#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzd s ARG 3 N 0.00 3.84 -0.07 1.97 0.52 -1.26 -1.29 118.95 122.66 3dzd s ARG 3 Ca 0.00 0.33 -0.03 0.00 -0.52 0.00 0.00 55.73 55.52 3dzd s ARG 3 Cb 0.00 -2.66 0.04 0.00 0.52 0.00 0.00 34.95 32.85 3dzd s ARG 3 CO 0.00 0.32 0.13 0.08 0.02 0.00 0.00 175.30 175.85 3dzd s VAL 4 N -1.79 -0.20 -0.22 3.52 1.01 -1.14 -3.82 120.40 117.77 3dzd s VAL 4 Ca 0.47 0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.66 3dzd s VAL 4 Cb -0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 3dzd s VAL 4 CO 0.21 0.15 0.34 -0.22 0.00 0.00 0.00 175.10 175.57 3dzd s LEU 5 N 2.14 4.13 -0.32 3.92 2.96 -0.78 -1.14 118.68 129.59 3dzd s LEU 5 Ca 0.02 0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 54.25 3dzd s LEU 5 Cb -0.12 -2.40 0.02 0.00 0.50 0.00 0.00 46.19 44.18 3dzd s LEU 5 CO -0.05 -0.05 0.11 -0.69 -1.32 0.00 0.00 176.35 174.35 3dzd s VAL 6 N 1.33 4.06 -0.33 1.68 1.01 0.14 -0.43 120.40 127.85 3dzd s VAL 6 Ca 0.16 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 3dzd s VAL 6 Cb -0.15 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3dzd s VAL 6 CO 0.07 -0.02 0.14 -0.69 0.00 0.00 0.00 175.10 174.60 3dzd s VAL 7 N 1.49 4.24 -0.07 2.92 1.01 0.57 -0.91 120.40 129.64 3dzd s VAL 7 Ca 0.02 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 3dzd s VAL 7 Cb -0.18 -3.27 0.09 0.00 0.00 0.00 0.00 36.38 33.03 3dzd s VAL 7 CO 0.03 -0.06 0.81 -0.62 0.00 0.00 0.00 175.10 175.27 3dzd s ASP 8 N 1.52 -0.52 0.22 3.32 2.15 -0.87 -1.86 116.67 120.63 3dzd s ASP 8 Ca 0.02 0.50 0.10 0.00 0.43 0.00 0.00 52.55 53.60 3dzd s ASP 8 Cb -0.18 0.44 0.11 0.00 -0.30 0.00 0.00 42.92 43.00 3dzd s ASP 8 CO 0.04 -0.53 1.46 -0.78 -0.17 0.00 0.00 175.17 175.19 3dzd h ASP 9 N 2.69 0.00 -3.29 -0.34 3.58 -1.85 -3.39 116.42 113.82 3dzd h ASP 9 Ca -0.24 0.00 -0.64 0.00 0.42 0.00 0.00 57.03 56.57 3dzd h ASP 9 Cb 1.17 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 42.04 3dzd h ASP 9 CO 0.35 0.75 -0.62 -1.61 -2.88 0.00 0.00 179.24 175.23 3dzd s GLU 10 N -3.15 3.59 0.34 0.28 2.02 -1.26 -4.99 118.70 115.53 3dzd s GLU 10 Ca 0.00 -0.42 0.07 0.00 0.02 0.00 0.00 54.97 54.64 3dzd s GLU 10 Cb 0.11 -2.99 0.75 0.00 0.10 0.00 0.00 34.13 32.10 3dzd s GLU 10 CO 0.78 0.39 1.87 0.93 0.02 0.00 0.00 175.26 179.25 3dzd h GLU 11 N 6.25 0.75 -0.68 1.61 4.39 -1.98 0.50 114.58 125.41 3dzd h GLU 11 Ca -0.39 -0.05 0.20 0.00 0.34 0.00 0.00 59.36 59.47 3dzd h GLU 11 Cb 1.18 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 3dzd h GLU 11 CO 0.63 0.50 0.55 0.66 -1.16 0.00 0.00 179.01 180.19 3dzd h SER 12 N 0.77 0.00 0.00 1.42 4.64 -1.98 0.27 113.55 118.67 3dzd h SER 12 Ca 0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.76 3dzd h SER 12 Cb 0.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3dzd h SER 12 CO -0.20 0.00 -0.40 0.40 -0.87 0.00 0.00 176.83 175.76 3dzd h ILE 13 N 0.00 0.01 -0.93 0.95 1.08 -1.33 -3.27 117.51 114.01 3dzd h ILE 13 Ca 0.32 -1.01 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 3dzd h ILE 13 Cb 1.42 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 3dzd h ILE 13 CO -0.00 0.00 0.62 0.71 -0.69 0.00 0.00 178.15 178.78 3dzd h THR 14 N -1.00 1.22 0.27 -0.27 1.35 -0.98 0.30 112.91 113.80 3dzd h THR 14 Ca -0.00 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 3dzd h THR 14 Cb 0.40 -0.13 0.00 0.00 -1.73 0.00 0.00 68.15 66.69 3dzd h THR 14 CO -0.00 0.23 -0.13 0.28 -0.25 0.00 0.00 175.52 175.64 3dzd h SER 15 N 1.24 -0.31 -0.06 5.36 0.02 -0.71 -2.27 113.55 116.82 3dzd h SER 15 Ca 0.35 -0.19 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 3dzd h SER 15 Cb -0.10 0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 3dzd h SER 15 CO -0.09 0.17 -0.34 0.28 -1.14 0.00 0.00 176.83 175.72 3dzd h SER 16 N -0.96 -1.04 -0.97 3.07 0.02 -1.58 0.10 113.55 112.20 3dzd h SER 16 Ca -0.04 0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 3dzd h SER 16 Cb 0.49 0.42 -0.06 0.00 0.14 0.00 0.00 62.40 63.39 3dzd h SER 16 CO 0.06 -0.39 0.63 -0.07 -1.14 0.00 0.00 176.83 175.92 3dzd h LEU 17 N -0.46 1.01 -0.59 5.07 3.38 -1.06 0.56 115.31 123.23 3dzd h LEU 17 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3dzd h LEU 17 Cb 0.57 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 3dzd h LEU 17 CO -0.32 0.66 0.14 0.28 0.09 0.00 0.00 178.44 179.29 3dzd h SER 18 N 1.15 0.90 -0.74 -0.43 0.02 -0.69 0.33 113.55 114.09 3dzd h SER 18 Ca 0.41 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3dzd h SER 18 Cb 0.13 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 3dzd h SER 18 CO -0.15 0.90 0.36 0.00 -1.14 0.00 0.00 176.83 176.80 3dzd h ALA 19 N 1.03 1.21 0.03 3.77 0.00 0.29 -0.96 119.26 124.62 3dzd h ALA 19 Ca 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dzd h ALA 19 Cb 0.36 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dzd h ALA 19 CO 0.00 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.66 3dzd h ILE 20 N 1.07 1.39 -0.00 0.00 2.04 -0.44 -1.84 117.51 119.72 3dzd h ILE 20 Ca 0.26 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.76 3dzd h ILE 20 Cb 0.11 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 3dzd h ILE 20 CO -0.03 0.35 -0.04 -0.07 0.00 0.00 0.00 178.15 178.36 3dzd h LEU 21 N -0.64 -0.10 -1.05 1.44 3.38 -0.29 -2.06 115.31 115.98 3dzd h LEU 21 Ca -0.00 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3dzd h LEU 21 Cb 0.59 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 3dzd h LEU 21 CO 0.01 -0.05 0.64 -0.08 0.09 0.00 0.00 178.44 179.04 3dzd h GLU 22 N -0.06 1.22 0.00 1.13 4.81 -1.13 -0.21 114.58 120.34 3dzd h GLU 22 Ca 0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3dzd h GLU 22 Cb 0.08 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.19 3dzd h GLU 22 CO -0.04 0.81 0.00 1.49 -0.73 0.00 0.00 179.01 180.54 3dzd h GLU 23 N 1.26 0.00 -0.37 1.92 4.22 -0.74 -2.78 114.58 118.08 3dzd h GLU 23 Ca 0.38 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.82 3dzd h GLU 23 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3dzd h GLU 23 CO -0.11 0.00 0.00 0.39 -2.18 0.00 0.00 179.01 177.11 3dzd n GLU 24 N -3.04 2.62 -0.00 1.92 -0.58 -0.37 -4.95 120.64 116.23 3dzd n GLU 24 Ca -0.01 -2.06 0.00 0.00 -0.42 0.00 0.00 57.16 54.67 3dzd n GLU 24 Cb 0.16 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 3dzd n GLU 24 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dzd n GLY 25 N 0.72 0.27 3.85 0.62 0.00 -1.05 -5.07 105.19 104.53 3dzd n GLY 25 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3dzd n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dzd s TYR 26 N -2.01 3.38 -0.63 1.61 2.02 -0.23 -4.83 117.35 116.66 3dzd s TYR 26 Ca 0.00 1.17 -0.10 0.00 -0.37 0.00 0.00 57.07 57.77 3dzd s TYR 26 Cb 0.00 -2.50 0.16 0.00 -0.40 0.00 0.00 41.96 39.22 3dzd s TYR 26 CO 0.00 0.09 0.52 -1.01 -1.57 0.00 0.00 175.55 173.58 3dzd s HIS 27 N -2.00 3.51 0.51 2.71 3.76 -0.41 -3.18 115.29 120.18 3dzd s HIS 27 Ca 0.53 -2.02 -0.18 0.00 -0.15 0.00 0.00 55.06 53.24 3dzd s HIS 27 Cb -0.10 -3.57 -0.08 0.00 1.11 0.00 0.00 32.58 29.94 3dzd s HIS 27 CO 0.19 -0.96 1.01 -1.25 -0.85 0.00 0.00 174.74 172.87 3dzd s PRO 28 N 0.70 3.81 0.11 8.40 0.05 -1.26 -2.91 135.00 143.91 3dzd s PRO 28 Ca 0.12 1.13 0.01 0.00 0.05 0.00 0.00 61.00 62.31 3dzd s PRO 28 Cb -0.20 -2.11 -0.04 0.00 0.05 0.00 0.00 34.50 32.19 3dzd s PRO 28 CO -0.03 -0.39 -0.03 0.34 0.05 0.00 0.00 177.00 176.93 3dzd s ASP 29 N -2.61 0.94 0.01 6.66 -1.08 -0.29 -4.90 116.67 115.39 3dzd s ASP 29 Ca 0.62 -1.07 0.01 0.00 -0.52 0.00 0.00 52.55 51.59 3dzd s ASP 29 Cb -0.13 0.14 -0.01 0.00 -1.46 0.00 0.00 42.92 41.47 3dzd s ASP 29 CO 0.27 -0.55 -0.05 0.42 0.52 0.00 0.00 175.17 175.78 3dzd s THR 30 N -3.74 0.35 -0.06 1.71 -4.23 -1.26 -0.69 115.64 107.72 3dzd s THR 30 Ca 0.16 -0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.27 3dzd s THR 30 Cb 0.06 -0.35 0.00 0.00 1.34 0.00 0.00 72.50 73.55 3dzd s THR 30 CO -0.03 -0.06 -0.18 0.00 -0.54 0.00 0.00 174.62 173.81 3dzd s ALA 31 N -0.49 1.67 -1.66 3.99 0.00 -0.09 -4.93 121.76 120.25 3dzd s ALA 31 Ca -0.02 -0.72 0.23 0.00 0.00 0.00 0.00 51.96 51.44 3dzd s ALA 31 Cb -0.04 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.48 3dzd s ALA 31 CO -0.00 0.25 1.09 1.63 0.00 0.00 0.00 175.76 178.73 3dzd n LYS 32 N 3.39 0.77 -4.00 0.00 5.02 -1.26 -2.05 118.16 120.03 3dzd n LYS 32 Ca -0.20 -0.62 -0.08 0.00 -2.02 0.00 0.00 58.31 55.40 3dzd n LYS 32 Cb 0.53 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.96 3dzd n LYS 32 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dzd s THR 33 N -2.66 0.19 0.47 -0.18 -4.23 -1.26 -4.45 115.64 103.52 3dzd s THR 33 Ca 0.16 -1.56 0.13 0.00 -1.18 0.00 0.00 61.69 59.23 3dzd s THR 33 Cb 0.18 -1.44 0.24 0.00 1.34 0.00 0.00 72.50 72.82 3dzd s THR 33 CO 0.66 -0.86 2.07 -0.07 -0.54 0.00 0.00 174.62 175.88 3dzd h LEU 34 N 3.02 0.13 0.57 4.79 4.07 -1.92 -1.33 115.31 124.64 3dzd h LEU 34 Ca -0.34 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.58 3dzd h LEU 34 Cb 1.16 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.88 3dzd h LEU 34 CO 0.62 0.15 -0.27 -0.09 -1.08 0.00 0.00 178.44 177.77 3dzd h ARG 35 N 0.15 -0.74 -0.65 1.13 2.43 -1.95 -1.68 114.38 113.07 3dzd h ARG 35 Ca 0.04 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 3dzd h ARG 35 Cb 0.09 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 3dzd h ARG 35 CO -0.00 -0.44 0.43 1.49 -1.51 0.00 0.00 179.97 179.94 3dzd h GLU 36 N -0.93 0.61 0.27 0.20 4.81 -1.92 -2.59 114.58 115.03 3dzd h GLU 36 Ca -0.08 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3dzd h GLU 36 Cb 0.64 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.89 3dzd h GLU 36 CO 0.13 0.40 -0.13 0.00 -0.73 0.00 0.00 179.01 178.68 3dzd h ALA 37 N 1.65 -0.37 -0.91 2.92 0.00 -1.08 -2.58 119.26 118.89 3dzd h ALA 37 Ca 0.28 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.24 3dzd h ALA 37 Cb 0.31 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 3dzd h ALA 37 CO -0.09 -0.59 0.46 0.93 0.00 0.00 0.00 179.25 179.95 3dzd h GLU 38 N -0.59 0.51 0.09 0.00 5.08 -0.94 0.73 114.58 119.46 3dzd h GLU 38 Ca -0.04 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3dzd h GLU 38 Cb 0.43 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 3dzd h GLU 38 CO 0.06 0.34 -0.43 -0.22 -1.00 0.00 0.00 179.01 177.76 3dzd h LYS 39 N 0.53 -0.59 -0.18 2.33 1.63 -1.30 -2.48 116.57 116.51 3dzd h LYS 39 Ca 0.54 0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 60.33 3dzd h LYS 39 Cb 0.95 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 3dzd h LYS 39 CO -0.46 -0.39 -0.13 0.87 -3.45 0.00 0.00 179.45 175.89 3dzd h LYS 40 N -0.61 0.28 -0.16 1.90 1.57 -0.54 -2.33 116.57 116.68 3dzd h LYS 40 Ca -0.00 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 3dzd h LYS 40 Cb 0.62 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 3dzd h LYS 40 CO -0.24 0.42 -0.00 0.82 -0.57 0.00 0.00 179.45 179.88 3dzd h ILE 41 N 0.27 1.26 0.00 1.86 2.04 -0.94 -0.15 117.51 121.84 3dzd h ILE 41 Ca 0.05 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 3dzd h ILE 41 Cb 0.40 1.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 3dzd h ILE 41 CO 0.02 0.25 -0.14 0.11 0.00 0.00 0.00 178.15 178.40 3dzd h LYS 42 N 0.03 0.00 0.17 2.37 1.57 -1.27 -3.14 116.57 116.30 3dzd h LYS 42 Ca 0.05 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.48 3dzd h LYS 42 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3dzd h LYS 42 CO 0.01 0.14 -1.75 1.49 -0.57 0.00 0.00 179.45 178.77 3dzd h GLU 43 N 0.00 0.36 -3.16 3.15 4.81 -1.15 -3.48 114.58 115.11 3dzd h GLU 43 Ca -0.00 -0.62 -0.13 0.00 -0.13 0.00 0.00 59.36 58.48 3dzd h GLU 43 Cb 0.54 0.23 -0.22 0.00 0.63 0.00 0.00 28.75 29.93 3dzd h GLU 43 CO 0.02 1.27 -0.36 -1.17 -0.73 0.00 0.00 179.01 178.04 3dzd s LEU 44 N -7.22 1.05 -0.25 1.64 2.96 -0.09 -5.09 118.68 111.68 3dzd s LEU 44 Ca -0.15 0.15 -0.21 0.00 -0.22 0.00 0.00 54.13 53.70 3dzd s LEU 44 Cb 0.06 1.03 -0.02 0.00 0.50 0.00 0.00 46.19 47.76 3dzd s LEU 44 CO 0.85 -0.33 0.64 0.12 -1.32 0.00 0.00 176.35 176.31 3dzd s PHE 45 N -0.92 3.29 -0.28 5.38 5.36 -1.26 -4.36 117.98 125.17 3dzd s PHE 45 Ca -0.10 0.84 -0.09 0.00 -0.96 0.00 0.00 56.93 56.62 3dzd s PHE 45 Cb -0.05 -2.85 -0.02 0.00 -0.34 0.00 0.00 43.02 39.77 3dzd s PHE 45 CO 0.02 -0.32 0.12 -0.06 -1.46 0.00 0.00 175.22 173.52 3dzd s PHE 46 N 2.50 3.14 0.30 10.12 0.08 -1.26 -4.90 117.98 127.97 3dzd s PHE 46 Ca 0.27 -0.51 0.02 0.00 0.12 0.00 0.00 56.93 56.83 3dzd s PHE 46 Cb -0.15 -2.30 0.59 0.00 -0.57 0.00 0.00 43.02 40.58 3dzd s PHE 46 CO 0.08 -0.41 1.88 -1.35 -0.10 0.00 0.00 175.22 175.32 3dzd h PRO 47 N 8.30 0.93 -4.93 0.24 0.11 -1.92 -3.41 132.00 131.33 3dzd h PRO 47 Ca -0.35 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.14 3dzd h PRO 47 Cb 1.16 -0.21 -0.33 0.00 0.11 0.00 0.00 31.00 31.73 3dzd h PRO 47 CO 0.60 0.62 -0.84 0.08 -0.21 0.00 0.00 178.00 178.25 3dzd s VAL 48 N -5.89 1.45 -0.07 3.15 1.01 -1.25 -0.10 120.40 118.69 3dzd s VAL 48 Ca -0.11 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.23 3dzd s VAL 48 Cb 0.21 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.32 3dzd s VAL 48 CO 0.80 0.42 -0.20 -0.63 0.00 0.00 0.00 175.10 175.49 3dzd s ILE 49 N 0.43 1.71 -0.31 2.22 1.01 -0.23 -1.86 121.20 124.18 3dzd s ILE 49 Ca -0.13 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.62 3dzd s ILE 49 Cb -0.15 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.85 3dzd s ILE 49 CO 0.05 0.48 0.08 -0.69 0.00 0.00 0.00 174.94 174.86 3dzd s VAL 50 N 0.29 3.83 -0.08 2.92 1.01 0.42 -0.66 120.40 128.14 3dzd s VAL 50 Ca -0.13 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.02 3dzd s VAL 50 Cb -0.16 -3.05 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 3dzd s VAL 50 CO 0.06 -0.01 -0.23 -0.22 0.00 0.00 0.00 175.10 174.70 3dzd s LEU 51 N 1.45 2.03 0.10 3.92 2.96 0.93 -0.32 118.68 129.75 3dzd s LEU 51 Ca 0.01 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.11 3dzd s LEU 51 Cb -0.18 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 3dzd s LEU 51 CO 0.02 0.17 0.97 -0.62 -1.32 0.00 0.00 176.35 175.57 3dzd s ASP 52 N 0.23 7.46 0.52 3.68 -1.08 -0.78 0.23 116.67 126.93 3dzd s ASP 52 Ca -0.14 1.79 0.19 0.00 -0.52 0.00 0.00 52.55 53.87 3dzd s ASP 52 Cb -0.16 -2.59 1.31 0.00 -1.46 0.00 0.00 42.92 40.02 3dzd s ASP 52 CO 0.07 -0.11 2.09 -0.37 0.52 0.00 0.00 175.17 177.36 3dzd h VAL 53 N 4.15 0.90 -2.05 1.11 -1.51 -1.64 -3.42 116.25 113.80 3dzd h VAL 53 Ca -0.43 -0.01 -0.58 0.00 -1.23 0.00 0.00 66.70 64.46 3dzd h VAL 53 Cb 1.21 0.88 -0.10 0.00 -2.13 0.00 0.00 31.29 31.15 3dzd h VAL 53 CO 0.72 0.00 -0.64 0.86 -1.23 0.00 0.00 177.57 177.29 3dzd s TRP 54 N -5.06 2.57 -0.17 5.19 -0.00 -1.26 -2.40 118.94 117.82 3dzd s TRP 54 Ca -0.05 -0.35 -0.13 0.00 -0.00 0.00 0.00 56.10 55.57 3dzd s TRP 54 Cb 0.18 -1.34 -0.06 0.00 -0.00 0.00 0.00 33.47 32.25 3dzd s TRP 54 CO 0.70 0.54 -0.18 -2.30 -0.00 0.00 0.00 176.95 175.71 3dzd n PRO 56 N -0.91 0.49 -1.16 5.86 -0.02 -1.26 -4.72 135.00 133.28 3dzd n PRO 56 Ca -0.05 0.45 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 3dzd n PRO 56 Cb 0.61 -1.63 0.04 0.00 -0.02 0.00 0.00 33.50 32.50 3dzd n PRO 56 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3dzd n ASP 57 N -4.54 6.90 0.00 2.55 5.68 -1.26 -4.94 116.55 120.94 3dzd n ASP 57 Ca -0.14 -3.34 0.00 0.00 -0.50 0.00 0.00 54.79 50.80 3dzd n ASP 57 Cb 0.41 -1.06 0.00 0.00 -1.14 0.00 0.00 41.12 39.33 3dzd n ASP 57 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dzd n GLY 58 N -0.00 1.83 3.56 6.12 0.00 -1.26 -4.79 105.19 110.65 3dzd n GLY 58 Ca 0.44 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 3dzd n GLY 58 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dzd s ASP 59 N 0.00 6.44 0.29 1.61 -1.08 -1.26 -4.92 116.67 117.75 3dzd s ASP 59 Ca 0.00 0.02 0.03 0.00 -0.52 0.00 0.00 52.55 52.08 3dzd s ASP 59 Cb 0.00 -2.51 0.70 0.00 -1.46 0.00 0.00 42.92 39.64 3dzd s ASP 59 CO 0.00 -1.35 1.72 1.23 0.52 0.00 0.00 175.17 177.29 3dzd h GLY 60 N 11.48 1.56 0.87 2.66 0.00 -1.71 -1.08 103.07 116.85 3dzd h GLY 60 Ca -0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 3dzd h GLY 60 CO 1.14 -0.18 -0.33 -2.08 0.00 0.00 0.00 176.54 175.09 3dzd h VAL 61 N 0.51 0.32 -0.08 4.60 2.07 -1.80 -2.94 116.25 118.94 3dzd h VAL 61 Ca 0.55 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.09 3dzd h VAL 61 Cb 0.96 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 3dzd h VAL 61 CO -0.46 0.00 0.06 0.78 0.02 0.00 0.00 177.57 177.97 3dzd h ASN 62 N -0.83 0.00 -0.11 0.57 2.35 -1.70 -0.70 115.58 115.17 3dzd h ASN 62 Ca -0.06 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3dzd h ASN 62 Cb 0.67 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 3dzd h ASN 62 CO 0.07 0.00 0.17 0.15 -1.65 0.00 0.00 177.43 176.17 3dzd h PHE 63 N 0.00 0.00 -0.80 1.19 3.57 -1.04 0.24 116.94 120.10 3dzd h PHE 63 Ca 0.04 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.70 3dzd h PHE 63 Cb 0.17 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 3dzd h PHE 63 CO 0.00 0.00 0.53 0.82 -2.23 0.00 0.00 178.31 177.43 3dzd h ILE 64 N 0.00 0.76 -0.54 1.41 2.04 -1.19 0.04 117.51 120.04 3dzd h ILE 64 Ca 0.05 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 3dzd h ILE 64 Cb 0.39 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 3dzd h ILE 64 CO -0.00 0.08 0.04 0.44 0.00 0.00 0.00 178.15 178.71 3dzd h ASP 65 N 0.42 0.85 -0.54 1.72 3.32 -0.70 0.31 116.42 121.80 3dzd h ASP 65 Ca 0.40 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.30 3dzd h ASP 65 Cb 0.93 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.21 3dzd h ASP 65 CO -0.14 0.89 0.28 0.15 -1.72 0.00 0.00 179.24 178.70 3dzd h PHE 66 N 0.83 0.51 -0.41 4.55 3.57 -1.09 -0.47 116.94 124.42 3dzd h PHE 66 Ca 0.16 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 3dzd h PHE 66 Cb 0.44 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 3dzd h PHE 66 CO 0.03 0.24 0.01 0.82 -2.23 0.00 0.00 178.31 177.18 3dzd h ILE 67 N 0.53 1.26 -0.22 1.41 2.04 -0.87 -0.88 117.51 120.79 3dzd h ILE 67 Ca 0.24 -1.00 0.06 0.00 1.00 0.00 0.00 64.86 65.16 3dzd h ILE 67 Cb 0.15 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3dzd h ILE 67 CO -0.16 0.34 0.19 0.50 0.00 0.00 0.00 178.15 179.01 3dzd h LYS 68 N 0.54 0.00 0.08 2.37 3.64 0.01 0.02 116.57 123.23 3dzd h LYS 68 Ca 0.12 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.21 3dzd h LYS 68 Cb 0.47 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 3dzd h LYS 68 CO 0.02 0.00 -1.53 1.49 -2.27 0.00 0.00 179.45 177.16 3dzd h GLU 69 N 0.00 0.16 -0.14 1.90 4.57 -0.53 -3.37 114.58 117.17 3dzd h GLU 69 Ca 0.10 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 3dzd h GLU 69 Cb 0.48 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 3dzd h GLU 69 CO -0.00 1.13 0.00 0.09 -1.18 0.00 0.00 179.01 179.05 3dzd n ASN 70 N -3.97 2.37 -2.73 1.04 3.02 -0.39 -4.67 115.26 109.93 3dzd n ASN 70 Ca -0.30 -1.68 -0.08 0.00 -0.03 0.00 0.00 54.58 52.49 3dzd n ASN 70 Cb 0.87 -0.08 0.08 0.00 -0.61 0.00 0.00 39.78 40.04 3dzd n ASN 70 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3dzd n SER 71 N 0.68 -2.38 0.30 6.41 2.88 -0.02 -4.79 113.62 116.70 3dzd n SER 71 Ca 0.09 -3.52 0.17 0.00 -1.33 0.00 0.00 58.87 54.27 3dzd n SER 71 Cb 0.36 1.87 0.97 0.00 -0.75 0.00 0.00 64.21 66.65 3dzd n SER 71 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3dzd h PRO 72 N 3.14 0.00 0.00 -1.46 0.11 -1.72 -0.08 132.00 131.99 3dzd h PRO 72 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3dzd h PRO 72 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dzd h PRO 72 CO 0.16 0.00 -0.41 -0.25 -0.21 0.00 0.00 178.00 177.28 3dzd n ASP 73 N -3.70 0.59 -4.74 -2.05 8.00 -1.26 -4.88 116.55 108.50 3dzd n ASP 73 Ca -0.03 0.16 -0.41 0.00 0.71 0.00 0.00 54.79 55.22 3dzd n ASP 73 Cb 0.10 -0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 3dzd n ASP 73 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3dzd s SER 74 N -3.86 6.55 -0.17 -2.24 0.01 -0.04 -4.93 113.70 109.02 3dzd s SER 74 Ca 0.09 2.76 -0.14 0.00 1.31 0.00 0.00 55.95 59.97 3dzd s SER 74 Cb 0.15 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 3dzd s SER 74 CO 0.67 -0.79 0.30 -0.69 0.41 0.00 0.00 173.24 173.14 3dzd s VAL 75 N 0.13 5.30 -0.13 3.43 1.01 0.86 -4.96 120.40 126.03 3dzd s VAL 75 Ca 0.62 0.54 -0.02 0.00 0.00 0.00 0.00 61.98 63.12 3dzd s VAL 75 Cb -0.44 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 3dzd s VAL 75 CO 0.43 0.37 -0.05 -0.69 0.00 0.00 0.00 175.10 175.16 3dzd s VAL 76 N 0.63 3.79 -0.17 2.92 1.01 -1.26 -1.07 120.40 126.25 3dzd s VAL 76 Ca 0.16 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 3dzd s VAL 76 Cb -0.13 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 3dzd s VAL 76 CO 0.04 0.53 -0.13 -0.63 0.00 0.00 0.00 175.10 174.91 3dzd s ILE 77 N 0.01 2.81 0.12 2.22 1.01 0.17 -0.75 121.20 126.79 3dzd s ILE 77 Ca -0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.88 3dzd s ILE 77 Cb -0.13 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 3dzd s ILE 77 CO 0.03 0.50 0.38 0.68 0.00 0.00 0.00 174.94 176.52 3dzd s VAL 78 N 1.02 5.16 -0.21 2.92 -7.23 -0.42 -0.05 120.40 121.59 3dzd s VAL 78 Ca -0.01 0.13 -0.04 0.00 -1.81 0.00 0.00 61.98 60.24 3dzd s VAL 78 Cb -0.15 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 3dzd s VAL 78 CO -0.03 0.11 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.22 3dzd s ILE 79 N -1.59 3.68 0.08 -0.62 1.01 0.14 -0.79 121.20 123.11 3dzd s ILE 79 Ca 0.39 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.74 3dzd s ILE 79 Cb -0.12 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 3dzd s ILE 79 CO 0.23 0.42 -0.27 0.28 0.00 0.00 0.00 174.94 175.60 3dzd s THR 80 N 1.25 2.18 1.03 2.92 -1.32 -0.45 -1.67 115.64 119.59 3dzd s THR 80 Ca 0.03 -1.55 -0.13 0.00 -1.21 0.00 0.00 61.69 58.83 3dzd s THR 80 Cb -0.14 -1.90 0.16 0.00 -1.51 0.00 0.00 72.50 69.11 3dzd s THR 80 CO -0.00 0.24 0.78 0.61 -2.21 0.00 0.00 174.62 174.04 3dzd n GLY 81 N 1.39 -1.49 3.75 6.08 0.00 -1.26 -1.35 105.19 112.30 3dzd n GLY 81 Ca -0.17 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 3dzd n GLY 81 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dzd s HIS 82 N -2.46 3.01 0.00 1.61 2.46 -1.20 -2.85 115.29 115.85 3dzd s HIS 82 Ca 0.64 1.05 0.00 0.00 0.47 0.00 0.00 55.06 57.21 3dzd s HIS 82 Cb -0.22 -3.82 0.00 0.00 -0.13 0.00 0.00 32.58 28.41 3dzd s HIS 82 CO 0.63 -2.64 0.00 0.41 -2.47 0.00 0.00 174.74 170.67 3dzd n GLY 83 N 2.07 1.81 3.55 1.59 0.00 -1.26 -4.90 105.19 108.05 3dzd n GLY 83 Ca 0.06 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3dzd n GLY 83 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dzd s SER 84 N 0.04 6.55 -0.08 1.61 1.04 -1.13 -4.66 113.70 117.07 3dzd s SER 84 Ca 0.00 -1.60 0.11 0.00 0.48 0.00 0.00 55.95 54.94 3dzd s SER 84 Cb 0.00 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.75 3dzd s SER 84 CO 0.00 -1.43 1.10 1.33 0.98 0.00 0.00 173.24 175.22 3dzd n VAL 85 N 6.69 1.53 0.10 5.02 0.24 -1.26 -4.34 118.33 126.30 3dzd n VAL 85 Ca 0.33 -1.72 -0.20 0.00 -2.04 0.00 0.00 64.34 60.72 3dzd n VAL 85 Cb 0.50 0.07 -0.15 0.00 -1.47 0.00 0.00 33.84 32.80 3dzd n VAL 85 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3dzd h ASP 86 N 0.12 0.56 -0.83 -1.34 3.32 -1.98 -3.01 116.42 113.25 3dzd h ASP 86 Ca 0.00 -0.67 0.03 0.00 0.02 0.00 0.00 57.03 56.40 3dzd h ASP 86 Cb 0.81 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 3dzd h ASP 86 CO 0.01 1.54 0.54 0.74 -1.72 0.00 0.00 179.24 180.35 3dzd h THR 87 N 0.10 1.15 0.35 0.35 2.02 -1.97 -2.21 112.91 112.69 3dzd h THR 87 Ca -0.23 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 3dzd h THR 87 Cb 2.06 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 3dzd h THR 87 CO 0.21 0.19 -0.31 0.00 0.37 0.00 0.00 175.52 175.98 3dzd h ALA 88 N 1.34 -0.68 -0.65 6.16 0.00 -1.77 0.39 119.26 124.05 3dzd h ALA 88 Ca 0.33 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.25 3dzd h ALA 88 Cb -0.02 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 3dzd h ALA 88 CO -0.10 -0.91 0.15 0.28 0.00 0.00 0.00 179.25 178.66 3dzd h VAL 89 N -0.67 0.60 -0.40 0.00 2.07 -1.49 1.00 116.25 117.36 3dzd h VAL 89 Ca -0.02 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.48 3dzd h VAL 89 Cb 0.60 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 3dzd h VAL 89 CO -0.04 0.05 -0.37 0.50 0.02 0.00 0.00 177.57 177.73 3dzd h LYS 90 N 0.27 -0.28 -0.52 1.57 3.64 -0.64 0.17 116.57 120.79 3dzd h LYS 90 Ca 0.35 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.78 3dzd h LYS 90 Cb 0.55 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 3dzd h LYS 90 CO -0.44 -0.18 0.29 0.00 -2.27 0.00 0.00 179.45 176.85 3dzd h ALA 91 N 0.62 0.67 -0.70 5.00 0.00 0.39 -1.00 119.26 124.24 3dzd h ALA 91 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.09 3dzd h ALA 91 Cb 0.56 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3dzd h ALA 91 CO -0.55 -0.02 0.45 0.82 0.00 0.00 0.00 179.25 179.94 3dzd h ILE 92 N 0.57 1.13 0.00 0.00 1.08 0.53 -0.89 117.51 119.93 3dzd h ILE 92 Ca 0.22 -0.31 -0.08 0.00 -0.39 0.00 0.00 64.86 64.30 3dzd h ILE 92 Cb 0.07 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 33.96 3dzd h ILE 92 CO -0.12 0.16 -0.39 0.11 -0.69 0.00 0.00 178.15 177.22 3dzd h LYS 93 N 0.89 0.00 0.00 2.37 1.57 -0.29 -1.08 116.57 120.04 3dzd h LYS 93 Ca 0.27 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3dzd h LYS 93 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 3dzd h LYS 93 CO -0.09 0.39 -0.02 0.87 -0.57 0.00 0.00 179.45 180.04 3dzd h LYS 94 N 0.00 0.00 0.00 3.15 1.57 -0.14 -3.46 116.57 117.69 3dzd h LYS 94 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dzd h LYS 94 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 3dzd h LYS 94 CO 0.05 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.36 3dzd n GLY 95 N -0.07 0.67 3.76 3.86 0.00 -0.41 -4.90 105.19 108.10 3dzd n GLY 95 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3dzd n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzd s ALA 96 N -1.41 2.86 -0.07 4.61 0.00 -0.44 -4.80 121.76 122.50 3dzd s ALA 96 Ca 0.00 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 3dzd s ALA 96 Cb 0.00 -3.48 -0.30 0.00 0.00 0.00 0.00 23.12 19.34 3dzd s ALA 96 CO 0.00 -1.07 0.73 -0.92 0.00 0.00 0.00 175.76 174.50 3dzd h TYR 97 N 1.64 0.56 -4.36 0.00 3.20 -1.27 -3.41 116.97 113.33 3dzd h TYR 97 Ca -0.50 -0.41 -0.19 0.00 3.14 0.00 0.00 58.73 60.77 3dzd h TYR 97 Cb 1.28 -0.02 -0.14 0.00 1.54 0.00 0.00 36.73 39.39 3dzd h TYR 97 CO 0.49 1.47 -0.51 -1.21 -1.64 0.00 0.00 178.16 176.76 3dzd s GLU 98 N -2.48 1.23 -0.00 1.82 0.41 -1.05 -5.04 118.70 113.59 3dzd s GLU 98 Ca -0.16 -1.52 -0.12 0.00 -0.41 0.00 0.00 54.97 52.77 3dzd s GLU 98 Cb 0.03 0.31 0.01 0.00 -1.78 0.00 0.00 34.13 32.70 3dzd s GLU 98 CO 0.81 -0.43 0.24 -0.59 -0.49 0.00 0.00 175.26 174.80 3dzd s PHE 99 N -4.11 -0.07 -0.08 1.61 -0.12 -1.26 -1.29 117.98 112.65 3dzd s PHE 99 Ca 0.33 0.06 0.04 0.00 -0.05 0.00 0.00 56.93 57.30 3dzd s PHE 99 Cb 0.05 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.48 3dzd s PHE 99 CO 0.10 -0.36 -0.19 -0.51 -0.05 0.00 0.00 175.22 174.20 3dzd s LEU 100 N -1.45 1.92 -0.21 -1.99 1.43 0.03 -4.93 118.68 113.48 3dzd s LEU 100 Ca -0.13 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 3dzd s LEU 100 Cb -0.06 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 3dzd s LEU 100 CO 0.02 0.12 0.50 -0.70 0.23 0.00 0.00 176.35 176.53 3dzd s GLU 101 N 0.38 4.16 0.32 1.70 2.12 -1.26 -1.34 118.70 124.78 3dzd s GLU 101 Ca -0.15 0.37 -0.29 0.00 0.36 0.00 0.00 54.97 55.26 3dzd s GLU 101 Cb -0.16 -3.58 -0.10 0.00 0.26 0.00 0.00 34.13 30.55 3dzd s GLU 101 CO 0.06 -0.17 1.39 0.15 -0.54 0.00 0.00 175.26 176.15 3dzd s LYS 102 N 1.72 4.27 0.43 4.30 1.02 -0.46 -3.60 119.74 127.42 3dzd s LYS 102 Ca 0.23 2.32 -0.06 0.00 0.02 0.00 0.00 55.97 58.48 3dzd s LYS 102 Cb -0.15 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 34.05 3dzd s LYS 102 CO 0.09 -0.34 0.73 -1.25 -0.92 0.00 0.00 175.35 173.67 3dzd s PRO 103 N -1.40 3.61 0.02 -1.68 0.05 -1.26 -3.23 135.00 131.10 3dzd s PRO 103 Ca 0.53 0.20 -0.03 0.00 0.05 0.00 0.00 61.00 61.75 3dzd s PRO 103 Cb -0.42 -2.44 -0.01 0.00 0.05 0.00 0.00 34.50 31.68 3dzd s PRO 103 CO 0.52 -0.08 0.05 -0.59 0.05 0.00 0.00 177.00 176.95 3dzd s PHE 104 N -2.53 0.20 0.77 0.56 -0.12 -1.24 -5.11 117.98 110.51 3dzd s PHE 104 Ca 0.47 -0.45 -0.11 0.00 -0.05 0.00 0.00 56.93 56.79 3dzd s PHE 104 Cb -0.10 -0.15 0.06 0.00 -0.63 0.00 0.00 43.02 42.19 3dzd s PHE 104 CO 0.39 -0.27 1.14 -1.54 -0.05 0.00 0.00 175.22 174.88 3dzd s SER 105 N -1.69 4.81 0.12 1.98 1.04 -1.26 -4.89 113.70 113.80 3dzd s SER 105 Ca -0.12 0.84 -0.20 0.00 0.48 0.00 0.00 55.95 56.96 3dzd s SER 105 Cb -0.06 -1.44 -0.08 0.00 0.10 0.00 0.00 66.02 64.54 3dzd s SER 105 CO -0.02 -1.71 1.77 0.58 0.98 0.00 0.00 173.24 174.84 3dzd h VAL 106 N -0.89 1.05 -0.51 5.02 2.07 -2.02 -1.13 116.25 119.84 3dzd h VAL 106 Ca -0.46 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.06 3dzd h VAL 106 Cb 1.31 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 3dzd h VAL 106 CO 0.65 0.04 0.12 -0.33 0.02 0.00 0.00 177.57 178.07 3dzd h GLU 107 N 0.23 0.26 -0.45 1.57 3.07 -1.99 0.35 114.58 117.62 3dzd h GLU 107 Ca 0.06 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 3dzd h GLU 107 Cb -0.03 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 3dzd h GLU 107 CO -0.01 0.17 0.00 -0.09 -1.40 0.00 0.00 179.01 177.68 3dzd h ARG 108 N 0.26 0.79 0.43 2.33 9.65 -1.87 -1.45 114.38 124.52 3dzd h ARG 108 Ca 0.25 -0.25 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 3dzd h ARG 108 Cb 0.33 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 3dzd h ARG 108 CO -0.32 0.85 -0.36 0.35 2.80 0.00 0.00 179.97 183.29 3dzd h PHE 109 N 0.63 -0.97 -0.82 2.20 3.57 -0.73 -2.19 116.94 118.63 3dzd h PHE 109 Ca 0.13 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3dzd h PHE 109 Cb 0.49 0.37 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 3dzd h PHE 109 CO 0.04 -0.52 0.54 -0.07 -2.23 0.00 0.00 178.31 176.07 3dzd h LEU 110 N -0.79 0.91 -0.57 0.59 3.38 -0.85 -1.04 115.31 116.92 3dzd h LEU 110 Ca -0.04 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3dzd h LEU 110 Cb 0.69 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 3dzd h LEU 110 CO -0.02 0.64 0.16 0.25 0.09 0.00 0.00 178.44 179.55 3dzd h LEU 111 N 1.06 0.86 -0.65 1.67 5.85 -1.20 -1.10 115.31 121.80 3dzd h LEU 111 Ca 0.31 -0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 3dzd h LEU 111 Cb -0.05 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 3dzd h LEU 111 CO -0.08 0.86 0.14 0.74 -0.34 0.00 0.00 178.44 179.76 3dzd h THR 112 N 0.82 1.26 -0.28 1.05 2.02 -0.71 -2.27 112.91 114.79 3dzd h THR 112 Ca 0.18 -0.97 0.01 0.00 0.77 0.00 0.00 66.41 66.41 3dzd h THR 112 Cb 0.32 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 3dzd h THR 112 CO -0.00 0.36 0.16 0.40 0.37 0.00 0.00 175.52 176.82 3dzd h ILE 113 N 0.97 1.03 -0.42 3.11 1.08 -1.03 0.24 117.51 122.48 3dzd h ILE 113 Ca 0.20 -0.12 0.08 0.00 -0.39 0.00 0.00 64.86 64.63 3dzd h ILE 113 Cb 0.39 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 34.73 3dzd h ILE 113 CO 0.01 0.06 0.01 0.50 -0.69 0.00 0.00 178.15 178.03 3dzd h LYS 114 N 0.34 0.11 -0.29 2.37 3.64 -1.00 -0.79 116.57 120.96 3dzd h LYS 114 Ca 0.11 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 3dzd h LYS 114 Cb -0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3dzd h LYS 114 CO -0.05 0.07 -0.24 0.45 -2.27 0.00 0.00 179.45 177.41 3dzd h HIS 115 N 0.12 0.61 -0.75 1.91 3.86 -1.16 -2.09 115.15 117.65 3dzd h HIS 115 Ca 0.21 -0.13 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 3dzd h HIS 115 Cb 0.30 -0.15 -0.05 0.00 1.06 0.00 0.00 27.41 28.56 3dzd h HIS 115 CO -0.27 0.74 0.45 0.00 0.86 0.00 0.00 177.93 179.71 3dzd h ALA 116 N 1.26 1.01 -0.24 2.45 0.00 0.13 -0.12 119.26 123.75 3dzd h ALA 116 Ca 0.07 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 3dzd h ALA 116 Cb 0.67 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3dzd h ALA 116 CO 0.05 0.18 -0.44 0.74 0.00 0.00 0.00 179.25 179.77 3dzd h PHE 117 N 0.83 0.72 0.00 0.00 0.04 -0.84 -1.16 116.94 116.54 3dzd h PHE 117 Ca 0.32 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.87 3dzd h PHE 117 Cb 0.14 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.14 3dzd h PHE 117 CO -0.05 0.94 0.00 1.05 -0.60 0.00 0.00 178.31 179.65 3dzd h GLU 118 N 0.48 0.00 -0.16 1.51 4.11 -1.06 0.18 114.58 119.65 3dzd h GLU 118 Ca 0.03 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.25 3dzd h GLU 118 Cb 0.97 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.22 3dzd h GLU 118 CO 0.09 0.00 -0.73 1.49 0.07 0.00 0.00 179.01 179.92 3dzd h GLU 119 N 0.00 0.71 -0.31 1.06 4.57 -0.69 -2.44 114.58 117.49 3dzd h GLU 119 Ca 0.00 -0.56 -0.03 0.00 -1.18 0.00 0.00 59.36 57.58 3dzd h GLU 119 Cb 0.73 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 3dzd h GLU 119 CO 0.00 1.18 0.06 -0.92 -1.18 0.00 0.00 179.01 178.15 3dzd h TYR 120 N 0.50 0.54 0.00 0.92 3.20 -0.59 -2.91 116.97 118.64 3dzd h TYR 120 Ca -0.04 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.76 3dzd h TYR 120 Cb 1.35 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.46 3dzd h TYR 120 CO 0.07 0.58 0.00 0.43 -1.64 0.00 0.00 178.16 177.61 3dzd n SER 121 N -4.63 0.23 -4.30 -2.11 7.64 0.57 -4.35 113.62 106.66 3dzd n SER 121 Ca -0.02 0.55 -0.44 0.00 1.01 0.00 0.00 58.87 59.97 3dzd n SER 121 Cb 0.21 -0.61 -0.02 0.00 -1.01 0.00 0.00 64.21 62.79 3dzd n SER 121 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzd s LYS 122 N -3.10 3.92 0.08 1.43 -0.14 -0.92 -5.01 119.74 115.99 3dzd s LYS 122 Ca 0.06 -3.05 0.10 0.00 -1.36 0.00 0.00 55.97 51.72 3dzd s LYS 122 Cb 0.10 -4.43 -0.03 0.00 -1.68 0.00 0.00 37.83 31.78 3dzd s LYS 122 CO 0.32 -1.25 -0.25 0.21 -0.76 0.00 0.00 175.35 173.62 3dzd s LYS 123 N -0.94 1.71 -0.18 1.68 2.20 -1.26 -4.96 119.74 117.99 3dzd s LYS 123 Ca 0.27 -1.18 -0.17 0.00 -0.36 0.00 0.00 55.97 54.53 3dzd s LYS 123 Cb -0.10 -1.99 -0.04 0.00 -1.51 0.00 0.00 37.83 34.19 3dzd s LYS 123 CO -0.09 0.49 0.46 0.00 -0.36 0.00 0.00 175.35 175.86 3dzd s ALA 124 N -0.93 3.53 -0.39 3.13 0.00 -1.26 -4.99 121.76 120.85 3dzd s ALA 124 Ca 0.13 -0.39 0.16 0.00 0.00 0.00 0.00 51.96 51.86 3dzd s ALA 124 Cb -0.10 -2.70 0.58 0.00 0.00 0.00 0.00 23.12 20.91 3dzd s ALA 124 CO 0.04 -0.27 1.49 -0.35 0.00 0.00 0.00 175.76 176.68 3dzd n PRO 125 N 4.36 3.42 -0.42 0.00 -0.05 -1.26 -4.80 135.00 136.26 3dzd n PRO 125 Ca -0.07 -2.82 -0.03 0.00 -0.05 0.00 0.00 63.50 60.54 3dzd n PRO 125 Cb 0.51 -1.87 -0.04 0.00 -0.05 0.00 0.00 33.50 32.05 3dzd n PRO 125 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 175.50 173.15 3dzd n PRO 126 N 0.03 0.84 0.18 0.54 -0.02 -1.26 -4.37 135.00 130.94 3dzd n PRO 126 Ca 0.22 -0.23 0.11 0.00 -2.02 0.00 0.00 63.50 61.58 3dzd n PRO 126 Cb 0.90 -1.42 0.56 0.00 -0.02 0.00 0.00 33.50 33.52 3dzd n PRO 126 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3dzd h GLN 127 N 2.90 0.00 -3.42 -0.52 3.07 -2.04 -3.45 115.11 111.65 3dzd h GLN 127 Ca 0.04 0.00 -0.43 0.00 0.09 0.00 0.00 58.65 58.35 3dzd h GLN 127 Cb 0.73 0.00 0.04 0.00 0.08 0.00 0.00 27.48 28.33 3dzd h GLN 127 CO 0.12 0.00 -0.05 -1.91 0.09 0.00 0.00 178.83 177.08 3dzd n GLU 128 N -2.26 0.00 -3.43 0.06 2.13 -1.26 -4.97 120.64 110.91 3dzd n GLU 128 Ca -0.01 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.54 3dzd n GLU 128 Cb 0.13 -0.78 -0.03 0.00 0.27 0.00 0.00 31.44 31.03 3dzd n GLU 128 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3dzd s GLU 129 N -0.14 3.56 -0.17 5.31 8.01 -1.26 -5.10 118.70 128.91 3dzd s GLU 129 Ca 0.48 -0.17 -0.01 0.00 0.01 0.00 0.00 54.97 55.28 3dzd s GLU 129 Cb -0.67 -2.70 -0.01 0.00 -4.31 0.00 0.00 34.13 26.44 3dzd s GLU 129 CO 0.32 0.24 -0.11 0.42 0.01 0.00 0.00 175.26 176.14 3dzd s ILE 130 N -2.09 3.00 -0.21 -1.63 1.01 -1.26 -5.09 121.20 114.93 3dzd s ILE 130 Ca 0.41 -0.65 -0.22 0.00 0.00 0.00 0.00 60.65 60.20 3dzd s ILE 130 Cb -0.10 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 3dzd s ILE 130 CO 0.31 0.49 0.70 -1.61 0.00 0.00 0.00 174.94 174.83 3dzd s GLU 131 N 0.89 4.20 -0.47 2.79 0.41 -1.26 -5.00 118.70 120.26 3dzd s GLU 131 Ca -0.03 0.73 0.03 0.00 -0.41 0.00 0.00 54.97 55.29 3dzd s GLU 131 Cb -0.15 -3.60 0.15 0.00 -1.78 0.00 0.00 34.13 28.75 3dzd s GLU 131 CO -0.00 -0.33 0.30 0.12 -0.49 0.00 0.00 175.26 174.85 3dzd s PHE 132 N 2.22 2.04 0.00 1.61 5.99 -1.26 -5.06 117.98 123.53 3dzd s PHE 132 Ca 0.31 -2.53 -0.21 0.00 0.00 0.00 0.00 56.93 54.50 3dzd s PHE 132 Cb -0.16 -1.82 -0.05 0.00 0.00 0.00 0.00 43.02 40.99 3dzd s PHE 132 CO 0.10 -0.75 0.61 0.08 -0.00 0.00 0.00 175.22 175.26 3dzd s VAL 133 N 0.04 4.89 0.00 3.12 1.01 -1.26 -5.00 120.40 123.19 3dzd s VAL 133 Ca 0.21 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3dzd s VAL 133 Cb -0.16 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.27 3dzd s VAL 133 CO -0.06 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.07 3dzd n GLY 134 N 2.43 3.90 0.00 4.51 0.00 -1.26 -4.94 105.19 109.82 3dzd n GLY 134 Ca -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3dzd n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dzd n GLU 135 N -0.73 0.11 -1.72 1.61 -0.58 -1.26 -4.63 120.64 113.43 3dzd n GLU 135 Ca 0.00 -0.38 -0.43 0.00 -0.42 0.00 0.00 57.16 55.94 3dzd n GLU 135 Cb 0.00 -0.87 -0.02 0.00 -0.57 0.00 0.00 31.44 29.98 3dzd n GLU 135 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 3dzd n HIS 136 N -0.12 2.63 -0.40 -0.32 -0.00 -1.26 -4.67 115.22 111.07 3dzd n HIS 136 Ca 0.00 0.34 0.32 0.00 0.46 0.00 0.00 57.72 58.84 3dzd n HIS 136 Cb 0.03 -2.54 0.60 0.00 -0.12 0.00 0.00 29.99 27.95 3dzd n HIS 136 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3dzd h PRO 137 N 4.37 0.17 -0.57 1.57 0.11 -1.96 0.62 132.00 136.31 3dzd h PRO 137 Ca -0.47 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 3dzd h PRO 137 Cb 1.24 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3dzd h PRO 137 CO 0.76 0.11 -0.04 0.87 -0.21 0.00 0.00 178.00 179.49 3dzd h LYS 138 N 0.17 1.02 -0.24 1.05 1.57 -1.95 -1.57 116.57 116.63 3dzd h LYS 138 Ca 0.76 -0.34 -0.19 0.00 -1.87 0.00 0.00 60.65 59.01 3dzd h LYS 138 Cb 2.24 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.47 3dzd h LYS 138 CO -0.42 1.03 -0.61 0.82 -0.57 0.00 0.00 179.45 179.70 3dzd h ILE 139 N 0.93 1.28 -0.43 1.86 1.08 -0.17 -2.77 117.51 119.28 3dzd h ILE 139 Ca 0.16 -1.79 -0.01 0.00 -0.39 0.00 0.00 64.86 62.83 3dzd h ILE 139 Cb 0.60 1.75 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 3dzd h ILE 139 CO 0.04 0.58 0.23 -0.07 -0.69 0.00 0.00 178.15 178.24 3dzd h LEU 140 N 0.61 0.52 -0.38 1.44 3.38 -1.05 -0.93 115.31 118.90 3dzd h LEU 140 Ca -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3dzd h LEU 140 Cb 1.22 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 3dzd h LEU 140 CO 0.13 0.42 0.14 -0.08 0.09 0.00 0.00 178.44 179.15 3dzd h GLU 141 N 0.59 0.57 -0.52 1.13 4.81 -1.18 -1.88 114.58 118.10 3dzd h GLU 141 Ca 0.15 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3dzd h GLU 141 Cb 0.02 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3dzd h GLU 141 CO -0.03 0.55 0.34 0.82 -0.73 0.00 0.00 179.01 179.97 3dzd h ILE 142 N 0.46 1.14 -0.27 2.32 2.04 -1.16 -2.05 117.51 119.99 3dzd h ILE 142 Ca 0.12 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 3dzd h ILE 142 Cb 0.20 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3dzd h ILE 142 CO -0.01 0.13 0.15 0.11 0.00 0.00 0.00 178.15 178.53 3dzd h LYS 143 N 0.71 0.37 0.00 2.37 1.57 -0.89 -0.69 116.57 120.00 3dzd h LYS 143 Ca 0.19 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 3dzd h LYS 143 Cb -0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 3dzd h LYS 143 CO -0.04 0.27 -0.65 0.00 -0.57 0.00 0.00 179.45 178.47 3dzd h ARG 144 N 0.37 0.00 0.09 3.15 3.08 -1.12 -3.33 114.38 116.63 3dzd h ARG 144 Ca 0.10 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.87 3dzd h ARG 144 Cb 0.01 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.08 3dzd h ARG 144 CO -0.02 0.65 -1.17 1.25 -1.07 0.00 0.00 179.97 179.61 3dzd h LEU 145 N 0.00 0.70 -0.58 3.04 5.85 -0.45 -3.37 115.31 120.50 3dzd h LEU 145 Ca -0.01 -0.64 0.11 0.00 0.84 0.00 0.00 57.88 58.18 3dzd h LEU 145 Cb 1.38 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 3dzd h LEU 145 CO 0.08 1.46 0.09 0.40 -0.34 0.00 0.00 178.44 180.14 3dzd h ILE 146 N 0.22 0.62 0.00 4.05 2.04 -1.35 -1.25 117.51 121.85 3dzd h ILE 146 Ca -0.15 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 3dzd h ILE 146 Cb 1.85 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 3dzd h ILE 146 CO 0.21 0.04 -0.32 -0.65 0.00 0.00 0.00 178.15 177.44 3dzd h PRO 147 N 0.22 0.00 -0.08 2.37 0.11 -1.76 -1.58 132.00 131.28 3dzd h PRO 147 Ca 0.30 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.20 3dzd h PRO 147 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 3dzd h PRO 147 CO -0.41 0.32 -0.82 0.87 -0.21 0.00 0.00 178.00 177.74 3dzd h LYS 148 N 0.00 0.55 -0.07 1.05 1.57 -1.43 -3.27 116.57 114.97 3dzd h LYS 148 Ca -0.00 -0.49 -0.18 0.00 -1.87 0.00 0.00 60.65 58.11 3dzd h LYS 148 Cb 0.66 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3dzd h LYS 148 CO 0.04 1.12 -0.72 0.82 -0.57 0.00 0.00 179.45 180.14 3dzd h ILE 149 N 0.36 1.39 -0.05 1.86 2.04 -1.13 -3.39 117.51 118.59 3dzd h ILE 149 Ca -0.06 -2.16 -0.10 0.00 1.00 0.00 0.00 64.86 63.54 3dzd h ILE 149 Cb 1.43 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.63 3dzd h ILE 149 CO 0.15 0.65 -0.43 0.00 0.00 0.00 0.00 178.15 178.52 3dzd h ALA 150 N 0.99 1.19 -0.02 1.87 0.00 -1.34 -2.91 119.26 119.04 3dzd h ALA 150 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3dzd h ALA 150 Cb 1.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3dzd h ALA 150 CO 0.12 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.57 3dzd n LYS 151 N -4.02 1.24 -2.27 0.00 5.02 -1.26 -3.97 118.16 112.91 3dzd n LYS 151 Ca -0.02 -0.35 -0.25 0.00 -2.02 0.00 0.00 58.31 55.68 3dzd n LYS 151 Cb 0.47 -1.45 0.07 0.00 -0.02 0.00 0.00 35.03 34.10 3dzd n LYS 151 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dzd s SER 152 N -1.89 4.84 0.00 4.39 0.15 -1.10 -5.01 113.70 115.09 3dzd s SER 152 Ca 0.40 0.37 0.13 0.00 0.70 0.00 0.00 55.95 57.55 3dzd s SER 152 Cb 0.20 -1.03 0.04 0.00 -1.71 0.00 0.00 66.02 63.52 3dzd s SER 152 CO 0.32 -1.56 0.81 1.17 1.20 0.00 0.00 173.24 175.19 3dzd n LYS 153 N -2.85 1.45 -1.87 5.44 4.81 -1.26 -5.01 118.16 118.87 3dzd n LYS 153 Ca 0.08 -0.95 -0.40 0.00 -0.87 0.00 0.00 58.31 56.17 3dzd n LYS 153 Cb 0.60 -1.20 0.01 0.00 0.02 0.00 0.00 35.03 34.45 3dzd n LYS 153 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3dzd s ALA 154 N -1.38 3.34 0.67 3.14 0.00 -1.26 -4.60 121.76 121.67 3dzd s ALA 154 Ca 0.13 1.43 -0.14 0.00 0.00 0.00 0.00 51.96 53.38 3dzd s ALA 154 Cb 0.11 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.67 3dzd s ALA 154 CO 0.25 -1.05 1.09 -2.14 0.00 0.00 0.00 175.76 173.92 3dzd s PRO 155 N -2.28 2.80 -0.07 0.00 0.02 -1.26 -4.82 135.00 129.40 3dzd s PRO 155 Ca 0.57 1.27 0.04 0.00 0.02 0.00 0.00 61.00 62.90 3dzd s PRO 155 Cb -0.43 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.13 3dzd s PRO 155 CO 0.56 -1.23 -0.19 0.08 -0.33 0.00 0.00 177.00 175.89 3dzd s VAL 156 N -2.54 1.64 -0.23 3.83 1.01 -0.90 -2.29 120.40 120.92 3dzd s VAL 156 Ca 0.64 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 3dzd s VAL 156 Cb -0.18 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3dzd s VAL 156 CO 0.45 0.47 0.05 -0.22 0.00 0.00 0.00 175.10 175.85 3dzd s LEU 157 N 0.26 3.42 -0.34 3.92 2.96 -0.54 -0.47 118.68 127.89 3dzd s LEU 157 Ca -0.11 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.51 3dzd s LEU 157 Cb -0.15 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.65 3dzd s LEU 157 CO 0.05 0.00 0.19 -0.63 -1.32 0.00 0.00 176.35 174.64 3dzd s ILE 158 N 1.37 4.69 -0.06 6.68 1.01 0.10 -1.70 121.20 133.29 3dzd s ILE 158 Ca 0.05 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 3dzd s ILE 158 Cb -0.15 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 3dzd s ILE 158 CO 0.03 -0.07 0.18 -0.89 0.00 0.00 0.00 174.94 174.19 3dzd s THR 159 N 1.61 5.44 0.00 2.92 2.01 -0.17 -1.35 115.64 126.10 3dzd s THR 159 Ca 0.04 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.16 3dzd s THR 159 Cb -0.18 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.85 3dzd s THR 159 CO 0.07 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 3dzd n GLY 160 N 1.55 1.84 3.64 4.40 0.00 -0.78 -0.86 105.19 114.97 3dzd n GLY 160 Ca -0.16 -0.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 3dzd n GLY 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzd s GLU 161 N -2.00 0.11 0.37 1.61 2.02 -1.26 -3.64 118.70 115.90 3dzd s GLU 161 Ca 0.00 0.54 -0.28 0.00 0.02 0.00 0.00 54.97 55.25 3dzd s GLU 161 Cb 0.00 -1.70 -0.10 0.00 0.10 0.00 0.00 34.13 32.43 3dzd s GLU 161 CO 0.00 -2.95 1.37 -1.12 0.02 0.00 0.00 175.26 172.57 3dzd s SER 162 N -3.31 6.48 -1.09 -0.19 0.01 -1.26 -3.00 113.70 111.34 3dzd s SER 162 Ca 0.66 2.81 0.00 0.00 1.31 0.00 0.00 55.95 60.73 3dzd s SER 162 Cb -0.20 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.38 3dzd s SER 162 CO 0.59 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 174.10 3dzd n GLY 163 N 0.65 0.08 1.09 3.44 0.00 -1.26 -4.31 105.19 104.88 3dzd n GLY 163 Ca 0.01 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.77 3dzd n GLY 163 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dzd n THR 164 N -3.81 0.56 -0.32 2.61 -2.24 -1.16 -0.87 114.28 109.06 3dzd n THR 164 Ca -0.14 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 3dzd n THR 164 Cb 0.58 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 3dzd n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzd n GLY 165 N 1.47 0.97 0.35 3.38 0.00 -1.26 -4.96 105.19 105.13 3dzd n GLY 165 Ca 0.20 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.97 3dzd n GLY 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dzd h LYS 166 N 0.00 0.84 -0.33 1.61 1.57 -1.92 -2.17 116.57 116.17 3dzd h LYS 166 Ca 0.00 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 3dzd h LYS 166 Cb 0.05 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3dzd h LYS 166 CO 0.00 0.55 -0.43 1.49 -0.57 0.00 0.00 179.45 180.49 3dzd h GLU 167 N 0.86 0.83 -0.53 3.15 4.81 -1.99 -2.51 114.58 119.20 3dzd h GLU 167 Ca 0.28 -0.46 0.05 0.00 -0.13 0.00 0.00 59.36 59.10 3dzd h GLU 167 Cb 0.05 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 3dzd h GLU 167 CO -0.08 1.09 0.26 0.82 -0.73 0.00 0.00 179.01 180.38 3dzd h ILE 168 N 0.67 0.95 -0.69 2.32 2.04 -1.82 -0.59 117.51 120.39 3dzd h ILE 168 Ca 0.04 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3dzd h ILE 168 Cb 1.01 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3dzd h ILE 168 CO 0.10 0.09 0.36 0.58 0.00 0.00 0.00 178.15 179.28 3dzd h VAL 169 N 0.51 1.22 -0.54 1.67 2.07 -1.35 -0.84 116.25 118.99 3dzd h VAL 169 Ca 0.24 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.20 3dzd h VAL 169 Cb 0.15 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3dzd h VAL 169 CO -0.17 0.25 0.34 0.00 0.02 0.00 0.00 177.57 178.00 3dzd h ALA 170 N 1.17 0.69 -0.68 1.67 0.00 -0.96 0.25 119.26 121.41 3dzd h ALA 170 Ca 0.24 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3dzd h ALA 170 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3dzd h ALA 170 CO -0.04 0.07 0.13 0.00 0.00 0.00 0.00 179.25 179.41 3dzd h ARG 171 N 0.67 1.11 -0.16 0.00 3.08 -0.83 -1.29 114.38 116.96 3dzd h ARG 171 Ca 0.21 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 60.00 3dzd h ARG 171 Cb -0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3dzd h ARG 171 CO -0.08 1.00 0.01 -0.07 -1.07 0.00 0.00 179.97 179.77 3dzd h LEU 172 N 1.05 -0.04 -0.29 3.04 3.38 -0.72 0.84 115.31 122.57 3dzd h LEU 172 Ca 0.21 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.25 3dzd h LEU 172 Cb 0.42 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3dzd h LEU 172 CO 0.01 0.01 0.09 0.40 0.09 0.00 0.00 178.44 179.03 3dzd h ILE 173 N 0.07 0.91 0.28 1.22 2.04 -0.68 -0.48 117.51 120.87 3dzd h ILE 173 Ca 0.08 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3dzd h ILE 173 Cb 0.08 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3dzd h ILE 173 CO -0.12 0.04 -0.30 -0.74 0.00 0.00 0.00 178.15 177.03 3dzd h HIS 174 N 0.21 -0.81 -0.79 1.37 2.76 -0.98 0.64 115.15 117.57 3dzd h HIS 174 Ca 0.13 0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.45 3dzd h HIS 174 Cb 0.11 0.32 -0.15 0.00 1.55 0.00 0.00 27.41 29.24 3dzd h HIS 174 CO -0.14 -0.43 -0.26 -0.09 -1.30 0.00 0.00 177.93 175.71 3dzd h ARG 175 N -0.62 -0.04 0.00 5.26 9.65 -0.40 -1.48 114.38 126.75 3dzd h ARG 175 Ca -0.01 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 3dzd h ARG 175 Cb 0.58 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.15 3dzd h ARG 175 CO -0.07 -0.02 -0.54 1.88 2.80 0.00 0.00 179.97 184.02 3dzd h TYR 176 N -0.04 0.00 -0.47 2.20 -1.99 -0.80 -3.18 116.97 112.70 3dzd h TYR 176 Ca 0.35 0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.09 3dzd h TYR 176 Cb 0.59 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.29 3dzd h TYR 176 CO -0.67 0.54 0.31 0.66 -0.00 0.00 0.00 178.16 178.99 3dzd h SER 177 N 0.00 0.53 0.00 3.88 4.64 0.22 -3.43 113.55 119.40 3dzd h SER 177 Ca -0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3dzd h SER 177 Cb 1.18 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3dzd h SER 177 CO 0.07 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 3dzd n GLY 178 N -1.47 0.89 3.76 -0.77 0.00 -1.15 -4.69 105.19 101.76 3dzd n GLY 178 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3dzd n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dzd s ARG 179 N -0.62 4.18 0.27 1.61 0.52 -1.26 -4.92 118.95 118.74 3dzd s ARG 179 Ca 0.00 2.47 0.21 0.00 -0.52 0.00 0.00 55.73 57.89 3dzd s ARG 179 Cb 0.00 -3.04 0.10 0.00 0.52 0.00 0.00 34.95 32.53 3dzd s ARG 179 CO 0.00 -0.51 1.26 0.87 0.02 0.00 0.00 175.30 176.94 3dzd h LYS 180 N 4.39 0.00 -7.31 3.54 1.79 -1.95 -3.47 116.57 113.57 3dzd h LYS 180 Ca -0.48 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 57.59 3dzd h LYS 180 Cb 1.22 0.00 0.20 0.00 -1.58 0.00 0.00 32.23 32.08 3dzd h LYS 180 CO 0.75 0.12 0.06 0.20 -1.08 0.00 0.00 179.45 179.50 3dzd s GLY 181 N -4.39 1.54 0.61 3.86 0.00 0.92 -4.93 107.32 104.93 3dzd s GLY 181 Ca 0.02 -1.02 -0.09 0.00 0.00 0.00 0.00 44.72 43.64 3dzd s GLY 181 CO 0.75 -0.05 0.97 0.00 0.00 0.00 0.00 173.10 174.77 3dzd s ALA 182 N -2.82 3.14 -0.45 3.20 0.00 -1.26 -4.49 121.76 119.08 3dzd s ALA 182 Ca 0.71 -0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 3dzd s ALA 182 Cb -0.09 -2.87 0.04 0.00 0.00 0.00 0.00 23.12 20.20 3dzd s ALA 182 CO 0.56 -0.77 0.47 0.12 0.00 0.00 0.00 175.76 176.15 3dzd s PHE 183 N -3.10 3.15 -0.28 0.00 5.36 -1.26 -1.26 117.98 120.59 3dzd s PHE 183 Ca 0.54 -0.52 -0.08 0.00 -0.96 0.00 0.00 56.93 55.91 3dzd s PHE 183 Cb -0.11 -3.10 -0.01 0.00 -0.34 0.00 0.00 43.02 39.46 3dzd s PHE 183 CO 0.50 -0.80 0.10 0.08 -1.46 0.00 0.00 175.22 173.64 3dzd s VAL 184 N 2.16 4.31 -0.13 3.12 1.01 -0.33 -5.00 120.40 125.53 3dzd s VAL 184 Ca 0.11 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 3dzd s VAL 184 Cb -0.19 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 3dzd s VAL 184 CO 0.12 0.17 -0.00 1.51 0.00 0.00 0.00 175.10 176.90 3dzd s ASP 185 N 1.58 5.15 -0.14 3.32 1.47 -1.26 -0.08 116.67 126.70 3dzd s ASP 185 Ca 0.05 0.02 0.02 0.00 1.18 0.00 0.00 52.55 53.82 3dzd s ASP 185 Cb -0.16 -1.70 0.01 0.00 -0.34 0.00 0.00 42.92 40.73 3dzd s ASP 185 CO 0.04 0.25 -0.21 -0.22 0.68 0.00 0.00 175.17 175.71 3dzd s LEU 186 N -0.13 2.14 -0.31 2.11 2.96 0.71 -4.96 118.68 121.20 3dzd s LEU 186 Ca 0.04 -0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 53.16 3dzd s LEU 186 Cb -0.13 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 3dzd s LEU 186 CO 0.02 0.07 0.56 0.21 -1.32 0.00 0.00 176.35 175.90 3dzd s ASN 187 N 0.85 6.42 0.00 3.68 3.84 -1.26 -0.08 114.94 128.38 3dzd s ASN 187 Ca -0.06 0.29 0.29 0.00 0.21 0.00 0.00 52.86 53.58 3dzd s ASN 187 Cb -0.15 -2.30 1.25 0.00 -0.55 0.00 0.00 41.25 39.50 3dzd s ASN 187 CO -0.03 -0.44 1.86 0.00 -2.79 0.00 0.00 177.10 175.70 3dzd n ALA 189 N -0.29 2.37 0.09 0.00 0.00 -1.26 -4.53 120.51 116.89 3dzd n ALA 189 Ca 0.19 -0.38 0.04 0.00 0.00 0.00 0.00 53.44 53.29 3dzd n ALA 189 Cb 0.29 0.37 0.24 0.00 0.00 0.00 0.00 19.45 20.35 3dzd n ALA 189 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dzd n SER 190 N -3.45 0.23 -4.86 0.00 2.88 -1.26 -4.48 113.62 102.69 3dzd n SER 190 Ca -0.19 0.50 -0.36 0.00 -1.33 0.00 0.00 58.87 57.49 3dzd n SER 190 Cb 0.62 -0.49 -0.06 0.00 -0.75 0.00 0.00 64.21 63.53 3dzd n SER 190 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3dzd s ILE 191 N -3.09 5.33 0.45 2.46 -1.09 -1.23 -5.08 121.20 118.94 3dzd s ILE 191 Ca -0.01 0.08 -0.23 0.00 -2.23 0.00 0.00 60.65 58.26 3dzd s ILE 191 Cb 0.03 -3.34 -0.11 0.00 -1.58 0.00 0.00 42.46 37.45 3dzd s ILE 191 CO 0.08 0.56 0.82 -2.65 -1.23 0.00 0.00 174.94 172.52 3dzd n PRO 192 N 1.81 0.98 -0.16 2.79 -0.02 -1.26 -4.82 135.00 134.32 3dzd n PRO 192 Ca -0.18 0.36 -0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3dzd n PRO 192 Cb 0.54 -1.84 0.02 0.00 -0.02 0.00 0.00 33.50 32.20 3dzd n PRO 192 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3dzd n GLN 193 N 0.17 -0.09 -0.00 -0.52 6.02 -1.26 -1.79 117.38 119.91 3dzd n GLN 193 Ca 0.11 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.75 3dzd n GLN 193 Cb 0.40 -0.97 0.00 0.00 1.02 0.00 0.00 30.24 30.69 3dzd n GLN 193 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3dzd n GLU 194 N -4.63 0.53 0.19 -1.09 1.02 -1.26 -4.28 120.64 111.12 3dzd n GLU 194 Ca 0.05 -0.89 0.14 0.00 -0.02 0.00 0.00 57.16 56.44 3dzd n GLU 194 Cb 0.17 -1.00 0.56 0.00 -0.02 0.00 0.00 31.44 31.15 3dzd n GLU 194 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3dzd h LEU 195 N 0.04 0.00 0.34 -4.62 4.07 -1.70 -3.27 115.31 110.17 3dzd h LEU 195 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3dzd h LEU 195 Cb 0.20 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 3dzd h LEU 195 CO 0.00 0.00 -0.26 0.00 -1.08 0.00 0.00 178.44 177.10 3dzd h ALA 196 N 2.16 -0.60 -0.33 1.53 0.00 -1.74 -0.06 119.26 120.22 3dzd h ALA 196 Ca 0.00 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.90 3dzd h ALA 196 Cb 0.46 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3dzd h ALA 196 CO 0.00 -0.86 0.39 1.49 0.00 0.00 0.00 179.25 180.27 3dzd h GLU 197 N -0.61 0.00 0.17 0.00 4.81 -1.86 -0.02 114.58 117.06 3dzd h GLU 197 Ca -0.03 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.87 3dzd h GLU 197 Cb 0.53 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.92 3dzd h GLU 197 CO -0.01 0.00 -1.67 1.03 -0.73 0.00 0.00 179.01 177.63 3dzd h SER 198 N 0.00 0.55 -0.57 1.04 0.87 -1.54 -2.74 113.55 111.17 3dzd h SER 198 Ca 0.16 -0.80 -0.01 0.00 -1.23 0.00 0.00 61.79 59.91 3dzd h SER 198 Cb 0.93 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 3dzd h SER 198 CO -0.00 1.67 0.32 -0.33 -0.53 0.00 0.00 176.83 177.95 3dzd h GLU 199 N 0.10 0.81 0.01 2.24 4.39 0.83 0.85 114.58 123.80 3dzd h GLU 199 Ca -0.31 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 3dzd h GLU 199 Cb 2.08 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.56 3dzd h GLU 199 CO 0.18 0.60 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.51 3dzd h LEU 200 N 0.82 0.02 0.00 1.33 3.38 -1.39 0.13 115.31 119.59 3dzd h LEU 200 Ca 0.21 -0.98 0.00 0.00 0.09 0.00 0.00 57.88 57.20 3dzd h LEU 200 Cb 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dzd h LEU 200 CO -0.03 1.00 -0.99 0.49 0.09 0.00 0.00 178.44 179.00 3dzd n PHE 201 N -4.59 0.23 -1.02 1.13 3.72 -1.03 -1.89 117.46 114.01 3dzd n PHE 201 Ca -0.10 0.07 0.13 0.00 -0.05 0.00 0.00 57.45 57.50 3dzd n PHE 201 Cb 0.49 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 3dzd n PHE 201 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dzd n GLY 202 N 1.38 -2.48 3.22 1.37 0.00 0.29 -4.10 105.19 104.88 3dzd n GLY 202 Ca 0.02 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 3dzd n GLY 202 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dzd s HIS 203 N -2.94 1.12 -0.30 1.61 -3.43 -0.62 -1.01 115.29 109.72 3dzd s HIS 203 Ca 0.00 -0.84 -0.05 0.00 -0.80 0.00 0.00 55.06 53.37 3dzd s HIS 203 Cb 0.00 -0.60 0.16 0.00 -1.43 0.00 0.00 32.58 30.71 3dzd s HIS 203 CO 0.00 -0.03 0.61 -2.00 -2.00 0.00 0.00 174.74 171.32 3dzd s GLU 204 N -3.79 0.56 0.00 -0.38 -6.30 -1.09 -0.27 118.70 107.43 3dzd s GLU 204 Ca 0.15 1.19 0.00 0.00 -2.50 0.00 0.00 54.97 53.82 3dzd s GLU 204 Cb 0.04 0.66 0.00 0.00 0.00 0.00 0.00 34.13 34.83 3dzd s GLU 204 CO -0.01 -0.43 0.00 1.17 0.02 0.00 0.00 175.26 176.01 3dzd n LYS 205 N 5.44 0.00 -1.18 4.30 4.81 -1.26 -4.34 118.16 125.93 3dzd n LYS 205 Ca -0.06 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3dzd n LYS 205 Cb 0.50 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 34.32 3dzd n LYS 205 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dzd n GLY 206 N -1.66 0.86 0.25 3.14 0.00 -1.26 -4.26 105.19 102.27 3dzd n GLY 206 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.72 3dzd n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzd h ALA 207 N 0.00 0.90 -2.24 4.61 0.00 -1.81 -3.40 119.26 117.32 3dzd h ALA 207 Ca 0.00 0.09 -0.48 0.00 0.00 0.00 0.00 54.91 54.52 3dzd h ALA 207 Cb 0.49 0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.37 3dzd h ALA 207 CO 0.00 -0.18 0.02 -0.06 0.00 0.00 0.00 179.25 179.03 3dzd s PHE 208 N -6.07 3.43 -0.83 0.00 0.08 -1.26 -4.91 117.98 108.43 3dzd s PHE 208 Ca -0.13 0.58 -0.30 0.00 0.12 0.00 0.00 56.93 57.20 3dzd s PHE 208 Cb 0.18 -2.29 -0.17 0.00 -0.57 0.00 0.00 43.02 40.17 3dzd s PHE 208 CO 0.75 -0.30 2.59 2.41 -0.10 0.00 0.00 175.22 180.58 3dzd n THR 209 N -2.18 -0.02 -2.83 0.64 -1.04 -1.26 -3.28 114.28 104.31 3dzd n THR 209 Ca 0.00 -0.23 -0.07 0.00 -2.04 0.00 0.00 64.05 61.71 3dzd n THR 209 Cb 0.56 -1.17 0.01 0.00 -1.82 0.00 0.00 70.33 67.91 3dzd n THR 209 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dzd n GLY 210 N 6.40 -1.48 1.34 3.41 0.00 -1.26 -5.02 105.19 108.57 3dzd n GLY 210 Ca 0.57 1.21 0.00 0.00 0.00 0.00 0.00 46.02 47.80 3dzd n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzd n ALA 211 N -0.25 3.00 -0.70 4.61 0.00 -1.21 -5.00 120.51 120.96 3dzd n ALA 211 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3dzd n ALA 211 Cb 0.43 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.11 3dzd n ALA 211 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dzd n LEU 212 N -3.25 0.74 -4.30 0.00 4.32 -1.26 -4.74 117.00 108.51 3dzd n LEU 212 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.64 3dzd n LEU 212 Cb 0.13 -1.90 -0.14 0.00 -1.62 0.00 0.00 43.42 39.89 3dzd n LEU 212 CO 0.00 -0.70 -0.40 0.42 -1.22 0.00 0.00 177.39 175.48 3dzd s THR 213 N -0.74 3.23 0.29 -5.08 -4.23 -1.26 -4.47 115.64 103.37 3dzd s THR 213 Ca 0.00 -0.55 -0.29 0.00 -1.18 0.00 0.00 61.69 59.67 3dzd s THR 213 Cb 0.00 -2.45 -0.10 0.00 1.34 0.00 0.00 72.50 71.30 3dzd s THR 213 CO 0.00 0.45 1.10 -0.60 -0.54 0.00 0.00 174.62 175.03 3dzd s ARG 214 N 1.34 4.60 -0.02 3.99 3.52 -1.26 -4.59 118.95 126.52 3dzd s ARG 214 Ca 0.04 1.79 0.01 0.00 -0.13 0.00 0.00 55.73 57.45 3dzd s ARG 214 Cb -0.14 -3.14 0.01 0.00 -1.56 0.00 0.00 34.95 30.12 3dzd s ARG 214 CO -0.03 0.18 -0.03 0.21 -0.81 0.00 0.00 175.30 174.81 3dzd s LYS 215 N -1.53 0.46 0.20 5.12 2.20 0.63 -4.99 119.74 121.82 3dzd s LYS 215 Ca 0.46 -0.06 -0.30 0.00 -0.36 0.00 0.00 55.97 55.70 3dzd s LYS 215 Cb -0.31 -0.52 -0.08 0.00 -1.51 0.00 0.00 37.83 35.41 3dzd s LYS 215 CO 0.40 -0.03 1.04 0.15 -0.36 0.00 0.00 175.35 176.55 3dzd s LYS 216 N 0.55 4.68 0.70 4.03 1.02 -1.26 -1.59 119.74 127.86 3dzd s LYS 216 Ca -0.06 1.63 -0.11 0.00 0.02 0.00 0.00 55.97 57.45 3dzd s LYS 216 Cb -0.09 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 33.94 3dzd s LYS 216 CO -0.01 0.23 1.07 0.20 -0.92 0.00 0.00 175.35 175.92 3dzd s GLY 217 N -0.47 1.64 0.34 -3.33 0.00 -1.26 -4.62 107.32 99.63 3dzd s GLY 217 Ca 0.46 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 45.03 3dzd s GLY 217 CO 0.34 0.17 1.98 0.50 0.00 0.00 0.00 173.10 176.10 3dzd h LYS 218 N -0.64 0.79 -0.53 2.90 1.79 -0.25 -1.68 116.57 118.95 3dzd h LYS 218 Ca -0.45 -0.07 0.11 0.00 -2.18 0.00 0.00 60.65 58.06 3dzd h LYS 218 Cb 1.23 -0.17 -0.10 0.00 -1.58 0.00 0.00 32.23 31.61 3dzd h LYS 218 CO 0.61 0.56 -0.12 -0.07 -1.08 0.00 0.00 179.45 179.35 3dzd h LEU 219 N 0.81 -0.47 -0.66 2.94 3.38 -1.62 -1.45 115.31 118.23 3dzd h LEU 219 Ca 0.21 0.16 -0.13 0.00 0.09 0.00 0.00 57.88 58.20 3dzd h LEU 219 Cb -0.02 0.32 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3dzd h LEU 219 CO -0.04 -0.17 -0.40 -0.08 0.09 0.00 0.00 178.44 177.84 3dzd h GLU 220 N 0.01 0.58 0.00 1.13 4.81 -1.62 -2.90 114.58 116.59 3dzd h GLU 220 Ca 0.26 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3dzd h GLU 220 Cb 0.39 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3dzd h GLU 220 CO -0.54 0.89 0.00 -0.07 -0.73 0.00 0.00 179.01 178.56 3dzd h LEU 221 N 0.48 0.00 -1.79 1.64 3.38 -0.49 -2.71 115.31 115.82 3dzd h LEU 221 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3dzd h LEU 221 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3dzd h LEU 221 CO 0.08 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.61 3dzd n ALA 222 N -1.90 2.47 -1.59 1.53 0.00 -0.63 -4.46 120.51 115.93 3dzd n ALA 222 Ca 0.01 -0.75 -0.56 0.00 0.00 0.00 0.00 53.44 52.14 3dzd n ALA 222 Cb 0.24 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 3dzd n ALA 222 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzd n ASP 223 N 1.04 1.19 -0.64 0.00 2.03 -1.02 0.10 116.55 119.26 3dzd n ASP 223 Ca 0.17 1.13 -0.08 0.00 0.52 0.00 0.00 54.79 56.53 3dzd n ASP 223 Cb 0.51 -1.07 -0.03 0.00 -0.72 0.00 0.00 41.12 39.81 3dzd n ASP 223 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3dzd n GLN 224 N 2.73 -1.78 0.00 -0.67 6.02 0.17 -4.29 117.38 119.57 3dzd n GLN 224 Ca 0.21 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.97 3dzd n GLN 224 Cb 0.12 -5.17 0.00 0.00 1.02 0.00 0.00 30.24 26.22 3dzd n GLN 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dzd n GLY 225 N 0.42 5.20 2.97 1.08 0.00 0.29 -0.06 105.19 115.10 3dzd n GLY 225 Ca -0.08 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 3dzd n GLY 225 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dzd s THR 226 N 2.43 1.05 -0.29 2.61 2.01 -0.39 -1.72 115.64 121.34 3dzd s THR 226 Ca 0.00 -0.38 -0.12 0.00 0.31 0.00 0.00 61.69 61.50 3dzd s THR 226 Cb 0.00 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 3dzd s THR 226 CO 0.00 0.35 0.22 -0.22 -0.69 0.00 0.00 174.62 174.28 3dzd s LEU 227 N 1.11 4.13 -0.35 4.42 2.96 -0.33 -1.19 118.68 129.42 3dzd s LEU 227 Ca -0.06 -0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.66 3dzd s LEU 227 Cb -0.14 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.39 3dzd s LEU 227 CO -0.01 -0.10 0.22 0.12 -1.32 0.00 0.00 176.35 175.26 3dzd s PHE 228 N 1.78 3.22 -0.62 5.38 5.36 0.88 -0.87 117.98 133.11 3dzd s PHE 228 Ca 0.08 -0.52 -0.17 0.00 -0.96 0.00 0.00 56.93 55.36 3dzd s PHE 228 Cb -0.16 -2.46 0.13 0.00 -0.34 0.00 0.00 43.02 40.19 3dzd s PHE 228 CO 0.11 -0.48 0.67 -0.51 -1.46 0.00 0.00 175.22 173.54 3dzd s LEU 229 N 1.65 5.83 0.15 6.12 1.43 0.58 -0.21 118.68 134.23 3dzd s LEU 229 Ca 0.05 -1.76 -0.30 0.00 -1.03 0.00 0.00 54.13 51.09 3dzd s LEU 229 Cb -0.18 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 43.70 3dzd s LEU 229 CO 0.09 -0.96 1.13 -0.62 0.23 0.00 0.00 176.35 176.22 3dzd s ASP 230 N 3.43 7.21 -1.24 2.29 -1.08 0.88 -1.83 116.67 126.33 3dzd s ASP 230 Ca 0.11 2.09 -0.26 0.00 -0.52 0.00 0.00 52.55 53.97 3dzd s ASP 230 Cb -0.23 -2.60 0.02 0.00 -1.46 0.00 0.00 42.92 38.65 3dzd s ASP 230 CO 0.02 -0.29 0.63 1.21 0.52 0.00 0.00 175.17 177.27 3dzd n GLU 231 N 2.68 -0.78 0.21 4.34 4.07 -0.41 -1.29 120.64 129.47 3dzd n GLU 231 Ca 0.04 0.20 0.18 0.00 -0.06 0.00 0.00 57.16 57.52 3dzd n GLU 231 Cb 0.46 -3.19 0.83 0.00 -0.06 0.00 0.00 31.44 29.48 3dzd n GLU 231 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 3dzd h VAL 232 N -2.31 0.27 0.00 6.31 3.04 -1.48 -0.65 116.25 121.43 3dzd h VAL 232 Ca -0.69 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 3dzd h VAL 232 Cb 1.39 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 3dzd h VAL 232 CO 0.53 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 178.32 3dzd h GLY 233 N 0.00 0.00 -1.34 3.17 0.00 -1.88 -2.57 103.07 100.44 3dzd h GLY 233 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3dzd h GLY 233 CO -0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 3dzd n GLU 234 N -2.61 1.87 -2.74 4.80 -0.58 -0.25 -4.92 120.64 116.20 3dzd n GLU 234 Ca -0.01 -1.35 -0.41 0.00 -0.42 0.00 0.00 57.16 54.97 3dzd n GLU 234 Cb 0.10 -1.31 -0.05 0.00 -0.57 0.00 0.00 31.44 29.60 3dzd n GLU 234 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3dzd s LEU 235 N -1.08 4.55 0.49 -4.62 1.43 -0.97 -4.81 118.68 113.66 3dzd s LEU 235 Ca 0.27 1.84 -0.21 0.00 -1.03 0.00 0.00 54.13 55.00 3dzd s LEU 235 Cb 0.14 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.67 3dzd s LEU 235 CO 0.19 0.01 0.60 0.47 0.23 0.00 0.00 176.35 177.84 3dzd n ASP 236 N 2.36 -0.68 0.00 2.29 9.92 -1.26 -4.71 116.55 124.47 3dzd n ASP 236 Ca 0.01 0.85 0.08 0.00 -0.53 0.00 0.00 54.79 55.20 3dzd n ASP 236 Cb 0.48 -1.17 0.44 0.00 -0.64 0.00 0.00 41.12 40.24 3dzd n ASP 236 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 3dzd n GLN 237 N 0.25 0.27 -0.02 -1.24 7.27 -1.26 -1.00 117.38 121.64 3dzd n GLN 237 Ca 0.11 0.11 -0.19 0.00 0.07 0.00 0.00 57.00 57.10 3dzd n GLN 237 Cb 0.43 -1.50 -0.13 0.00 2.41 0.00 0.00 30.24 31.45 3dzd n GLN 237 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 3dzd h ARG 238 N 0.00 0.15 -0.32 3.69 2.43 -2.00 -3.21 114.38 115.11 3dzd h ARG 238 Ca 0.00 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 58.90 3dzd h ARG 238 Cb 0.15 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3dzd h ARG 238 CO 0.00 1.12 0.14 0.28 -1.51 0.00 0.00 179.97 180.01 3dzd h VAL 239 N -0.63 1.17 -0.77 0.20 2.07 -1.73 -2.38 116.25 114.17 3dzd h VAL 239 Ca -0.19 -0.50 0.17 0.00 0.82 0.00 0.00 66.70 67.01 3dzd h VAL 239 Cb 1.44 0.90 -0.11 0.00 -1.52 0.00 0.00 31.29 32.00 3dzd h VAL 239 CO 0.02 0.18 0.21 1.56 0.02 0.00 0.00 177.57 179.56 3dzd h GLN 240 N 0.38 0.28 -0.18 1.57 4.20 -1.22 0.42 115.11 120.56 3dzd h GLN 240 Ca 0.11 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 3dzd h GLN 240 Cb 0.15 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3dzd h GLN 240 CO -0.01 0.18 -0.02 0.00 -0.67 0.00 0.00 178.83 178.31 3dzd h ALA 241 N 1.64 0.25 -0.25 3.87 0.00 -1.51 -1.10 119.26 122.16 3dzd h ALA 241 Ca 0.45 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3dzd h ALA 241 Cb 0.78 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3dzd h ALA 241 CO -0.53 -0.01 0.16 0.87 0.00 0.00 0.00 179.25 179.74 3dzd h LYS 242 N 0.07 0.33 -0.81 0.00 1.57 -0.74 -1.94 116.57 115.05 3dzd h LYS 242 Ca 0.05 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3dzd h LYS 242 Cb 0.43 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 3dzd h LYS 242 CO 0.01 0.23 0.49 1.25 -0.57 0.00 0.00 179.45 180.85 3dzd h LEU 243 N 0.33 0.74 -0.15 2.94 5.85 -0.15 -2.08 115.31 122.80 3dzd h LEU 243 Ca 0.09 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3dzd h LEU 243 Cb -0.03 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3dzd h LEU 243 CO -0.02 0.47 -0.05 0.25 -0.34 0.00 0.00 178.44 178.75 3dzd h LEU 244 N 0.88 -0.18 -1.94 2.25 5.85 -0.77 -1.25 115.31 120.14 3dzd h LEU 244 Ca 0.36 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.15 3dzd h LEU 244 Cb 0.20 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3dzd h LEU 244 CO -0.19 -0.07 0.08 -0.09 -0.34 0.00 0.00 178.44 177.84 3dzd h ARG 245 N -0.02 0.07 -0.16 1.25 2.43 -0.72 -0.54 114.38 116.69 3dzd h ARG 245 Ca 0.08 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 3dzd h ARG 245 Cb 0.14 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3dzd h ARG 245 CO -0.17 0.05 -0.22 0.28 -1.51 0.00 0.00 179.97 178.40 3dzd h VAL 246 N 0.08 1.35 -0.56 0.20 2.07 -0.75 -0.59 116.25 118.05 3dzd h VAL 246 Ca 0.05 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.18 3dzd h VAL 246 Cb 0.12 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3dzd h VAL 246 CO -0.01 0.43 0.37 -0.07 0.02 0.00 0.00 177.57 178.31 3dzd h LEU 247 N 0.06 0.54 0.13 2.57 3.38 -0.12 0.29 115.31 122.16 3dzd h LEU 247 Ca 0.02 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.69 3dzd h LEU 247 Cb 0.78 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3dzd h LEU 247 CO 0.05 0.37 -1.41 -0.33 0.09 0.00 0.00 178.44 177.21 3dzd h GLU 248 N 0.63 0.27 0.00 1.13 5.08 -1.05 -3.37 114.58 117.26 3dzd h GLU 248 Ca 0.23 -0.47 -0.20 0.00 -1.00 0.00 0.00 59.36 57.92 3dzd h GLU 248 Cb 0.12 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3dzd h GLU 248 CO -0.06 1.17 -2.17 0.25 -1.00 0.00 0.00 179.01 177.20 3dzd n THR 249 N -3.50 0.78 -1.06 1.13 -2.24 -0.24 -4.98 114.28 104.18 3dzd n THR 249 Ca -0.13 -0.70 -0.02 0.00 -2.27 0.00 0.00 64.05 60.93 3dzd n THR 249 Cb 1.04 -0.27 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 3dzd n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzd n GLY 250 N 1.52 0.48 3.25 3.38 0.00 0.10 -5.00 105.19 108.93 3dzd n GLY 250 Ca -0.19 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 3dzd n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dzd s SER 251 N -2.23 0.63 0.33 1.61 1.04 -1.26 -2.24 113.70 111.58 3dzd s SER 251 Ca 0.00 -1.39 -0.14 0.00 0.48 0.00 0.00 55.95 54.91 3dzd s SER 251 Cb 0.00 0.28 0.05 0.00 0.10 0.00 0.00 66.02 66.45 3dzd s SER 251 CO 0.00 -0.79 0.72 2.22 0.98 0.00 0.00 173.24 176.37 3dzd n PHE 252 N -0.36 -2.11 -4.17 5.02 1.16 -0.08 -4.45 117.46 112.48 3dzd n PHE 252 Ca 0.01 -1.58 -0.13 0.00 -1.87 0.00 0.00 57.45 53.88 3dzd n PHE 252 Cb 0.66 0.79 -0.11 0.00 -1.61 0.00 0.00 39.48 39.21 3dzd n PHE 252 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 3dzd s THR 253 N -2.20 0.86 0.97 1.97 -4.23 -1.26 -0.99 115.64 110.76 3dzd s THR 253 Ca 0.15 -1.66 -0.13 0.00 -1.18 0.00 0.00 61.69 58.87 3dzd s THR 253 Cb -0.04 -1.37 0.17 0.00 1.34 0.00 0.00 72.50 72.60 3dzd s THR 253 CO 0.10 -0.61 1.13 -0.13 -0.54 0.00 0.00 174.62 174.57 3dzd s ARG 254 N -2.91 0.67 -0.30 3.99 0.52 -1.26 -4.92 118.95 114.75 3dzd s ARG 254 Ca 0.06 0.29 -0.29 0.00 -0.52 0.00 0.00 55.73 55.26 3dzd s ARG 254 Cb -0.02 -1.79 -0.00 0.00 0.52 0.00 0.00 34.95 33.66 3dzd s ARG 254 CO -0.01 -2.51 1.41 -0.51 0.02 0.00 0.00 175.30 173.70 3dzd s LEU 255 N -6.24 3.82 0.00 2.53 1.43 -0.18 -3.11 118.68 116.93 3dzd s LEU 255 Ca 0.65 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 3dzd s LEU 255 Cb -0.15 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3dzd s LEU 255 CO 0.55 -1.21 0.00 0.61 0.23 0.00 0.00 176.35 176.53 3dzd n GLY 256 N 4.57 2.06 3.85 -3.19 0.00 -1.26 -2.67 105.19 108.55 3dzd n GLY 256 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 3dzd n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzd s GLY 257 N -2.54 1.84 0.00 -0.02 0.00 -1.18 -4.95 107.32 100.47 3dzd s GLY 257 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.03 3dzd s GLY 257 CO 0.00 -1.60 0.43 -2.01 0.00 0.00 0.00 173.10 169.92 3dzd n ASN 258 N -1.39 0.86 -4.68 1.64 5.15 -1.26 -4.40 115.26 111.17 3dzd n ASN 258 Ca -0.01 -1.01 -0.42 0.00 -0.60 0.00 0.00 54.58 52.54 3dzd n ASN 258 Cb 0.60 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.82 3dzd n ASN 258 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3dzd s GLN 259 N -0.01 4.27 0.05 1.20 0.74 -1.26 -4.96 119.66 119.69 3dzd s GLN 259 Ca 0.00 1.94 -0.31 0.00 0.05 0.00 0.00 55.36 57.04 3dzd s GLN 259 Cb 0.00 -3.63 -0.06 0.00 1.10 0.00 0.00 33.01 30.42 3dzd s GLN 259 CO 0.00 -0.61 1.31 0.21 -0.55 0.00 0.00 175.29 175.65 3dzd s LYS 260 N 2.65 4.35 -0.14 1.67 2.47 -1.26 -4.54 119.74 124.95 3dzd s LYS 260 Ca 0.63 1.91 0.02 0.00 -1.56 0.00 0.00 55.97 56.96 3dzd s LYS 260 Cb -0.30 -3.40 0.02 0.00 -1.46 0.00 0.00 37.83 32.69 3dzd s LYS 260 CO 0.25 -0.41 -0.18 0.42 0.16 0.00 0.00 175.35 175.59 3dzd s ILE 261 N 1.54 1.78 -0.15 5.43 1.01 -0.16 -4.98 121.20 125.67 3dzd s ILE 261 Ca 0.62 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 60.31 3dzd s ILE 261 Cb -0.32 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3dzd s ILE 261 CO 0.28 0.49 0.41 -1.61 0.00 0.00 0.00 174.94 174.51 3dzd s GLU 262 N 1.08 4.27 0.29 2.79 2.02 -1.26 -0.90 118.70 126.99 3dzd s GLU 262 Ca -0.03 0.29 0.11 0.00 0.02 0.00 0.00 54.97 55.36 3dzd s GLU 262 Cb -0.14 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.58 3dzd s GLU 262 CO -0.05 0.12 -0.09 0.14 0.02 0.00 0.00 175.26 175.40 3dzd s VAL 263 N 0.78 2.82 -0.37 2.63 -7.23 -0.95 -5.01 120.40 113.07 3dzd s VAL 263 Ca 0.22 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.23 3dzd s VAL 263 Cb -0.14 -2.58 0.13 0.00 0.56 0.00 0.00 36.38 34.34 3dzd s VAL 263 CO 0.08 -0.35 0.19 -0.62 -0.31 0.00 0.00 175.10 174.09 3dzd s ASP 264 N -3.60 3.50 0.03 4.85 2.15 -1.26 -4.83 116.67 117.50 3dzd s ASP 264 Ca 0.31 -2.14 0.07 0.00 0.43 0.00 0.00 52.55 51.22 3dzd s ASP 264 Cb -0.04 -0.72 -0.02 0.00 -0.30 0.00 0.00 42.92 41.83 3dzd s ASP 264 CO 0.17 -0.33 -0.19 0.27 -0.17 0.00 0.00 175.17 174.92 3dzd s ILE 265 N 1.03 1.55 -0.23 4.11 -4.36 -1.26 0.45 121.20 122.48 3dzd s ILE 265 Ca 0.15 -1.07 -0.17 0.00 -0.26 0.00 0.00 60.65 59.31 3dzd s ILE 265 Cb -0.22 -1.34 -0.03 0.00 1.25 0.00 0.00 42.46 42.12 3dzd s ILE 265 CO -0.08 0.24 0.45 -0.60 0.24 0.00 0.00 174.94 175.18 3dzd s ARG 266 N -0.98 4.11 -0.24 0.37 3.00 -0.70 -4.96 118.95 119.55 3dzd s ARG 266 Ca 0.07 0.24 -0.14 0.00 -1.00 0.00 0.00 55.73 54.89 3dzd s ARG 266 Cb -0.08 -3.60 -0.04 0.00 0.00 0.00 0.00 34.95 31.23 3dzd s ARG 266 CO 0.01 -0.20 0.33 0.08 0.00 0.00 0.00 175.30 175.52 3dzd s VAL 267 N 1.81 5.23 -0.09 7.11 1.01 -1.26 -1.18 120.40 133.02 3dzd s VAL 267 Ca 0.20 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.72 3dzd s VAL 267 Cb -0.15 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 3dzd s VAL 267 CO 0.09 0.23 -0.22 -0.63 0.00 0.00 0.00 175.10 174.57 3dzd s ILE 268 N 1.64 2.31 0.21 2.22 1.01 -0.05 -2.12 121.20 126.42 3dzd s ILE 268 Ca 0.14 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 59.94 3dzd s ILE 268 Cb -0.15 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 3dzd s ILE 268 CO 0.08 0.56 -0.18 -0.44 0.00 0.00 0.00 174.94 174.96 3dzd s SER 269 N 0.17 2.91 0.01 3.58 0.01 0.39 -0.31 113.70 120.46 3dzd s SER 269 Ca -0.12 -0.95 -0.01 0.00 1.31 0.00 0.00 55.95 56.17 3dzd s SER 269 Cb -0.16 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 3dzd s SER 269 CO 0.07 -0.05 0.00 0.00 0.41 0.00 0.00 173.24 173.67 3dzd s ALA 270 N -2.44 0.01 -0.00 1.44 0.00 -0.76 0.01 121.76 120.02 3dzd s ALA 270 Ca 0.22 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.78 3dzd s ALA 270 Cb -0.04 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.16 3dzd s ALA 270 CO 0.09 -0.09 0.29 -0.08 0.00 0.00 0.00 175.76 175.97 3dzd s THR 271 N -0.76 0.07 -0.18 0.00 -1.32 -0.46 -1.29 115.64 111.70 3dzd s THR 271 Ca -0.08 -0.54 0.16 0.00 -1.21 0.00 0.00 61.69 60.02 3dzd s THR 271 Cb -0.05 -0.67 0.47 0.00 -1.51 0.00 0.00 72.50 70.74 3dzd s THR 271 CO -0.00 -0.30 1.36 -0.46 -2.21 0.00 0.00 174.62 173.01 3dzd n ASN 272 N 1.15 3.30 -4.71 8.08 6.94 -1.24 -1.87 115.26 126.90 3dzd n ASN 272 Ca -0.21 -3.16 -0.23 0.00 -0.02 0.00 0.00 54.58 50.96 3dzd n ASN 272 Cb 0.57 -0.53 -0.07 0.00 -2.36 0.00 0.00 39.78 37.39 3dzd n ASN 272 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3dzd s LYS 273 N -2.91 2.35 -0.77 -3.83 1.02 -1.26 -4.83 119.74 109.51 3dzd s LYS 273 Ca 0.40 -1.53 -0.18 0.00 0.02 0.00 0.00 55.97 54.68 3dzd s LYS 273 Cb 0.34 -2.16 0.14 0.00 -0.52 0.00 0.00 37.83 35.62 3dzd s LYS 273 CO 0.06 0.16 0.89 1.21 -0.92 0.00 0.00 175.35 176.75 3dzd s ASN 274 N -3.81 6.47 0.48 2.83 3.84 -1.26 -4.89 114.94 118.60 3dzd s ASN 274 Ca 0.36 -1.90 0.17 0.00 0.21 0.00 0.00 52.86 51.71 3dzd s ASN 274 Cb -0.03 -2.32 1.16 0.00 -0.55 0.00 0.00 41.25 39.50 3dzd s ASN 274 CO 0.22 -1.00 2.05 -0.07 -2.79 0.00 0.00 177.10 175.51 3dzd h LEU 275 N 9.74 0.00 -1.75 3.21 3.38 -1.99 0.16 115.31 128.08 3dzd h LEU 275 Ca -0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.96 3dzd h LEU 275 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 3dzd h LEU 275 CO 1.03 0.13 0.24 -0.33 0.09 0.00 0.00 178.44 179.60 3dzd h GLU 276 N 0.00 0.32 0.03 1.13 5.08 -2.00 -1.49 114.58 117.64 3dzd h GLU 276 Ca -0.00 -0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.12 3dzd h GLU 276 Cb 0.24 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3dzd h GLU 276 CO 0.02 0.21 -0.96 0.93 -1.00 0.00 0.00 179.01 178.20 3dzd h GLU 277 N 0.33 0.20 0.00 2.33 4.39 -1.10 -3.18 114.58 117.55 3dzd h GLU 277 Ca 0.15 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 3dzd h GLU 277 Cb 0.19 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3dzd h GLU 277 CO -0.03 1.02 -0.31 0.93 -1.16 0.00 0.00 179.01 179.45 3dzd h GLU 278 N 0.10 0.00 -0.21 2.33 4.39 -0.99 -2.34 114.58 117.85 3dzd h GLU 278 Ca -0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 3dzd h GLU 278 Cb 1.63 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.28 3dzd h GLU 278 CO 0.15 0.31 -0.30 0.82 -1.16 0.00 0.00 179.01 178.83 3dzd h ILE 279 N 0.00 1.33 -0.79 3.13 2.04 -1.30 0.44 117.51 122.36 3dzd h ILE 279 Ca -0.00 -1.50 0.03 0.00 1.00 0.00 0.00 64.86 64.39 3dzd h ILE 279 Cb 0.65 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 3dzd h ILE 279 CO 0.04 0.46 0.50 0.11 0.00 0.00 0.00 178.15 179.27 3dzd h LYS 280 N 0.26 0.95 0.00 2.37 1.57 -1.49 -0.25 116.57 119.98 3dzd h LYS 280 Ca 0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3dzd h LYS 280 Cb 0.87 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3dzd h LYS 280 CO 0.07 0.63 0.00 1.63 -0.57 0.00 0.00 179.45 181.21 3dzd n LYS 281 N -4.60 0.86 -2.33 3.15 5.02 -0.90 -4.87 118.16 114.50 3dzd n LYS 281 Ca 0.09 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.21 3dzd n LYS 281 Cb 0.08 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 3dzd n LYS 281 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dzd n GLY 282 N 0.58 -0.34 0.91 0.72 0.00 -0.11 -4.89 105.19 102.05 3dzd n GLY 282 Ca 0.13 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.08 3dzd n GLY 282 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dzd n ASN 283 N -1.30 3.08 -3.64 1.61 3.02 0.15 -4.94 115.26 113.24 3dzd n ASN 283 Ca -0.21 -1.90 -0.07 0.00 -0.03 0.00 0.00 54.58 52.38 3dzd n ASN 283 Cb 0.66 -0.22 -0.07 0.00 -0.61 0.00 0.00 39.78 39.54 3dzd n ASN 283 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3dzd s PHE 284 N -1.22 -0.99 0.31 3.10 5.36 -1.16 -4.92 117.98 118.47 3dzd s PHE 284 Ca 0.31 2.00 -0.29 0.00 -0.96 0.00 0.00 56.93 57.98 3dzd s PHE 284 Cb 0.18 0.58 -0.11 0.00 -0.34 0.00 0.00 43.02 43.32 3dzd s PHE 284 CO 0.24 -0.49 1.56 1.03 -1.46 0.00 0.00 175.22 176.11 3dzd s ARG 285 N 1.51 4.13 0.08 10.12 0.52 -1.26 -4.21 118.95 129.83 3dzd s ARG 285 Ca -0.09 2.56 -0.14 0.00 -0.52 0.00 0.00 55.73 57.54 3dzd s ARG 285 Cb -0.05 -3.01 -0.18 0.00 0.52 0.00 0.00 34.95 32.23 3dzd s ARG 285 CO -0.18 -0.60 1.26 1.49 0.02 0.00 0.00 175.30 177.29 3dzd h GLU 286 N 4.41 0.71 -0.13 3.54 4.81 -1.99 -2.58 114.58 123.35 3dzd h GLU 286 Ca -0.48 -0.61 -0.12 0.00 -0.13 0.00 0.00 59.36 58.02 3dzd h GLU 286 Cb 1.22 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 3dzd h GLU 286 CO 0.76 1.22 -0.44 0.38 -0.73 0.00 0.00 179.01 180.19 3dzd h ASP 287 N 0.39 0.32 -0.07 1.04 3.04 -2.00 -2.65 116.42 116.49 3dzd h ASP 287 Ca -0.06 -0.14 -0.16 0.00 -3.24 0.00 0.00 57.03 53.42 3dzd h ASP 287 Cb 1.40 -0.09 -0.00 0.00 -1.04 0.00 0.00 39.33 39.59 3dzd h ASP 287 CO 0.15 0.73 -0.53 0.25 -2.04 0.00 0.00 179.24 177.80 3dzd h LEU 288 N 0.25 0.72 0.36 0.15 5.85 -1.94 -2.32 115.31 118.37 3dzd h LEU 288 Ca 0.02 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 3dzd h LEU 288 Cb 0.88 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3dzd h LEU 288 CO 0.07 1.11 -0.17 0.22 -0.34 0.00 0.00 178.44 179.33 3dzd h TYR 289 N 0.50 -0.44 0.00 1.25 3.20 -1.18 -1.27 116.97 119.03 3dzd h TYR 289 Ca 0.02 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3dzd h TYR 289 Cb 1.09 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 3dzd h TYR 289 CO 0.05 -0.26 -0.14 1.88 -1.64 0.00 0.00 178.16 178.05 3dzd h TYR 290 N -0.50 0.00 -0.76 -3.82 0.05 -1.49 -1.29 116.97 109.16 3dzd h TYR 290 Ca -0.05 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.68 3dzd h TYR 290 Cb 0.38 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 3dzd h TYR 290 CO -0.05 0.14 0.26 0.00 -1.05 0.00 0.00 178.16 177.47 3dzd h ARG 291 N 0.00 1.16 0.00 4.88 2.47 -0.99 -3.20 114.38 118.70 3dzd h ARG 291 Ca -0.00 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.49 3dzd h ARG 291 Cb 0.25 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 3dzd h ARG 291 CO 0.02 0.96 -0.35 1.28 0.56 0.00 0.00 179.97 182.45 3dzd n LEU 292 N -4.26 0.37 -1.15 3.04 4.77 -0.52 -4.24 117.00 115.02 3dzd n LEU 292 Ca 0.06 0.18 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 3dzd n LEU 292 Cb 0.21 -0.32 0.13 0.00 -2.33 0.00 0.00 43.42 41.11 3dzd n LEU 292 CO 0.41 0.07 0.24 -1.54 -1.33 0.00 0.00 177.39 175.24 3dzd n SER 293 N -1.56 2.01 -0.35 -1.43 3.41 -0.80 -2.96 113.62 111.93 3dzd n SER 293 Ca 0.06 -3.33 0.11 0.00 -0.26 0.00 0.00 58.87 55.45 3dzd n SER 293 Cb 0.35 -0.45 0.30 0.00 -0.26 0.00 0.00 64.21 64.15 3dzd n SER 293 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3dzd h VAL 294 N 2.83 0.75 -3.81 -3.33 2.07 -1.63 -3.39 116.25 109.73 3dzd h VAL 294 Ca -0.01 -0.28 -0.68 0.00 0.82 0.00 0.00 66.70 66.55 3dzd h VAL 294 Cb 1.30 -0.12 -0.20 0.00 -1.52 0.00 0.00 31.29 30.75 3dzd h VAL 294 CO 0.14 0.15 -0.82 -0.36 0.02 0.00 0.00 177.57 176.70 3dzd s PHE 295 N -5.89 2.47 0.09 1.57 0.08 -0.97 -5.04 117.98 110.29 3dzd s PHE 295 Ca -0.11 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.67 3dzd s PHE 295 Cb 0.24 -1.33 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 3dzd s PHE 295 CO 0.80 0.36 -0.09 -0.65 -0.10 0.00 0.00 175.22 175.53 3dzd s GLN 296 N -2.04 0.81 -0.02 0.44 -0.21 -1.26 -1.46 119.66 115.92 3dzd s GLN 296 Ca 0.16 -1.14 -0.01 0.00 0.02 0.00 0.00 55.36 54.39 3dzd s GLN 296 Cb -0.10 -0.46 0.02 0.00 1.00 0.00 0.00 33.01 33.46 3dzd s GLN 296 CO 0.08 0.06 0.05 0.42 -2.12 0.00 0.00 175.29 173.79 3dzd s ILE 297 N -2.50 -0.02 -0.22 1.08 1.01 -0.69 -4.94 121.20 114.91 3dzd s ILE 297 Ca 0.05 0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.74 3dzd s ILE 297 Cb -0.02 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.34 3dzd s ILE 297 CO -0.01 0.04 -0.02 -0.47 0.00 0.00 0.00 174.94 174.48 3dzd s TYR 298 N 0.49 2.99 -0.28 3.97 5.04 -1.26 -0.99 117.35 127.31 3dzd s TYR 298 Ca -0.04 -0.76 -0.15 0.00 -2.44 0.00 0.00 57.07 53.69 3dzd s TYR 298 Cb -0.06 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 40.09 3dzd s TYR 298 CO -0.02 -0.46 0.37 -0.51 -1.34 0.00 0.00 175.55 173.59 3dzd s LEU 299 N 1.42 4.07 0.61 6.97 1.43 -0.04 -4.98 118.68 128.16 3dzd s LEU 299 Ca 0.05 0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.22 3dzd s LEU 299 Cb -0.14 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 3dzd s LEU 299 CO -0.01 -0.19 1.13 -2.16 0.23 0.00 0.00 176.35 175.35 3dzd s PRO 300 N 2.06 2.98 0.82 1.29 0.05 -1.26 -4.38 135.00 136.56 3dzd s PRO 300 Ca 0.14 1.53 -0.13 0.00 0.05 0.00 0.00 61.00 62.59 3dzd s PRO 300 Cb -0.16 -1.96 0.07 0.00 0.05 0.00 0.00 34.50 32.50 3dzd s PRO 300 CO 0.10 -1.13 1.09 -2.30 0.05 0.00 0.00 177.00 174.81 3dzd n PRO 301 N -1.96 0.11 -0.37 0.56 -0.02 -1.26 -4.88 135.00 127.19 3dzd n PRO 301 Ca 0.11 0.11 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 3dzd n PRO 301 Cb 0.51 -2.35 0.19 0.00 -0.02 0.00 0.00 33.50 31.84 3dzd n PRO 301 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dzd h LEU 302 N -0.98 1.01 0.00 2.45 5.85 -1.90 -0.93 115.31 120.82 3dzd h LEU 302 Ca -0.46 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.28 3dzd h LEU 302 Cb 1.30 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.13 3dzd h LEU 302 CO 0.44 0.62 0.00 -2.11 -0.34 0.00 0.00 178.44 177.06 3dzd n ARG 303 N -4.53 0.11 -0.37 1.25 1.85 -1.26 -1.43 116.66 112.28 3dzd n ARG 303 Ca 0.16 0.23 0.12 0.00 -1.00 0.00 0.00 57.85 57.36 3dzd n ARG 303 Cb 0.23 -1.50 0.32 0.00 -1.05 0.00 0.00 32.46 30.45 3dzd n ARG 303 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3dzd n GLU 304 N -1.35 2.74 -0.41 2.89 1.02 -0.35 -4.55 120.64 120.63 3dzd n GLU 304 Ca 0.04 -2.65 0.08 0.00 -0.02 0.00 0.00 57.16 54.62 3dzd n GLU 304 Cb 0.09 -1.56 0.25 0.00 -0.02 0.00 0.00 31.44 30.20 3dzd n GLU 304 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3dzd n ARG 305 N 1.62 2.86 0.00 3.49 1.74 -0.52 -4.97 116.66 120.88 3dzd n ARG 305 Ca 0.24 -2.77 0.00 0.00 -0.77 0.00 0.00 57.85 54.55 3dzd n ARG 305 Cb 0.62 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 3dzd n ARG 305 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dzd n GLY 306 N -0.47 4.08 0.99 -0.13 0.00 -1.26 -1.80 105.19 106.60 3dzd n GLY 306 Ca 0.20 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.37 3dzd n GLY 306 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dzd n LYS 307 N 13.92 2.24 0.18 1.61 5.02 -1.26 -3.90 118.16 135.96 3dzd n LYS 307 Ca 0.00 -1.92 0.16 0.00 -2.02 0.00 0.00 58.31 54.53 3dzd n LYS 307 Cb 0.00 -1.42 0.77 0.00 -0.02 0.00 0.00 35.03 34.36 3dzd n LYS 307 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3dzd h ASP 308 N 3.15 0.00 -0.81 4.39 3.32 -1.72 -1.49 116.42 123.26 3dzd h ASP 308 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3dzd h ASP 308 Cb 0.72 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 3dzd h ASP 308 CO 0.00 0.00 0.54 1.62 -1.72 0.00 0.00 179.24 179.68 3dzd h VAL 309 N 0.00 1.21 -0.17 -1.35 3.04 -1.80 0.85 116.25 118.02 3dzd h VAL 309 Ca 0.09 -0.38 -0.14 0.00 -1.01 0.00 0.00 66.70 65.26 3dzd h VAL 309 Cb 0.45 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.74 3dzd h VAL 309 CO -0.00 0.20 -0.45 0.40 -1.01 0.00 0.00 177.57 176.71 3dzd h ILE 310 N 1.10 1.33 -0.45 3.17 1.08 -1.59 -1.80 117.51 120.35 3dzd h ILE 310 Ca 0.30 -1.70 0.05 0.00 -0.39 0.00 0.00 64.86 63.12 3dzd h ILE 310 Cb -0.13 1.95 -0.05 0.00 -3.07 0.00 0.00 36.82 35.52 3dzd h ILE 310 CO -0.06 0.53 0.18 -0.07 -0.69 0.00 0.00 178.15 178.03 3dzd h LEU 311 N 0.28 0.21 -0.48 1.44 3.38 -1.06 -0.55 115.31 118.53 3dzd h LEU 311 Ca -0.01 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3dzd h LEU 311 Cb 1.07 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 3dzd h LEU 311 CO 0.10 0.16 -0.00 -0.07 0.09 0.00 0.00 178.44 178.71 3dzd h LEU 312 N 0.37 0.83 -0.53 1.67 3.38 -0.88 -1.36 115.31 118.78 3dzd h LEU 312 Ca 0.21 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3dzd h LEU 312 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3dzd h LEU 312 CO -0.20 0.93 0.34 0.00 0.09 0.00 0.00 178.44 179.60 3dzd h ALA 313 N 0.92 0.68 -0.36 1.53 0.00 -0.84 0.49 119.26 121.69 3dzd h ALA 313 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3dzd h ALA 313 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dzd h ALA 313 CO 0.02 0.07 -0.17 0.93 0.00 0.00 0.00 179.25 180.11 3dzd h GLU 314 N 0.68 0.66 -0.54 0.00 5.08 -0.95 0.17 114.58 119.68 3dzd h GLU 314 Ca 0.20 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 3dzd h GLU 314 Cb -0.03 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3dzd h GLU 314 CO -0.07 0.79 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.79 3dzd h TYR 315 N 0.59 1.06 -0.02 4.33 3.20 -0.63 -1.83 116.97 123.67 3dzd h TYR 315 Ca 0.10 -0.19 -0.23 0.00 3.14 0.00 0.00 58.73 61.54 3dzd h TYR 315 Cb 0.62 -0.27 0.02 0.00 1.54 0.00 0.00 36.73 38.63 3dzd h TYR 315 CO 0.03 0.98 -0.88 0.74 -1.64 0.00 0.00 178.16 177.39 3dzd h PHE 316 N 0.85 0.93 -0.84 -3.82 0.04 -0.65 -2.30 116.94 111.14 3dzd h PHE 316 Ca 0.15 -0.49 0.04 0.00 2.80 0.00 0.00 57.97 60.48 3dzd h PHE 316 Cb 0.57 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 38.55 3dzd h PHE 316 CO 0.04 1.32 0.53 1.25 -0.60 0.00 0.00 178.31 180.85 3dzd h LEU 317 N 0.28 0.87 0.03 1.54 5.85 -0.63 -0.73 115.31 122.52 3dzd h LEU 317 Ca -0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3dzd h LEU 317 Cb 1.54 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.39 3dzd h LEU 317 CO 0.17 0.58 -0.02 0.11 -0.34 0.00 0.00 178.44 178.95 3dzd h LYS 318 N 1.01 -0.04 -0.96 1.25 6.56 -1.37 -1.56 116.57 121.46 3dzd h LYS 318 Ca 0.35 0.00 0.06 0.00 -1.06 0.00 0.00 60.65 60.00 3dzd h LYS 318 Cb 0.07 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.68 3dzd h LYS 318 CO -0.14 0.37 0.62 -0.22 -2.06 0.00 0.00 179.45 178.02 3dzd h LYS 319 N -0.47 1.09 0.06 3.15 3.64 -1.08 -1.08 116.57 121.88 3dzd h LYS 319 Ca -0.00 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 3dzd h LYS 319 Cb 0.43 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3dzd h LYS 319 CO 0.01 0.72 -0.47 0.74 -2.27 0.00 0.00 179.45 178.18 3dzd h PHE 320 N 1.12 0.24 -0.95 1.91 0.04 -1.19 -2.53 116.94 115.59 3dzd h PHE 320 Ca 0.41 -0.18 0.13 0.00 2.80 0.00 0.00 57.97 61.14 3dzd h PHE 320 Cb 0.16 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 38.22 3dzd h PHE 320 CO -0.00 1.18 0.60 0.00 -0.60 0.00 0.00 178.31 179.49 3dzd h ALA 321 N 0.00 1.68 -0.26 2.45 0.00 -1.16 0.71 119.26 122.69 3dzd h ALA 321 Ca -0.09 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3dzd h ALA 321 Cb 1.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3dzd h ALA 321 CO 0.05 0.07 -0.11 -0.22 0.00 0.00 0.00 179.25 179.04 3dzd h LYS 322 N 0.83 0.54 0.00 0.00 1.63 -1.29 0.24 116.57 118.52 3dzd h LYS 322 Ca 0.48 -0.23 -0.16 0.00 -0.85 0.00 0.00 60.65 59.89 3dzd h LYS 322 Cb 0.62 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 3dzd h LYS 322 CO -0.24 0.78 -0.76 1.49 -3.45 0.00 0.00 179.45 177.27 3dzd h GLU 323 N 0.27 0.00 -0.68 1.90 4.81 -0.53 -3.10 114.58 117.24 3dzd h GLU 323 Ca 0.06 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.00 3dzd h GLU 323 Cb 0.61 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.82 3dzd h GLU 323 CO 0.04 0.76 0.28 0.66 -0.73 0.00 0.00 179.01 180.02 3dzd n TYR 324 N -3.40 2.15 -4.22 0.92 4.01 0.23 -4.96 117.16 111.89 3dzd n TYR 324 Ca 0.00 -1.51 -0.34 0.00 -0.16 0.00 0.00 57.90 55.90 3dzd n TYR 324 Cb 0.80 -0.69 -0.07 0.00 -0.31 0.00 0.00 39.34 39.07 3dzd n TYR 324 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3dzd n LYS 325 N -0.80 -0.78 -4.01 -0.72 5.02 -1.13 -4.95 118.16 110.79 3dzd n LYS 325 Ca 0.44 0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.58 3dzd n LYS 325 Cb 1.35 -3.21 -0.05 0.00 -0.02 0.00 0.00 35.03 33.10 3dzd n LYS 325 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3dzd s LYS 326 N -7.30 2.64 -0.56 1.97 -0.14 0.83 -5.04 119.74 112.16 3dzd s LYS 326 Ca 0.11 -1.31 0.04 0.00 -1.36 0.00 0.00 55.97 53.45 3dzd s LYS 326 Cb -0.06 -2.39 0.39 0.00 -1.68 0.00 0.00 37.83 34.08 3dzd s LYS 326 CO 0.96 0.20 1.21 -1.71 -0.76 0.00 0.00 175.35 175.26 3dzd n ASN 327 N -1.22 5.13 -3.65 2.83 2.85 -1.26 -4.61 115.26 115.33 3dzd n ASN 327 Ca -0.04 -3.72 -0.29 0.00 -0.11 0.00 0.00 54.58 50.41 3dzd n ASN 327 Cb 0.60 -0.60 -0.13 0.00 1.24 0.00 0.00 39.78 40.89 3dzd n ASN 327 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3dzd n PHE 329 N 3.93 0.00 -4.98 0.00 3.72 -1.26 -4.84 117.46 114.03 3dzd n PHE 329 Ca 0.07 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.16 3dzd n PHE 329 Cb 0.36 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.76 3dzd n PHE 329 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 3dzd s GLU 330 N -1.86 2.09 -0.08 -1.08 -1.05 -1.26 -4.86 118.70 110.61 3dzd s GLU 330 Ca 0.08 -0.95 -0.22 0.00 -0.15 0.00 0.00 54.97 53.72 3dzd s GLU 330 Cb 0.10 -2.12 -0.04 0.00 -0.44 0.00 0.00 34.13 31.63 3dzd s GLU 330 CO 0.40 0.55 0.66 -0.51 0.95 0.00 0.00 175.26 177.32 3dzd s LEU 331 N -0.98 4.31 0.76 1.83 1.43 -1.26 -3.12 118.68 121.64 3dzd s LEU 331 Ca 0.12 1.12 -0.14 0.00 -1.03 0.00 0.00 54.13 54.20 3dzd s LEU 331 Cb -0.10 -3.01 0.06 0.00 0.03 0.00 0.00 46.19 43.16 3dzd s LEU 331 CO 0.01 -0.09 1.17 -0.94 0.23 0.00 0.00 176.35 176.73 3dzd s SER 332 N 0.76 4.12 0.36 2.29 1.04 -1.10 -4.83 113.70 116.34 3dzd s SER 332 Ca 0.35 2.21 0.04 0.00 0.48 0.00 0.00 55.95 59.03 3dzd s SER 332 Cb -0.17 -2.57 0.68 0.00 0.10 0.00 0.00 66.02 64.05 3dzd s SER 332 CO 0.17 -2.31 1.99 -0.33 0.98 0.00 0.00 173.24 173.74 3dzd h GLU 333 N -0.64 0.71 -0.41 4.02 4.39 -1.97 -1.78 114.58 118.91 3dzd h GLU 333 Ca -0.46 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.20 3dzd h GLU 333 Cb 1.28 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.75 3dzd h GLU 333 CO 0.49 0.51 0.23 0.93 -1.16 0.00 0.00 179.01 180.02 3dzd h GLU 334 N 0.72 0.46 -0.30 2.33 3.07 -1.96 -2.25 114.58 116.65 3dzd h GLU 334 Ca 0.19 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 59.04 3dzd h GLU 334 Cb 0.00 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.78 3dzd h GLU 334 CO -0.03 0.30 0.14 1.15 -1.40 0.00 0.00 179.01 179.17 3dzd h THR 335 N 0.47 0.98 -0.59 1.13 2.02 -1.65 -1.48 112.91 113.79 3dzd h THR 335 Ca 0.17 -0.10 0.08 0.00 0.77 0.00 0.00 66.41 67.32 3dzd h THR 335 Cb 0.02 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 3dzd h THR 335 CO -0.08 0.05 0.25 0.11 0.37 0.00 0.00 175.52 176.22 3dzd h LYS 336 N 0.30 0.45 -0.44 6.66 1.57 -1.12 -0.63 116.57 123.36 3dzd h LYS 336 Ca 0.12 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3dzd h LYS 336 Cb 0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3dzd h LYS 336 CO -0.09 0.30 0.27 1.49 -0.57 0.00 0.00 179.45 180.84 3dzd h GLU 337 N 0.46 0.52 -0.54 3.15 4.57 -1.06 -2.94 114.58 118.74 3dzd h GLU 337 Ca 0.29 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.46 3dzd h GLU 337 Cb 0.30 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 3dzd h GLU 337 CO -0.26 0.34 0.34 -0.92 -1.18 0.00 0.00 179.01 177.33 3dzd h TYR 338 N 0.54 0.63 0.00 0.92 3.20 -0.21 -2.98 116.97 119.07 3dzd h TYR 338 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3dzd h TYR 338 Cb -0.00 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.06 3dzd h TYR 338 CO -0.07 0.37 0.00 1.28 -1.64 0.00 0.00 178.16 178.11 3dzd n LEU 339 N -4.76 0.13 0.00 2.82 4.77 -0.35 -3.45 117.00 116.16 3dzd n LEU 339 Ca 0.04 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3dzd n LEU 339 Cb 0.06 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3dzd n LEU 339 CO 0.33 0.02 0.00 0.29 -1.33 0.00 0.00 177.39 176.70 3dzd n LYS 341 N 1.27 0.00 -3.12 3.23 5.02 -1.13 -4.83 118.16 118.61 3dzd n LYS 341 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 3dzd n LYS 341 Cb 0.02 -0.18 -0.04 0.00 -0.02 0.00 0.00 35.03 34.81 3dzd n LYS 341 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3dzd s GLN 342 N 0.00 3.77 0.03 1.97 -1.52 -1.22 -5.01 119.66 117.67 3dzd s GLN 342 Ca 0.00 0.33 -0.09 0.00 -1.95 0.00 0.00 55.36 53.65 3dzd s GLN 342 Cb 0.00 -2.51 -0.31 0.00 -0.22 0.00 0.00 33.01 29.97 3dzd s GLN 342 CO 0.00 0.12 0.99 0.93 -0.25 0.00 0.00 175.29 177.07 3dzd h GLU 343 N 1.70 0.37 -5.49 2.91 4.39 -1.96 -3.47 114.58 113.03 3dzd h GLU 343 Ca -0.47 -0.63 -0.26 0.00 0.34 0.00 0.00 59.36 58.33 3dzd h GLU 343 Cb 1.18 0.24 0.19 0.00 -0.10 0.00 0.00 28.75 30.26 3dzd h GLU 343 CO 0.65 1.28 -0.86 0.91 -1.16 0.00 0.00 179.01 179.84 3dzd n TRP 344 N -3.58 -2.43 0.27 4.33 7.02 -1.26 -4.35 117.44 117.43 3dzd n TRP 344 Ca -0.15 0.85 0.10 0.00 -1.02 0.00 0.00 57.50 57.28 3dzd n TRP 344 Cb 1.06 -4.14 0.71 0.00 -2.42 0.00 0.00 31.31 26.52 3dzd n TRP 344 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 3dzd h LYS 345 N -1.15 0.00 -0.23 -0.99 3.64 -1.98 0.28 116.57 116.14 3dzd h LYS 345 Ca -0.61 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 3dzd h LYS 345 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 3dzd h LYS 345 CO 0.44 0.03 0.00 0.41 -2.27 0.00 0.00 179.45 178.07 3dzd n GLY 346 N -1.36 0.72 7.00 5.01 0.00 -1.26 -4.81 105.19 110.49 3dzd n GLY 346 Ca -0.03 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3dzd n GLY 346 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dzd n ASN 347 N 0.69 0.00 0.11 1.61 3.02 0.99 -2.10 115.26 119.58 3dzd n ASN 347 Ca 0.17 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.69 3dzd n ASN 347 Cb 0.42 0.00 0.15 0.00 -0.61 0.00 0.00 39.78 39.73 3dzd n ASN 347 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dzd h VAL 348 N 0.00 1.41 -0.55 2.41 2.07 -1.28 -1.59 116.25 118.72 3dzd h VAL 348 Ca 0.00 -2.02 -0.02 0.00 0.82 0.00 0.00 66.70 65.48 3dzd h VAL 348 Cb 0.00 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3dzd h VAL 348 CO 0.00 0.59 0.28 -0.09 0.02 0.00 0.00 177.57 178.37 3dzd h ARG 349 N 0.10 0.78 0.22 1.57 2.43 -1.42 0.14 114.38 118.20 3dzd h ARG 349 Ca -0.01 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 3dzd h ARG 349 Cb 1.09 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 3dzd h ARG 349 CO 0.09 0.63 -0.11 1.49 -1.51 0.00 0.00 179.97 180.56 3dzd h GLU 350 N 0.74 -0.29 -0.54 0.20 4.81 -0.98 -2.69 114.58 115.84 3dzd h GLU 350 Ca 0.19 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.52 3dzd h GLU 350 Cb 0.09 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 3dzd h GLU 350 CO -0.03 -0.11 0.19 1.25 -0.73 0.00 0.00 179.01 179.58 3dzd h LEU 351 N -0.40 0.19 0.23 1.64 5.85 -1.03 -0.43 115.31 121.36 3dzd h LEU 351 Ca -0.03 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3dzd h LEU 351 Cb 0.30 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3dzd h LEU 351 CO 0.05 0.13 -0.11 0.50 -0.34 0.00 0.00 178.44 178.67 3dzd h LYS 352 N 0.37 -0.29 -0.48 1.25 3.64 -0.72 -0.98 116.57 119.36 3dzd h LYS 352 Ca 0.26 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3dzd h LYS 352 Cb 0.29 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3dzd h LYS 352 CO -0.27 -0.17 0.28 -0.97 -2.27 0.00 0.00 179.45 176.05 3dzd h ASN 353 N -0.33 0.57 0.01 4.20 -0.73 -1.28 -0.02 115.58 118.00 3dzd h ASN 353 Ca -0.03 -0.03 -0.10 0.00 1.87 0.00 0.00 56.30 58.01 3dzd h ASN 353 Cb 0.26 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 3dzd h ASN 353 CO 0.05 0.45 -0.31 0.25 -0.37 0.00 0.00 177.43 177.49 3dzd h LEU 354 N 0.66 0.45 0.05 0.34 6.46 -0.52 -1.95 115.31 120.79 3dzd h LEU 354 Ca 0.17 -0.17 -0.23 0.00 -0.12 0.00 0.00 57.88 57.53 3dzd h LEU 354 Cb -0.01 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 39.78 3dzd h LEU 354 CO -0.03 0.74 -1.09 0.40 -0.62 0.00 0.00 178.44 177.84 3dzd h ILE 355 N 0.38 1.64 -0.26 4.05 1.08 -0.38 -2.56 117.51 121.46 3dzd h ILE 355 Ca 0.05 -3.30 -0.14 0.00 -0.39 0.00 0.00 64.86 61.08 3dzd h ILE 355 Cb 0.74 2.88 -0.01 0.00 -3.07 0.00 0.00 36.82 37.36 3dzd h ILE 355 CO 0.06 0.95 -0.40 -0.08 -0.69 0.00 0.00 178.15 177.98 3dzd h GLU 356 N 0.03 0.62 0.26 2.37 4.81 -0.91 -2.21 114.58 119.54 3dzd h GLU 356 Ca -0.05 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 3dzd h GLU 356 Cb 1.84 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.23 3dzd h GLU 356 CO 0.16 0.91 -0.13 -0.09 -0.73 0.00 0.00 179.01 179.13 3dzd h ARG 357 N 0.51 -0.34 -0.90 1.92 9.65 -1.35 -1.49 114.38 122.38 3dzd h ARG 357 Ca 0.04 0.02 0.21 0.00 -1.10 0.00 0.00 59.98 59.16 3dzd h ARG 357 Cb 0.92 0.08 -0.12 0.00 -1.39 0.00 0.00 29.97 29.46 3dzd h ARG 357 CO 0.08 -0.18 0.42 0.00 2.80 0.00 0.00 179.97 183.09 3dzd h ALA 358 N 0.31 1.44 -0.05 2.80 0.00 -1.13 -1.55 119.26 121.09 3dzd h ALA 358 Ca -0.04 0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.80 3dzd h ALA 358 Cb 0.31 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dzd h ALA 358 CO 0.06 -0.29 -0.86 0.28 0.00 0.00 0.00 179.25 178.44 3dzd h VAL 359 N 0.45 1.37 -0.55 0.00 2.07 -1.17 -3.00 116.25 115.42 3dzd h VAL 359 Ca 0.55 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 3dzd h VAL 359 Cb 1.01 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 3dzd h VAL 359 CO -0.50 0.68 0.31 0.40 0.02 0.00 0.00 177.57 178.49 3dzd h ILE 360 N 0.30 1.17 -0.98 4.57 2.04 -0.27 -1.80 117.51 122.54 3dzd h ILE 360 Ca -0.06 -0.41 -0.60 0.00 1.00 0.00 0.00 64.86 64.78 3dzd h ILE 360 Cb 1.47 0.42 -0.30 0.00 -0.74 0.00 0.00 36.82 37.67 3dzd h ILE 360 CO 0.15 0.18 0.74 0.18 0.00 0.00 0.00 178.15 179.41 3dzd n LEU 361 N -4.40 7.20 -4.67 1.44 4.77 -0.93 -5.05 117.00 115.35 3dzd n LEU 361 Ca 0.05 -4.01 -0.29 0.00 -0.03 0.00 0.00 56.01 51.73 3dzd n LEU 361 Cb 0.09 -0.90 0.17 0.00 -2.33 0.00 0.00 43.42 40.45 3dzd n LEU 361 CO 0.37 1.31 0.64 0.00 -1.33 0.00 0.00 177.39 178.37 3dzd n GLU 363 N -4.15 0.38 -0.02 0.00 1.02 -1.26 -5.06 120.64 111.55 3dzd n GLU 363 Ca 0.06 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.98 3dzd n GLU 363 Cb 0.56 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.85 3dzd n GLU 363 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3dzd h GLY 364 N 0.00 0.24 -5.10 0.62 0.00 -1.99 -3.36 103.07 93.48 3dzd h GLY 364 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 47.33 46.56 3dzd h GLY 364 CO 0.00 0.53 -0.50 -0.54 0.00 0.00 0.00 176.54 176.03 3dzd s GLU 365 N -2.51 0.34 -0.20 4.80 8.01 -1.26 -3.74 118.70 124.14 3dzd s GLU 365 Ca -0.24 -0.07 -0.21 0.00 0.01 0.00 0.00 54.97 54.47 3dzd s GLU 365 Cb 0.06 0.15 -0.02 0.00 -4.31 0.00 0.00 34.13 30.01 3dzd s GLU 365 CO 0.73 -0.07 0.63 0.14 0.01 0.00 0.00 175.26 176.70 3dzd s VAL 366 N -0.62 5.02 0.52 2.63 -7.23 -1.18 -4.99 120.40 114.54 3dzd s VAL 366 Ca -0.07 1.18 0.02 0.00 -1.81 0.00 0.00 61.98 61.30 3dzd s VAL 366 Cb -0.04 -3.94 0.01 0.00 0.56 0.00 0.00 36.38 32.96 3dzd s VAL 366 CO 0.01 0.10 0.14 -0.63 -0.31 0.00 0.00 175.10 174.41 3dzd s ILE 367 N 1.97 1.31 -0.77 -0.62 1.01 -1.26 -2.70 121.20 120.14 3dzd s ILE 367 Ca 0.28 -1.83 0.03 0.00 0.00 0.00 0.00 60.65 59.13 3dzd s ILE 367 Cb -0.16 -2.14 0.21 0.00 0.01 0.00 0.00 42.46 40.38 3dzd s ILE 367 CO 0.10 0.00 0.68 2.29 0.00 0.00 0.00 174.94 178.01 3dzd n LYS 368 N -1.44 2.34 0.00 2.79 -0.00 -1.26 -5.00 118.16 115.59 3dzd n LYS 368 Ca -0.14 -4.53 0.12 0.00 -0.00 0.00 0.00 58.31 53.76 3dzd n LYS 368 Cb 0.66 -2.33 0.71 0.00 -0.00 0.00 0.00 35.03 34.07 3dzd n LYS 368 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10