258 N -0.28 0.91 -0.19 1.67 2.07 -0.85 -0.98 116.25 118.60 1a5z h VAL 258 Ca -0.02 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1a5z h VAL 258 Cb 0.23 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1a5z h VAL 258 CO 0.03 0.10 0.13 -0.08 0.02 0.00 0.00 177.57 177.76 1a5z h GLU 259 N 0.56 0.21 -0.00 1.57 4.81 -0.14 0.11 114.58 121.70 1a5z h GLU 259 Ca 0.33 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.32 1a5z h GLU 259 Cb 0.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1a5z h GLU 259 CO -0.11 0.14 -0.93 1.03 -0.73 0.00 0.00 179.01 178.40 1a5z h SER 260 N 0.21 0.52 0.00 1.04 0.87 -1.05 -2.59 113.55 112.55 1a5z h SER 260 Ca 0.07 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1a5z h SER 260 Cb 0.04 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1a5z h SER 260 CO -0.01 1.21 -0.00 0.40 -0.53 0.00 0.00 176.83 177.90 1a5z h ILE 261 N 0.23 1.40 -0.55 2.23 2.04 -1.31 0.06 117.51 121.61 1a5z h ILE 261 Ca -0.08 -1.20 0.11 0.00 1.00 0.00 0.00 64.86 64.69 1a5z h ILE 261 Cb 1.57 2.22 -0.09 0.00 -0.74 0.00 0.00 36.82 39.78 1a5z h ILE 261 CO 0.16 0.31 0.03 0.15 0.00 0.00 0.00 178.15 178.80 1a5z h PHE 262 N -0.51 0.02 -0.65 1.37 3.04 -0.82 -2.07 116.94 117.32 1a5z h PHE 262 Ca -0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1a5z h PHE 262 Cb 0.51 0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.10 1a5z h PHE 262 CO 0.10 -0.11 0.00 1.19 -2.02 0.00 0.00 178.31 177.48 1a5z n PHE 263 N -5.22 0.86 -3.69 0.41 3.72 -0.98 -4.97 117.46 107.59 1a5z n PHE 263 Ca 0.07 -0.44 -0.31 0.00 -0.05 0.00 0.00 57.45 56.72 1a5z n PHE 263 Cb 0.30 -0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.88 1a5z n PHE 263 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1a5z n ASP 264 N 1.60 -5.16 0.06 4.37 2.03 -0.35 -4.92 116.55 114.18 1a5z n ASP 264 Ca 0.23 -1.02 -0.02 0.00 0.52 0.00 0.00 54.79 54.50 1a5z n ASP 264 Cb 0.62 -3.38 -0.07 0.00 -0.72 0.00 0.00 41.12 37.57 1a5z n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1a5z h GLU 265 N -1.90 0.00 -3.79 -0.67 5.08 -1.22 -3.45 114.58 108.64 1a5z h GLU 265 Ca -0.66 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.40 1a5z h GLU 265 Cb 1.36 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.68 1a5z h GLU 265 CO 0.49 0.57 -0.47 1.63 -1.00 0.00 0.00 179.01 180.23 1a5z n LYS 266 N -3.14 -4.36 -2.30 2.33 5.02 -0.48 -5.00 118.16 110.23 1a5z n LYS 266 Ca -0.05 0.65 -0.32 0.00 -2.02 0.00 0.00 58.31 56.58 1a5z n LYS 266 Cb 0.87 -5.02 -0.02 0.00 -0.02 0.00 0.00 35.03 30.83 1a5z n LYS 266 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1a5z s ARG 267 N -5.58 3.82 -0.15 1.97 0.52 -1.24 -4.64 118.95 113.66 1a5z s ARG 267 Ca 0.29 0.97 -0.20 0.00 -0.52 0.00 0.00 55.73 56.28 1a5z s ARG 267 Cb -0.13 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.19 1a5z s ARG 267 CO 0.36 -0.38 0.56 0.08 0.02 0.00 0.00 175.30 175.94 1a5z s VAL 268 N -2.65 5.11 -0.01 3.52 1.01 -1.26 -1.79 120.40 124.33 1a5z s VAL 268 Ca 0.59 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1a5z s VAL 268 Cb -0.11 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 1a5z s VAL 268 CO 0.34 0.23 -0.05 -0.76 0.00 0.00 0.00 175.10 174.86 1a5z s LEU 269 N 1.17 1.91 -1.32 3.92 1.02 0.02 -4.91 118.68 120.49 1a5z s LEU 269 Ca 0.28 -0.10 -0.15 0.00 0.02 0.00 0.00 54.13 54.18 1a5z s LEU 269 Cb -0.16 -0.29 0.10 0.00 0.02 0.00 0.00 46.19 45.85 1a5z s LEU 269 CO 0.11 0.05 1.81 0.35 0.02 0.00 0.00 176.35 178.70 1a5z n THR 270 N 3.10 3.94 -3.20 5.49 -2.24 -1.26 -1.74 114.28 118.36 1a5z n THR 270 Ca -0.15 -4.01 -0.29 0.00 -2.27 0.00 0.00 64.05 57.34 1a5z n THR 270 Cb 0.57 -2.44 -0.03 0.00 -2.10 0.00 0.00 70.33 66.33 1a5z n THR 270 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1a5z s LEU 271 N 2.67 3.99 -0.71 3.22 1.43 -1.17 -2.70 118.68 125.41 1a5z s LEU 271 Ca 0.48 0.82 -0.26 0.00 -1.03 0.00 0.00 54.13 54.14 1a5z s LEU 271 Cb 0.06 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.66 1a5z s LEU 271 CO 0.01 -0.26 1.20 -0.55 0.23 0.00 0.00 176.35 176.98 1a5z s SER 272 N -3.20 6.19 0.23 2.29 0.15 -0.72 -2.54 113.70 116.10 1a5z s SER 272 Ca 0.46 -0.52 0.09 0.00 0.70 0.00 0.00 55.95 56.67 1a5z s SER 272 Cb -0.11 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1a5z s SER 272 CO 0.31 -1.71 -0.03 0.68 1.20 0.00 0.00 173.24 173.69 1a5z s VAL 273 N 5.28 3.42 -0.18 4.45 -7.23 0.59 -1.81 120.40 124.93 1a5z s VAL 273 Ca 0.33 -1.79 -0.29 0.00 -1.81 0.00 0.00 61.98 58.41 1a5z s VAL 273 Cb -0.10 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.05 1a5z s VAL 273 CO 0.15 -0.28 1.14 -0.47 -0.31 0.00 0.00 175.10 175.33 1a5z s TYR 274 N -2.10 3.15 -0.14 2.82 5.04 -1.26 -1.37 117.35 123.49 1a5z s TYR 274 Ca 0.29 1.28 -0.02 0.00 -2.44 0.00 0.00 57.07 56.18 1a5z s TYR 274 Cb -0.07 -3.37 -0.02 0.00 0.35 0.00 0.00 41.96 38.85 1a5z s TYR 274 CO 0.19 -1.00 -0.08 -0.51 -1.34 0.00 0.00 175.55 172.81 1a5z s LEU 275 N 3.09 3.03 0.11 6.97 1.43 0.45 -4.97 118.68 128.79 1a5z s LEU 275 Ca 0.50 -0.20 -0.04 0.00 -1.03 0.00 0.00 54.13 53.35 1a5z s LEU 275 Cb -0.19 -1.71 -0.18 0.00 0.03 0.00 0.00 46.19 44.14 1a5z s LEU 275 CO 0.12 0.18 1.23 -0.08 0.23 0.00 0.00 176.35 178.03 1a5z h GLU 276 N 6.63 0.33 -0.15 1.70 4.57 -1.88 -2.51 114.58 123.28 1a5z h GLU 276 Ca -0.30 -0.44 0.27 0.00 -1.18 0.00 0.00 59.36 57.71 1a5z h GLU 276 Cb 1.20 0.15 -0.20 0.00 -0.16 0.00 0.00 28.75 29.73 1a5z h GLU 276 CO 0.60 1.15 0.17 0.34 -1.18 0.00 0.00 179.01 180.09 1a5z s ASP 277 N -7.11 -0.21 -0.16 1.04 2.15 -1.25 -3.82 116.67 107.30 1a5z s ASP 277 Ca -0.05 0.09 -0.02 0.00 0.43 0.00 0.00 52.55 53.01 1a5z s ASP 277 Cb 0.08 1.16 0.05 0.00 -0.30 0.00 0.00 42.92 43.91 1a5z s ASP 277 CO 0.87 -0.04 -0.00 -0.47 -0.17 0.00 0.00 175.17 175.36 1a5z s TYR 278 N 2.98 1.20 -1.57 -5.34 6.14 -0.55 -4.82 117.35 115.38 1a5z s TYR 278 Ca 0.06 -0.80 -0.14 0.00 0.64 0.00 0.00 57.07 56.82 1a5z s TYR 278 Cb -0.06 -1.08 0.10 0.00 0.42 0.00 0.00 41.96 41.34 1a5z s TYR 278 CO -0.13 -0.55 0.88 1.28 0.64 0.00 0.00 175.55 177.67 1a5z n LEU 279 N 5.00 -2.28 0.00 6.97 4.32 -1.26 -1.08 117.00 128.67 1a5z n LEU 279 Ca -0.10 -0.87 0.00 0.00 -0.02 0.00 0.00 56.01 55.03 1a5z n LEU 279 Cb 0.48 -2.39 0.00 0.00 -1.62 0.00 0.00 43.42 39.89 1a5z n LEU 279 CO 0.14 0.41 0.00 0.61 -1.22 0.00 0.00 177.39 177.32 1a5z n GLY 280 N -1.61 1.45 3.89 -0.72 0.00 -1.26 -4.97 105.19 101.97 1a5z n GLY 280 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1a5z n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a5z s VAL 281 N -3.69 5.17 0.03 1.61 -7.23 -0.24 -5.09 120.40 110.96 1a5z s VAL 281 Ca 0.00 0.16 -0.16 0.00 -1.81 0.00 0.00 61.98 60.16 1a5z s VAL 281 Cb 0.00 -3.62 0.03 0.00 0.56 0.00 0.00 36.38 33.35 1a5z s VAL 281 CO 0.00 0.16 0.36 -1.59 -0.31 0.00 0.00 175.10 173.72 1a5z s LYS 282 N -2.31 0.83 -1.03 4.82 0.00 -1.26 -1.49 119.74 119.30 1a5z s LYS 282 Ca 0.37 -0.35 -0.16 0.00 0.00 0.00 0.00 55.97 55.82 1a5z s LYS 282 Cb -0.13 0.37 0.00 0.00 0.00 0.00 0.00 37.83 38.07 1a5z s LYS 282 CO 0.22 -0.26 0.73 -3.47 0.00 0.00 0.00 175.35 172.56 1a5z n ASP 283 N 0.73 -5.38 -3.63 0.03 -0.08 -0.95 -4.99 116.55 102.29 1a5z n ASP 283 Ca -0.19 -0.93 -0.05 0.00 -1.51 0.00 0.00 54.79 52.10 1a5z n ASP 283 Cb 0.59 -3.00 -0.02 0.00 2.34 0.00 0.00 41.12 41.03 1a5z n ASP 283 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1a5z s LEU 285 N -6.00 -0.25 -0.20 -2.67 2.34 -1.22 -5.02 118.68 105.66 1a5z s LEU 285 Ca 0.32 -0.19 -0.07 0.00 0.06 0.00 0.00 54.13 54.25 1a5z s LEU 285 Cb -0.13 2.02 -0.04 0.00 -0.56 0.00 0.00 46.19 47.48 1a5z s LEU 285 CO 0.87 -0.71 0.06 0.00 -1.06 0.00 0.00 176.35 175.51 1a5z s ILE 287 N 0.78 0.04 -0.04 0.00 2.07 -0.47 -4.73 121.20 118.85 1a5z s ILE 287 Ca 0.03 -0.52 -0.23 0.00 -1.41 0.00 0.00 60.65 58.52 1a5z s ILE 287 Cb -0.14 -1.29 -0.04 0.00 0.13 0.00 0.00 42.46 41.12 1a5z s ILE 287 CO 0.02 -0.16 0.68 -0.44 -1.91 0.00 0.00 174.94 173.13 1a5z s SER 288 N -2.82 7.01 0.11 4.50 0.01 -1.17 -0.30 113.70 121.05 1a5z s SER 288 Ca 0.05 1.21 -0.18 0.00 1.31 0.00 0.00 55.95 58.33 1a5z s SER 288 Cb 0.00 -2.41 0.04 0.00 0.21 0.00 0.00 66.02 63.87 1a5z s SER 288 CO -0.09 -0.05 0.45 0.68 0.41 0.00 0.00 173.24 174.65 1a5z s VAL 289 N 0.46 0.05 -0.10 3.43 -7.23 -1.05 -1.65 120.40 114.31 1a5z s VAL 289 Ca 0.36 -0.42 -0.29 0.00 -1.81 0.00 0.00 61.98 59.82 1a5z s VAL 289 Cb -0.18 -1.09 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 1a5z s VAL 289 CO 0.18 -0.23 1.81 -2.84 -0.31 0.00 0.00 175.10 173.72 1a5z s PRO 290 N -3.50 3.91 0.08 4.82 0.02 -1.26 -3.06 135.00 136.01 1a5z s PRO 290 Ca 0.01 2.14 0.02 0.00 0.02 0.00 0.00 61.00 63.18 1a5z s PRO 290 Cb 0.01 -4.11 -0.04 0.00 0.02 0.00 0.00 34.50 30.39 1a5z s PRO 290 CO -0.10 -1.19 -0.07 0.14 -0.33 0.00 0.00 177.00 175.45 1a5z s VAL 291 N 5.10 0.67 -0.06 3.83 -7.23 -0.71 0.33 120.40 122.33 1a5z s VAL 291 Ca 0.81 -1.65 -0.17 0.00 -1.81 0.00 0.00 61.98 59.16 1a5z s VAL 291 Cb -0.33 -1.33 -0.05 0.00 0.56 0.00 0.00 36.38 35.23 1a5z s VAL 291 CO 0.34 -0.70 0.46 0.42 -0.31 0.00 0.00 175.10 175.31 1a5z s THR 292 N -2.84 5.09 -0.18 5.32 -4.23 0.99 -0.80 115.64 119.00 1a5z s THR 292 Ca 0.05 0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 61.46 1a5z s THR 292 Cb -0.00 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.04 1a5z s THR 292 CO -0.03 0.43 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.21 1a5z s LEU 293 N -0.12 2.99 0.00 4.79 2.96 -0.74 -0.99 118.68 127.57 1a5z s LEU 293 Ca 0.25 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1a5z s LEU 293 Cb -0.16 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1a5z s LEU 293 CO 0.12 0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 1a5z n GLY 294 N 4.10 4.61 0.25 7.98 0.00 -0.65 -1.39 105.19 120.09 1a5z n GLY 294 Ca -0.18 -1.87 0.17 0.00 0.00 0.00 0.00 46.02 44.14 1a5z n GLY 294 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1a5z h LYS 295 N 0.00 0.00 -0.62 1.61 2.10 -1.75 -0.99 116.57 116.93 1a5z h LYS 295 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1a5z h LYS 295 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1a5z h LYS 295 CO 0.00 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.17 1a5z n HIS 296 N -2.75 0.90 0.00 0.07 8.25 -1.26 -5.00 115.22 115.42 1a5z n HIS 296 Ca -0.01 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 56.93 1a5z n HIS 296 Cb 0.12 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1a5z n HIS 296 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a5z n GLY 297 N 1.26 -1.80 3.77 -1.41 0.00 -0.37 -4.75 105.19 101.89 1a5z n GLY 297 Ca 0.21 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 1a5z n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a5z s VAL 298 N 0.00 2.49 0.00 1.61 1.01 0.37 -1.64 120.40 124.24 1a5z s VAL 298 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1a5z s VAL 298 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1a5z s VAL 298 CO 0.00 0.10 0.00 -0.62 0.00 0.00 0.00 175.10 174.58 1a5z n GLU 299 N 0.52 0.00 -4.00 2.72 1.02 -0.16 -4.88 120.64 115.85 1a5z n GLU 299 Ca 0.01 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.79 1a5z n GLU 299 Cb 0.41 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.77 1a5z n GLU 299 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1a5z s ARG 301 N -0.49 3.33 -0.24 3.49 0.52 -1.26 -4.90 118.95 119.40 1a5z s ARG 301 Ca 0.00 -0.20 -0.07 0.00 -0.52 0.00 0.00 55.73 54.94 1a5z s ARG 301 Cb 0.00 -3.09 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 1a5z s ARG 301 CO 0.00 0.76 0.06 0.42 0.02 0.00 0.00 175.30 176.55 1a5z s ILE 302 N -1.01 4.24 -0.22 1.52 1.01 -1.26 -0.01 121.20 125.48 1a5z s ILE 302 Ca 0.15 -0.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.39 1a5z s ILE 302 Cb -0.12 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 1a5z s ILE 302 CO 0.04 0.36 0.66 -0.76 0.00 0.00 0.00 174.94 175.23 1a5z s LEU 303 N 1.49 4.11 -0.31 2.97 1.43 0.15 -4.99 118.68 123.54 1a5z s LEU 303 Ca 0.06 0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 53.77 1a5z s LEU 303 Cb -0.15 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 1a5z s LEU 303 CO 0.03 -0.33 0.67 -0.70 0.23 0.00 0.00 176.35 176.25 1a5z s GLU 304 N 2.20 3.90 0.29 1.70 2.12 -1.26 -4.45 118.70 123.20 1a5z s GLU 304 Ca 0.29 0.36 -0.15 0.00 0.36 0.00 0.00 54.97 55.82 1a5z s GLU 304 Cb -0.16 -3.73 -0.09 0.00 0.26 0.00 0.00 34.13 30.41 1a5z s GLU 304 CO 0.10 -0.61 0.72 -0.51 -0.54 0.00 0.00 175.26 174.41 1a5z s LEU 305 N 2.71 4.13 -0.96 2.70 1.43 -1.26 -5.01 118.68 122.41 1a5z s LEU 305 Ca 0.27 1.28 -0.17 0.00 -1.03 0.00 0.00 54.13 54.48 1a5z s LEU 305 Cb -0.15 -3.95 0.15 0.00 0.03 0.00 0.00 46.19 42.27 1a5z s LEU 305 CO 0.12 -0.15 1.13 0.21 0.23 0.00 0.00 176.35 177.90 1a5z s ASN 306 N -2.15 6.72 0.05 2.29 3.84 -1.26 -5.01 114.94 119.42 1a5z s ASN 306 Ca 0.51 -2.29 -0.28 0.00 0.21 0.00 0.00 52.86 51.02 1a5z s ASN 306 Cb -0.12 -2.38 -0.05 0.00 -0.55 0.00 0.00 41.25 38.16 1a5z s ASN 306 CO 0.18 -0.95 0.89 -0.76 -2.79 0.00 0.00 177.10 173.67 1a5z s LEU 307 N 2.17 4.44 0.00 3.21 1.43 -1.26 -4.94 118.68 123.73 1a5z s LEU 307 Ca 0.33 1.61 -0.15 0.00 -1.03 0.00 0.00 54.13 54.89 1a5z s LEU 307 Cb -0.05 -3.44 0.22 0.00 0.03 0.00 0.00 46.19 42.95 1a5z s LEU 307 CO -0.08 -0.09 0.71 -0.46 0.23 0.00 0.00 176.35 176.66 1a5z n ASN 308 N 3.12 -2.11 0.45 2.29 0.23 -1.26 -4.62 115.26 113.37 1a5z n ASN 308 Ca 0.01 -0.88 -0.19 0.00 -0.53 0.00 0.00 54.58 52.99 1a5z n ASN 308 Cb 0.50 -0.68 -0.09 0.00 -2.08 0.00 0.00 39.78 37.42 1a5z n ASN 308 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1a5z h GLU 309 N 0.00 -1.09 -0.37 -3.83 9.09 -1.99 -1.15 114.58 115.24 1a5z h GLU 309 Ca -0.28 0.07 -0.02 0.00 0.05 0.00 0.00 59.36 59.18 1a5z h GLU 309 Cb 0.87 0.25 -0.02 0.00 -1.65 0.00 0.00 28.75 28.19 1a5z h GLU 309 CO 0.18 -0.72 0.13 1.05 0.05 0.00 0.00 179.01 179.69 1a5z h GLU 310 N -1.13 0.53 -0.46 1.06 4.11 -2.00 -2.45 114.58 114.25 1a5z h GLU 310 Ca -0.11 -0.07 -0.14 0.00 0.07 0.00 0.00 59.36 59.11 1a5z h GLU 310 Cb 0.87 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1a5z h GLU 310 CO 0.18 0.46 -0.25 0.93 0.07 0.00 0.00 179.01 180.40 1a5z h GLU 311 N 0.53 0.98 -0.54 1.06 5.08 -1.88 -1.07 114.58 118.74 1a5z h GLU 311 Ca 0.13 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 1a5z h GLU 311 Cb 0.14 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1a5z h GLU 311 CO -0.01 1.11 0.15 1.25 -1.00 0.00 0.00 179.01 180.51 1a5z h LEU 312 N 0.83 0.75 -0.12 1.33 5.85 -0.92 0.30 115.31 123.34 1a5z h LEU 312 Ca 0.10 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1a5z h LEU 312 Cb 0.84 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1a5z h LEU 312 CO 0.07 0.73 -0.29 -0.08 -0.34 0.00 0.00 178.44 178.54 1a5z h GLU 313 N 0.79 0.40 -0.43 1.25 4.81 -1.20 -1.32 114.58 118.87 1a5z h GLU 313 Ca 0.18 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1a5z h GLU 313 Cb 0.26 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1a5z h GLU 313 CO -0.01 0.88 0.12 0.00 -0.73 0.00 0.00 179.01 179.27 1a5z h ALA 314 N 0.51 0.57 -0.20 2.92 0.00 -0.94 -0.48 119.26 121.65 1a5z h ALA 314 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1a5z h ALA 314 Cb 0.89 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1a5z h ALA 314 CO 0.06 0.24 0.06 0.35 0.00 0.00 0.00 179.25 179.96 1a5z h PHE 315 N 0.56 0.10 -0.73 0.00 3.57 -0.39 -0.95 116.94 119.10 1a5z h PHE 315 Ca 0.14 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1a5z h PHE 315 Cb 0.30 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1a5z h PHE 315 CO 0.02 0.05 0.45 0.00 -2.23 0.00 0.00 178.31 176.59 1a5z h ARG 316 N 0.15 0.99 -0.49 1.11 3.08 -0.97 -0.75 114.38 117.50 1a5z h ARG 316 Ca 0.09 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1a5z h ARG 316 Cb 0.07 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1a5z h ARG 316 CO -0.10 0.69 0.21 -0.22 -1.07 0.00 0.00 179.97 179.49 1a5z h LYS 317 N 1.00 0.69 0.15 0.04 3.64 -0.75 -1.46 116.57 119.87 1a5z h LYS 317 Ca 0.26 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1a5z h LYS 317 Cb -0.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1a5z h LYS 317 CO -0.05 0.55 -0.07 1.03 -2.27 0.00 0.00 179.45 178.64 1a5z h SER 318 N 0.69 -0.17 -0.68 4.20 0.87 0.18 -1.68 113.55 116.95 1a5z h SER 318 Ca 0.17 -0.14 0.08 0.00 -1.23 0.00 0.00 61.79 60.67 1a5z h SER 318 Cb 0.11 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.07 1a5z h SER 318 CO -0.02 0.03 0.45 0.00 -0.53 0.00 0.00 176.83 176.76 1a5z h ALA 319 N 0.44 1.81 -0.19 6.23 0.00 -0.73 -2.03 119.26 124.80 1a5z h ALA 319 Ca -0.02 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1a5z h ALA 319 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1a5z h ALA 319 CO 0.03 0.07 -0.52 0.66 0.00 0.00 0.00 179.25 179.50 1a5z h SER 320 N 0.63 0.58 -0.74 0.00 4.64 -0.93 -0.95 113.55 116.80 1a5z h SER 320 Ca 0.30 -0.30 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1a5z h SER 320 Cb 0.36 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 1a5z h SER 320 CO -0.10 0.99 0.30 0.40 -0.87 0.00 0.00 176.83 177.55 1a5z h ILE 321 N 0.41 1.25 -0.03 0.95 2.04 -0.61 -1.67 117.51 119.86 1a5z h ILE 321 Ca 0.01 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1a5z h ILE 321 Cb 1.04 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1a5z h ILE 321 CO 0.10 0.32 -0.01 -0.07 0.00 0.00 0.00 178.15 178.49 1a5z h LEU 322 N 1.06 0.05 -1.01 1.44 3.38 -1.32 -2.70 115.31 116.21 1a5z h LEU 322 Ca 0.25 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1a5z h LEU 322 Cb 0.20 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1a5z h LEU 322 CO -0.02 0.40 0.62 0.11 0.09 0.00 0.00 178.44 179.64 1a5z h LYS 323 N -0.30 1.29 0.18 1.13 1.57 -1.14 0.55 116.57 119.84 1a5z h LYS 323 Ca 0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1a5z h LYS 323 Cb 0.38 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1a5z h LYS 323 CO 0.00 0.87 -0.16 -0.97 -0.57 0.00 0.00 179.45 178.62 1a5z h ASN 324 N 1.32 -0.43 -0.30 0.86 -0.73 -1.31 0.40 115.58 115.39 1a5z h ASN 324 Ca 0.35 0.04 0.04 0.00 1.87 0.00 0.00 56.30 58.60 1a5z h ASN 324 Cb -0.11 0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.58 1a5z h ASN 324 CO -0.07 -0.25 0.05 0.00 -0.37 0.00 0.00 177.43 176.79 1a5z h ALA 325 N 0.42 0.31 -0.72 1.57 0.00 -1.20 0.13 119.26 119.77 1a5z h ALA 325 Ca -0.00 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1a5z h ALA 325 Cb 0.34 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 1a5z h ALA 325 CO -0.03 -0.36 0.36 0.82 0.00 0.00 0.00 179.25 180.03 1a5z h ILE 326 N 0.15 0.84 -0.22 0.00 2.04 -0.34 -2.38 117.51 117.62 1a5z h ILE 326 Ca 0.14 -0.21 -0.15 0.00 1.00 0.00 0.00 64.86 65.65 1a5z h ILE 326 Cb 0.16 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1a5z h ILE 326 CO -0.20 0.11 -0.47 0.78 0.00 0.00 0.00 178.15 178.37 1a5z h ASN 327 N 0.60 0.61 -0.38 1.72 2.35 0.95 -1.00 115.58 120.43 1a5z h ASN 327 Ca 0.35 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1a5z h ASN 327 Cb 0.38 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1a5z h ASN 327 CO -0.27 0.99 0.09 -0.33 -1.65 0.00 0.00 177.43 176.25 1a5z h GLU 328 N 0.45 0.62 -0.00 0.81 5.08 -0.43 -0.76 114.58 120.34 1a5z h GLU 328 Ca 0.03 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1a5z h GLU 328 Cb 0.99 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1a5z h GLU 328 CO 0.09 0.65 -0.00 0.82 -1.00 0.00 0.00 179.01 179.57 1a5z h ILE 329 N 0.47 1.34 -0.22 3.13 2.04 -1.47 -1.05 117.51 121.76 1a5z h ILE 329 Ca 0.12 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.03 1a5z h ILE 329 Cb 0.32 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1a5z h ILE 329 CO 0.00 0.26 0.25 0.74 0.00 0.00 0.00 178.15 179.40 1a5z h THR 330 N -0.43 0.43 0.00 -0.27 2.02 -1.17 -0.90 112.91 112.60 1a5z h THR 330 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1a5z h THR 330 Cb 0.43 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1a5z h THR 330 CO 0.00 0.00 -0.64 0.00 0.37 0.00 0.00 175.52 175.25 1a5z n ALA 330 N -2.32 3.77 -2.27 6.16 0.00 -0.30 -4.30 120.51 121.26 1a5z n ALA 330 Ca 0.02 -0.40 -0.28 0.00 0.00 0.00 0.00 53.44 52.78 1a5z n ALA 330 Cb 0.38 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.80 1a5z n ALA 330 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1a5z n GLU 331 N -1.55 3.38 -0.10 0.00 -0.58 -0.34 -4.27 120.64 117.18 1a5z n GLU 331 Ca 0.05 -4.28 0.00 0.00 -0.42 0.00 0.00 57.16 52.51 1a5z n GLU 331 Cb 0.34 -2.26 0.00 0.00 -0.57 0.00 0.00 31.44 28.95 1a5z n GLU 331 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1a5z n GLU 332 N -0.56 0.00 0.00 3.49 1.02 -1.23 -4.96 120.64 118.40 1a5z n GLU 332 Ca 0.43 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1a5z n GLU 332 Cb 0.70 -0.06 0.00 0.00 -0.02 0.00 0.00 31.44 32.06 1a5z n GLU 332 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40