#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 4.60 -0.03 1.97 0.52 -1.26 -0.86 118.95 123.89 3dzd s ARG 3 Ca 0.00 1.46 0.02 0.00 -0.52 0.00 0.00 55.73 56.69 3dzd s ARG 3 Cb 0.00 -2.94 0.01 0.00 0.52 0.00 0.00 34.95 32.54 3dzd s ARG 3 CO 0.00 0.27 -0.07 0.08 0.02 0.00 0.00 175.30 175.61 3dzd s VAL 4 N -1.45 0.66 -0.21 3.52 1.01 -0.82 -3.86 120.40 119.25 3dzd s VAL 4 Ca 0.48 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 3dzd s VAL 4 Cb -0.23 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 3dzd s VAL 4 CO 0.29 0.23 0.02 -0.22 0.00 0.00 0.00 175.10 175.42 3dzd s LEU 5 N 0.51 3.33 -0.35 3.92 2.96 -0.99 0.16 118.68 128.21 3dzd s LEU 5 Ca -0.07 -0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 3dzd s LEU 5 Cb -0.11 -1.86 0.03 0.00 0.50 0.00 0.00 46.19 44.75 3dzd s LEU 5 CO 0.01 0.04 0.16 -0.69 -1.32 0.00 0.00 176.35 174.55 3dzd s VAL 6 N 1.14 4.27 -0.49 1.68 1.01 0.52 -0.55 120.40 127.98 3dzd s VAL 6 Ca 0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 3dzd s VAL 6 Cb -0.14 -3.37 0.10 0.00 0.00 0.00 0.00 36.38 32.96 3dzd s VAL 6 CO 0.02 -0.18 0.41 -0.69 0.00 0.00 0.00 175.10 174.66 3dzd s VAL 7 N 1.50 5.04 -0.11 2.92 1.01 0.13 -1.33 120.40 129.56 3dzd s VAL 7 Ca 0.01 -1.31 -0.19 0.00 0.00 0.00 0.00 61.98 60.50 3dzd s VAL 7 Cb -0.19 -4.12 0.04 0.00 0.00 0.00 0.00 36.38 32.12 3dzd s VAL 7 CO 0.05 -0.69 0.47 -0.62 0.00 0.00 0.00 175.10 174.32 3dzd s ASP 8 N 2.90 -0.45 0.32 3.32 -1.08 -0.31 -2.21 116.67 119.17 3dzd s ASP 8 Ca 0.04 0.69 0.12 0.00 -0.52 0.00 0.00 52.55 52.88 3dzd s ASP 8 Cb -0.26 0.73 0.53 0.00 -1.46 0.00 0.00 42.92 42.46 3dzd s ASP 8 CO 0.04 -0.32 1.70 -0.78 0.52 0.00 0.00 175.17 176.34 3dzd h ASP 9 N 4.56 0.00 -3.42 -0.34 3.58 -1.83 -3.37 116.42 115.60 3dzd h ASP 9 Ca -0.28 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.62 3dzd h ASP 9 Cb 1.17 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.18 3dzd h ASP 9 CO 0.29 0.50 0.12 -1.61 -2.88 0.00 0.00 179.24 175.66 3dzd s GLU 10 N -3.83 4.46 0.13 0.28 2.02 -1.26 -4.98 118.70 115.52 3dzd s GLU 10 Ca -0.02 1.01 -0.11 0.00 0.02 0.00 0.00 54.97 55.88 3dzd s GLU 10 Cb 0.13 -3.32 -0.09 0.00 0.10 0.00 0.00 34.13 30.96 3dzd s GLU 10 CO 0.74 0.41 1.39 0.93 0.02 0.00 0.00 175.26 178.75 3dzd h GLU 11 N 5.18 0.83 -0.34 1.61 3.07 -2.00 -2.68 114.58 120.25 3dzd h GLU 11 Ca -0.46 -0.56 -0.03 0.00 -0.50 0.00 0.00 59.36 57.81 3dzd h GLU 11 Cb 1.21 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.18 3dzd h GLU 11 CO 0.69 1.19 0.07 0.66 -1.40 0.00 0.00 179.01 180.21 3dzd h SER 12 N 0.62 0.46 0.44 1.42 4.64 -1.98 -0.72 113.55 118.43 3dzd h SER 12 Ca -0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 3dzd h SER 12 Cb 1.22 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3dzd h SER 12 CO 0.13 0.48 -0.21 0.40 -0.87 0.00 0.00 176.83 176.76 3dzd h ILE 13 N 0.50 0.00 -0.92 0.95 1.08 -1.95 -1.39 117.51 115.78 3dzd h ILE 13 Ca 0.12 -0.41 0.09 0.00 -0.39 0.00 0.00 64.86 64.27 3dzd h ILE 13 Cb 0.22 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.90 3dzd h ILE 13 CO -0.00 0.00 0.59 0.71 -0.69 0.00 0.00 178.15 178.76 3dzd h THR 14 N -1.01 0.99 0.19 -0.27 1.35 -1.45 0.07 112.91 112.79 3dzd h THR 14 Ca -0.06 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.47 3dzd h THR 14 Cb 0.46 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 3dzd h THR 14 CO 0.10 0.17 -0.09 0.28 -0.25 0.00 0.00 175.52 175.73 3dzd h SER 15 N 0.95 -0.22 0.11 5.36 0.02 -1.21 -1.83 113.55 116.73 3dzd h SER 15 Ca 0.42 -0.28 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 3dzd h SER 15 Cb 0.36 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 3dzd h SER 15 CO -0.18 0.21 -0.40 0.28 -1.14 0.00 0.00 176.83 175.60 3dzd h SER 16 N -0.69 -1.18 -0.68 3.07 0.02 -0.99 -1.73 113.55 111.38 3dzd h SER 16 Ca -0.03 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 3dzd h SER 16 Cb 0.49 0.45 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 3dzd h SER 16 CO 0.04 -0.47 0.25 -0.07 -1.14 0.00 0.00 176.83 175.45 3dzd h LEU 17 N -0.62 0.97 -0.53 5.07 3.38 -1.07 -0.71 115.31 121.80 3dzd h LEU 17 Ca 0.03 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.91 3dzd h LEU 17 Cb 0.66 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 3dzd h LEU 17 CO -0.24 0.88 0.22 0.28 0.09 0.00 0.00 178.44 179.68 3dzd h SER 18 N 1.02 0.27 -0.20 -0.43 0.02 -1.22 0.11 113.55 113.12 3dzd h SER 18 Ca 0.23 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.11 3dzd h SER 18 Cb 0.23 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3dzd h SER 18 CO -0.02 0.18 -0.29 0.00 -1.14 0.00 0.00 176.83 175.57 3dzd h ALA 19 N 1.33 0.87 -0.08 3.77 0.00 -0.28 0.97 119.26 125.83 3dzd h ALA 19 Ca 0.25 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3dzd h ALA 19 Cb 0.23 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3dzd h ALA 19 CO -0.22 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 180.46 3dzd h ILE 20 N 0.60 1.28 -0.00 0.00 2.04 -0.91 -1.58 117.51 118.93 3dzd h ILE 20 Ca 0.07 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.04 3dzd h ILE 20 Cb 0.79 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 3dzd h ILE 20 CO 0.07 0.25 -0.11 -0.07 0.00 0.00 0.00 178.15 178.29 3dzd h LEU 21 N -0.16 -0.32 -0.69 1.44 3.38 -0.50 -2.31 115.31 116.14 3dzd h LEU 21 Ca 0.02 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.17 3dzd h LEU 21 Cb 0.41 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.21 3dzd h LEU 21 CO 0.01 -0.16 0.24 -0.08 0.09 0.00 0.00 178.44 178.54 3dzd h GLU 22 N -0.19 0.37 -0.08 1.13 4.81 -0.81 -0.64 114.58 119.17 3dzd h GLU 22 Ca 0.04 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3dzd h GLU 22 Cb 0.24 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3dzd h GLU 22 CO -0.12 0.25 -0.14 1.49 -0.73 0.00 0.00 179.01 179.76 3dzd h GLU 23 N 0.39 0.12 -0.01 1.92 4.81 -0.94 -2.90 114.58 117.97 3dzd h GLU 23 Ca 0.37 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 3dzd h GLU 23 Cb 0.54 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.91 3dzd h GLU 23 CO -0.39 0.27 -0.04 0.39 -0.73 0.00 0.00 179.01 178.51 3dzd n GLU 24 N -4.31 1.52 0.00 1.92 -0.58 -0.31 -4.91 120.64 113.97 3dzd n GLU 24 Ca -0.02 -0.88 0.00 0.00 -0.42 0.00 0.00 57.16 55.85 3dzd n GLU 24 Cb 0.25 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 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 1.20 0.86 3.93 0.62 0.00 -1.02 -5.09 105.19 105.69 3dzd n GLY 25 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 1.85 -0.52 1.61 2.02 -0.82 -4.49 117.35 114.99 3dzd s TYR 26 Ca 0.00 0.37 0.03 0.00 -0.37 0.00 0.00 57.07 57.10 3dzd s TYR 26 Cb 0.00 -3.95 0.15 0.00 -0.40 0.00 0.00 41.96 37.75 3dzd s TYR 26 CO 0.00 -2.44 0.32 -1.58 -1.57 0.00 0.00 175.55 170.28 3dzd s HIS 27 N -3.80 2.56 0.50 2.71 2.46 -0.04 -4.25 115.29 115.44 3dzd s HIS 27 Ca 0.71 -2.82 -0.20 0.00 0.47 0.00 0.00 55.06 53.22 3dzd s HIS 27 Cb -0.05 -2.19 -0.08 0.00 -0.13 0.00 0.00 32.58 30.13 3dzd s HIS 27 CO 0.52 -0.72 1.07 -2.14 -2.47 0.00 0.00 174.74 171.00 3dzd s PRO 28 N -0.31 3.67 0.04 2.88 0.02 -1.26 -1.95 135.00 138.09 3dzd s PRO 28 Ca 0.21 1.44 0.01 0.00 0.02 0.00 0.00 61.00 62.68 3dzd s PRO 28 Cb -0.16 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 3dzd s PRO 28 CO -0.07 -0.56 -0.05 0.34 -0.33 0.00 0.00 177.00 176.34 3dzd s ASP 29 N -1.91 0.56 0.10 2.53 -1.08 0.12 -4.87 116.67 112.12 3dzd s ASP 29 Ca 0.69 -0.62 0.05 0.00 -0.52 0.00 0.00 52.55 52.16 3dzd s ASP 29 Cb -0.19 0.09 -0.03 0.00 -1.46 0.00 0.00 42.92 41.33 3dzd s ASP 29 CO 0.22 -0.31 -0.14 0.42 0.52 0.00 0.00 175.17 175.88 3dzd s THR 30 N -1.89 1.21 -0.03 1.71 -4.23 -1.26 -0.35 115.64 110.80 3dzd s THR 30 Ca -0.09 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 3dzd s THR 30 Cb -0.07 -1.31 0.02 0.00 1.34 0.00 0.00 72.50 72.48 3dzd s THR 30 CO -0.02 -0.33 -0.04 0.00 -0.54 0.00 0.00 174.62 173.69 3dzd s ALA 31 N -1.74 0.55 -1.14 3.99 0.00 -0.44 -4.92 121.76 118.06 3dzd s ALA 31 Ca 0.04 -0.06 0.23 0.00 0.00 0.00 0.00 51.96 52.17 3dzd s ALA 31 Cb -0.07 -0.32 0.18 0.00 0.00 0.00 0.00 23.12 22.91 3dzd s ALA 31 CO 0.02 0.02 1.19 1.63 0.00 0.00 0.00 175.76 178.62 3dzd n LYS 32 N 3.76 0.16 -4.05 0.00 4.76 -1.26 -1.16 118.16 120.37 3dzd n LYS 32 Ca -0.23 -0.12 -0.08 0.00 -2.87 0.00 0.00 58.31 55.02 3dzd n LYS 32 Cb 0.52 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.12 3dzd n LYS 32 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3dzd s THR 33 N -2.92 0.18 0.28 -0.18 -4.23 -1.26 -4.26 115.64 103.25 3dzd s THR 33 Ca 0.11 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 3dzd s THR 33 Cb 0.17 -1.57 0.06 0.00 1.34 0.00 0.00 72.50 72.50 3dzd s THR 33 CO 0.75 -0.84 1.71 -0.07 -0.54 0.00 0.00 174.62 175.63 3dzd h LEU 34 N 3.02 0.47 -0.30 4.79 3.38 -1.92 -0.80 115.31 123.94 3dzd h LEU 34 Ca -0.34 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.49 3dzd h LEU 34 Cb 1.16 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 3dzd h LEU 34 CO 0.63 0.73 0.12 -0.09 0.09 0.00 0.00 178.44 179.92 3dzd h ARG 35 N 0.40 0.26 -0.51 1.13 2.43 -1.96 0.14 114.38 116.27 3dzd h ARG 35 Ca 0.06 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 3dzd h ARG 35 Cb 0.70 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 3dzd h ARG 35 CO 0.05 0.17 -0.06 1.49 -1.51 0.00 0.00 179.97 180.12 3dzd h GLU 36 N 0.27 0.90 -0.73 0.20 4.81 -1.90 -2.50 114.58 115.62 3dzd h GLU 36 Ca 0.13 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 3dzd h GLU 36 Cb 0.07 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3dzd h GLU 36 CO -0.11 0.93 0.22 0.00 -0.73 0.00 0.00 179.01 179.32 3dzd h ALA 37 N 1.11 0.96 -0.48 2.92 0.00 -0.80 -2.51 119.26 120.47 3dzd h ALA 37 Ca 0.14 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dzd h ALA 37 Cb 0.57 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3dzd h ALA 37 CO 0.03 0.65 0.31 0.93 0.00 0.00 0.00 179.25 181.18 3dzd h GLU 38 N 1.09 0.62 -0.02 0.00 5.08 -0.50 -1.80 114.58 119.06 3dzd h GLU 38 Ca 0.24 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 3dzd h GLU 38 Cb 0.32 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 3dzd h GLU 38 CO -0.01 0.41 -0.27 -0.22 -1.00 0.00 0.00 179.01 177.92 3dzd h LYS 39 N 0.64 -0.39 0.00 2.33 1.63 -1.28 -2.78 116.57 116.72 3dzd h LYS 39 Ca 0.18 0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.92 3dzd h LYS 39 Cb -0.07 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 3dzd h LYS 39 CO -0.04 -0.26 -0.38 0.87 -3.45 0.00 0.00 179.45 176.18 3dzd h LYS 40 N -0.40 0.00 0.06 1.90 1.57 -1.21 -3.12 116.57 115.37 3dzd h LYS 40 Ca 0.07 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.63 3dzd h LYS 40 Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.83 3dzd h LYS 40 CO -0.25 0.38 -0.90 0.82 -0.57 0.00 0.00 179.45 178.93 3dzd h ILE 41 N 0.00 1.37 0.00 1.86 2.04 -1.18 0.16 117.51 121.76 3dzd h ILE 41 Ca -0.00 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.56 3dzd h ILE 41 Cb 0.71 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 3dzd h ILE 41 CO 0.05 0.68 0.00 0.11 0.00 0.00 0.00 178.15 178.99 3dzd h LYS 42 N 0.04 0.00 0.00 2.37 1.57 -1.52 -3.22 116.57 115.81 3dzd h LYS 42 Ca -0.13 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.32 3dzd h LYS 42 Cb 1.61 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.86 3dzd h LYS 42 CO 0.17 0.00 -2.26 -1.91 -0.57 0.00 0.00 179.45 174.89 3dzd n GLU 43 N -2.51 0.88 -4.73 3.15 2.13 -1.18 -4.97 120.64 113.41 3dzd n GLU 43 Ca 0.02 0.05 -0.25 0.00 0.66 0.00 0.00 57.16 57.64 3dzd n GLU 43 Cb 0.28 -1.46 -0.15 0.00 0.27 0.00 0.00 31.44 30.38 3dzd n GLU 43 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3dzd s LEU 44 N -5.71 2.10 -0.28 4.31 1.02 0.56 -5.10 118.68 115.59 3dzd s LEU 44 Ca -0.17 -0.41 -0.22 0.00 0.02 0.00 0.00 54.13 53.34 3dzd s LEU 44 Cb 0.06 -0.91 -0.01 0.00 0.02 0.00 0.00 46.19 45.36 3dzd s LEU 44 CO 0.66 0.18 0.74 0.12 0.02 0.00 0.00 176.35 178.06 3dzd s PHE 45 N -0.60 3.25 -0.35 0.29 5.36 -1.26 -4.34 117.98 120.33 3dzd s PHE 45 Ca 0.07 0.87 -0.11 0.00 -0.96 0.00 0.00 56.93 56.79 3dzd s PHE 45 Cb -0.08 -3.05 0.01 0.00 -0.34 0.00 0.00 43.02 39.56 3dzd s PHE 45 CO 0.00 -0.45 0.20 -0.06 -1.46 0.00 0.00 175.22 173.46 3dzd s PHE 46 N 2.77 3.22 0.54 10.12 0.08 -1.26 -4.86 117.98 128.57 3dzd s PHE 46 Ca 0.30 -0.64 0.23 0.00 0.12 0.00 0.00 56.93 56.94 3dzd s PHE 46 Cb -0.15 -2.43 1.39 0.00 -0.57 0.00 0.00 43.02 41.26 3dzd s PHE 46 CO 0.10 -0.52 2.05 -1.35 -0.10 0.00 0.00 175.22 175.40 3dzd h PRO 47 N 8.44 0.00 -4.02 0.24 0.11 -1.90 -3.41 132.00 131.46 3dzd h PRO 47 Ca -0.29 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.51 3dzd h PRO 47 Cb 1.13 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.94 3dzd h PRO 47 CO 0.65 0.00 -0.74 0.08 -0.21 0.00 0.00 178.00 177.78 3dzd s VAL 48 N -4.98 0.26 -0.10 3.15 1.01 -1.25 -1.38 120.40 117.10 3dzd s VAL 48 Ca -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 3dzd s VAL 48 Cb 0.18 -0.25 0.03 0.00 0.00 0.00 0.00 36.38 36.34 3dzd s VAL 48 CO 0.69 0.09 -0.04 -0.63 0.00 0.00 0.00 175.10 175.22 3dzd s ILE 49 N 0.17 0.72 -0.26 2.22 1.01 -0.31 -2.35 121.20 122.39 3dzd s ILE 49 Ca -0.01 -0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 3dzd s ILE 49 Cb -0.04 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 3dzd s ILE 49 CO -0.00 0.30 0.41 -0.69 0.00 0.00 0.00 174.94 174.95 3dzd s VAL 50 N 1.83 5.15 -0.08 2.92 1.01 0.29 -1.46 120.40 130.05 3dzd s VAL 50 Ca 0.05 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.68 3dzd s VAL 50 Cb -0.13 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.55 3dzd s VAL 50 CO -0.07 0.15 -0.08 -0.22 0.00 0.00 0.00 175.10 174.88 3dzd s LEU 51 N 2.06 1.28 0.15 3.92 2.96 0.14 0.17 118.68 129.36 3dzd s LEU 51 Ca 0.17 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.52 3dzd s LEU 51 Cb -0.16 -0.74 -0.07 0.00 0.50 0.00 0.00 46.19 45.72 3dzd s LEU 51 CO 0.10 -0.07 1.14 -0.62 -1.32 0.00 0.00 176.35 175.57 3dzd s ASP 52 N 1.30 7.19 0.58 3.68 -1.08 -0.94 -0.74 116.67 126.67 3dzd s ASP 52 Ca -0.03 2.09 0.28 0.00 -0.52 0.00 0.00 52.55 54.37 3dzd s ASP 52 Cb -0.14 -2.60 1.68 0.00 -1.46 0.00 0.00 42.92 40.40 3dzd s ASP 52 CO -0.03 -0.31 2.14 -0.37 0.52 0.00 0.00 175.17 177.12 3dzd h VAL 53 N 3.94 0.52 -1.85 1.11 -1.51 -1.64 -3.42 116.25 113.40 3dzd h VAL 53 Ca -0.44 0.00 -0.54 0.00 -1.23 0.00 0.00 66.70 64.49 3dzd h VAL 53 Cb 1.21 0.89 -0.07 0.00 -2.13 0.00 0.00 31.29 31.19 3dzd h VAL 53 CO 0.75 0.00 -0.53 0.86 -1.23 0.00 0.00 177.57 177.42 3dzd s TRP 54 N -4.67 2.70 -0.23 5.19 -0.00 -1.26 -2.52 118.94 118.15 3dzd s TRP 54 Ca -0.05 -0.40 -0.16 0.00 -0.00 0.00 0.00 56.10 55.50 3dzd s TRP 54 Cb 0.15 -1.68 -0.09 0.00 -0.00 0.00 0.00 33.47 31.85 3dzd s TRP 54 CO 0.56 0.31 -0.35 -2.30 -0.00 0.00 0.00 176.95 175.17 3dzd n PRO 56 N -1.17 0.56 -0.67 5.86 -0.02 -1.26 -4.69 135.00 133.61 3dzd n PRO 56 Ca -0.03 0.24 -0.13 0.00 -2.02 0.00 0.00 63.50 61.56 3dzd n PRO 56 Cb 0.61 -1.45 0.07 0.00 -0.02 0.00 0.00 33.50 32.71 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 -4.33 4.33 0.00 2.55 5.75 -1.26 -4.92 116.55 118.67 3dzd n ASP 57 Ca -0.37 -2.84 0.00 0.00 -0.01 0.00 0.00 54.79 51.57 3dzd n ASP 57 Cb 0.73 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 3dzd n ASP 57 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dzd n GLY 58 N -0.06 1.97 3.64 6.12 0.00 -1.26 -4.82 105.19 110.78 3dzd n GLY 58 Ca 0.28 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 6.91 0.18 1.61 2.15 -1.26 -4.94 116.67 121.32 3dzd s ASP 59 Ca 0.00 1.10 -0.10 0.00 0.43 0.00 0.00 52.55 53.98 3dzd s ASP 59 Cb 0.00 -2.48 0.07 0.00 -0.30 0.00 0.00 42.92 40.21 3dzd s ASP 59 CO 0.00 -0.64 1.66 1.23 -0.17 0.00 0.00 175.17 177.24 3dzd h GLY 60 N 9.47 1.15 1.43 2.66 0.00 -1.74 -2.69 103.07 113.34 3dzd h GLY 60 Ca -0.21 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.29 3dzd h GLY 60 CO 0.94 0.74 0.23 -2.08 0.00 0.00 0.00 176.54 176.37 3dzd h VAL 61 N 0.97 1.19 -0.31 4.60 2.07 -1.84 -2.17 116.25 120.75 3dzd h VAL 61 Ca 0.18 -0.56 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 3dzd h VAL 61 Cb 0.50 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3dzd h VAL 61 CO 0.02 0.22 -0.34 0.78 0.02 0.00 0.00 177.57 178.27 3dzd h ASN 62 N 0.74 0.73 0.00 0.57 2.35 -1.89 -3.00 115.58 115.08 3dzd h ASN 62 Ca 0.18 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3dzd h ASN 62 Cb 0.12 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.29 3dzd h ASN 62 CO -0.02 1.01 0.29 0.15 -1.65 0.00 0.00 177.43 177.21 3dzd h PHE 63 N 0.58 0.00 -0.66 1.19 3.57 -1.05 0.35 116.94 120.93 3dzd h PHE 63 Ca 0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3dzd h PHE 63 Cb 0.87 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 3dzd h PHE 63 CO 0.04 0.00 0.42 0.82 -2.23 0.00 0.00 178.31 177.36 3dzd h ILE 64 N 0.00 1.17 -0.59 1.41 2.04 -1.57 -1.95 117.51 118.03 3dzd h ILE 64 Ca 0.00 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 3dzd h ILE 64 Cb 0.58 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3dzd h ILE 64 CO 0.00 0.17 0.13 0.44 0.00 0.00 0.00 178.15 178.90 3dzd h ASP 65 N 0.89 0.91 0.07 1.72 3.32 -0.51 0.15 116.42 122.98 3dzd h ASP 65 Ca 0.24 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3dzd h ASP 65 Cb -0.08 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 3dzd h ASP 65 CO -0.05 0.92 -0.22 0.15 -1.72 0.00 0.00 179.24 178.32 3dzd h PHE 66 N 0.87 -0.57 -0.61 4.55 3.57 -1.53 -0.64 116.94 122.58 3dzd h PHE 66 Ca 0.19 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.75 3dzd h PHE 66 Cb 0.37 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 3dzd h PHE 66 CO 0.03 -0.31 0.32 0.82 -2.23 0.00 0.00 178.31 176.94 3dzd h ILE 67 N -0.38 0.95 0.00 1.41 2.04 -1.05 0.14 117.51 120.61 3dzd h ILE 67 Ca 0.04 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 3dzd h ILE 67 Cb 0.42 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3dzd h ILE 67 CO -0.15 0.11 -0.00 0.50 0.00 0.00 0.00 178.15 178.61 3dzd h LYS 68 N 0.60 0.00 0.04 2.37 3.64 -0.18 0.41 116.57 123.46 3dzd h LYS 68 Ca 0.27 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.29 3dzd h LYS 68 Cb 0.18 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 3dzd h LYS 68 CO -0.18 0.00 -2.19 -1.91 -2.27 0.00 0.00 179.45 172.90 3dzd n GLU 69 N -3.11 0.69 -0.00 1.90 4.07 -0.14 -4.11 120.64 119.94 3dzd n GLU 69 Ca -0.01 0.18 0.09 0.00 -0.06 0.00 0.00 57.16 57.36 3dzd n GLU 69 Cb 0.19 -1.62 -0.11 0.00 -0.06 0.00 0.00 31.44 29.83 3dzd n GLU 69 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3dzd n ASN 70 N -3.22 0.82 -2.93 4.31 3.02 0.29 -4.68 115.26 112.87 3dzd n ASN 70 Ca -0.35 -0.68 -0.14 0.00 -0.03 0.00 0.00 54.58 53.38 3dzd n ASN 70 Cb 1.05 1.23 0.01 0.00 -0.61 0.00 0.00 39.78 41.45 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 -1.62 -1.43 -0.31 6.41 2.88 0.14 -4.82 113.62 114.88 3dzd n SER 71 Ca 0.02 -3.16 0.14 0.00 -1.33 0.00 0.00 58.87 54.54 3dzd n SER 71 Cb 0.34 0.81 0.37 0.00 -0.75 0.00 0.00 64.21 64.98 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 3.71 0.66 -0.09 -1.46 0.11 -1.71 -1.00 132.00 132.21 3dzd h PRO 72 Ca -0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3dzd h PRO 72 Cb 0.99 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3dzd h PRO 72 CO 0.36 0.44 0.00 -0.25 -0.21 0.00 0.00 178.00 178.33 3dzd n ASP 73 N -4.64 0.96 -4.74 -2.05 8.00 -1.26 -4.87 116.55 107.95 3dzd n ASP 73 Ca 0.21 -1.59 -0.41 0.00 0.71 0.00 0.00 54.79 53.71 3dzd n ASP 73 Cb 0.56 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.57 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 -1.58 7.21 -0.21 -2.24 0.01 -0.38 -4.86 113.70 111.65 3dzd s SER 74 Ca 0.30 2.17 -0.09 0.00 1.31 0.00 0.00 55.95 59.64 3dzd s SER 74 Cb 0.15 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 3dzd s SER 74 CO 0.24 -0.25 0.12 -0.69 0.41 0.00 0.00 173.24 173.07 3dzd s VAL 75 N -0.37 5.21 -0.17 3.43 1.01 -0.48 -4.97 120.40 124.06 3dzd s VAL 75 Ca 0.49 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.56 3dzd s VAL 75 Cb -0.31 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 3dzd s VAL 75 CO 0.37 0.42 -0.04 -0.69 0.00 0.00 0.00 175.10 175.16 3dzd s VAL 76 N 0.59 3.78 -0.19 2.92 1.01 -1.26 -1.16 120.40 126.09 3dzd s VAL 76 Ca 0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 3dzd s VAL 76 Cb -0.12 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 3dzd s VAL 76 CO 0.00 0.47 -0.04 -0.63 0.00 0.00 0.00 175.10 174.90 3dzd s ILE 77 N 0.61 3.59 -0.04 2.22 1.01 -0.54 -0.59 121.20 127.46 3dzd s ILE 77 Ca -0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 3dzd s ILE 77 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 3dzd s ILE 77 CO 0.02 0.46 0.09 0.68 0.00 0.00 0.00 174.94 176.19 3dzd s VAL 78 N 0.91 4.88 -0.14 2.92 -7.23 -0.74 -0.69 120.40 120.32 3dzd s VAL 78 Ca -0.00 -0.24 -0.08 0.00 -1.81 0.00 0.00 61.98 59.85 3dzd s VAL 78 Cb -0.15 -3.19 -0.04 0.00 0.56 0.00 0.00 36.38 33.56 3dzd s VAL 78 CO 0.01 0.44 0.14 -0.63 -0.31 0.00 0.00 175.10 174.74 3dzd s ILE 79 N -1.13 5.47 0.05 -0.62 1.01 0.08 -0.19 121.20 125.88 3dzd s ILE 79 Ca 0.20 0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.10 3dzd s ILE 79 Cb -0.12 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 3dzd s ILE 79 CO 0.11 0.58 -0.12 0.28 0.00 0.00 0.00 174.94 175.78 3dzd s THR 80 N -0.71 0.96 0.77 2.92 -1.32 0.90 -1.59 115.64 117.56 3dzd s THR 80 Ca 0.13 -1.10 -0.12 0.00 -1.21 0.00 0.00 61.69 59.40 3dzd s THR 80 Cb -0.12 -0.92 0.06 0.00 -1.51 0.00 0.00 72.50 70.01 3dzd s THR 80 CO 0.03 -0.16 1.11 -0.83 -2.21 0.00 0.00 174.62 172.56 3dzd s GLY 81 N -1.42 1.82 0.23 6.08 0.00 -1.26 0.59 107.32 113.36 3dzd s GLY 81 Ca -0.02 0.41 -0.31 0.00 0.00 0.00 0.00 44.72 44.80 3dzd s GLY 81 CO 0.01 0.77 1.68 -1.58 0.00 0.00 0.00 173.10 173.98 3dzd s HIS 82 N -2.69 2.88 0.00 1.90 2.46 -0.83 -2.58 115.29 116.42 3dzd s HIS 82 Ca 0.64 0.48 0.00 0.00 0.47 0.00 0.00 55.06 56.65 3dzd s HIS 82 Cb -0.19 -4.10 0.00 0.00 -0.13 0.00 0.00 32.58 28.15 3dzd s HIS 82 CO 0.53 -4.06 0.00 0.41 -2.47 0.00 0.00 174.74 169.15 3dzd n GLY 83 N 3.48 1.97 1.86 1.59 0.00 -1.26 -4.81 105.19 108.02 3dzd n GLY 83 Ca 0.14 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3dzd n GLY 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzd n SER 84 N 1.35 5.08 0.28 1.61 3.41 -1.07 -4.24 113.62 120.04 3dzd n SER 84 Ca 0.00 -2.41 0.18 0.00 -0.26 0.00 0.00 58.87 56.37 3dzd n SER 84 Cb 0.00 -1.28 0.72 0.00 -0.26 0.00 0.00 64.21 63.39 3dzd n SER 84 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3dzd h VAL 85 N 1.71 0.00 -0.70 -3.33 2.07 -1.88 -3.09 116.25 111.04 3dzd h VAL 85 Ca 0.12 -0.47 0.15 0.00 0.82 0.00 0.00 66.70 67.33 3dzd h VAL 85 Cb 1.30 1.46 -0.12 0.00 -1.52 0.00 0.00 31.29 32.41 3dzd h VAL 85 CO 0.16 0.00 0.06 0.44 0.02 0.00 0.00 177.57 178.25 3dzd h ASP 86 N 0.00 -0.21 0.83 0.57 3.32 -1.96 0.84 116.42 119.81 3dzd h ASP 86 Ca 0.00 0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 3dzd h ASP 86 Cb 0.47 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3dzd h ASP 86 CO 0.00 -0.11 -0.25 0.74 -1.72 0.00 0.00 179.24 177.89 3dzd h THR 87 N 0.16 0.65 -0.24 0.35 2.02 -1.91 -2.76 112.91 111.17 3dzd h THR 87 Ca 0.38 -1.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.29 3dzd h THR 87 Cb 0.65 1.76 -0.00 0.00 -1.74 0.00 0.00 68.15 68.82 3dzd h THR 87 CO -0.57 0.25 -0.32 0.00 0.37 0.00 0.00 175.52 175.25 3dzd h ALA 88 N 1.75 0.37 -0.79 6.16 0.00 -0.99 -2.67 119.26 123.08 3dzd h ALA 88 Ca -0.00 -0.42 0.11 0.00 0.00 0.00 0.00 54.91 54.61 3dzd h ALA 88 Cb 0.74 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.37 3dzd h ALA 88 CO 0.03 0.40 0.41 0.28 0.00 0.00 0.00 179.25 180.38 3dzd h VAL 89 N 0.36 0.81 -0.61 0.00 2.07 -1.07 0.70 116.25 118.51 3dzd h VAL 89 Ca 0.03 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.36 3dzd h VAL 89 Cb 0.90 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 3dzd h VAL 89 CO 0.08 0.12 0.36 0.11 0.02 0.00 0.00 177.57 178.25 3dzd h LYS 90 N 0.65 0.67 -0.55 1.57 1.57 -1.37 -0.49 116.57 118.62 3dzd h LYS 90 Ca 0.40 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 59.07 3dzd h LYS 90 Cb 0.47 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 3dzd h LYS 90 CO -0.30 0.45 0.05 0.00 -0.57 0.00 0.00 179.45 179.08 3dzd h ALA 91 N 1.28 0.73 -0.59 3.86 0.00 -0.80 -0.80 119.26 122.94 3dzd h ALA 91 Ca 0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dzd h ALA 91 Cb 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3dzd h ALA 91 CO -0.12 0.51 0.19 0.82 0.00 0.00 0.00 179.25 180.65 3dzd h ILE 92 N 0.82 1.22 -0.30 0.00 1.08 -0.54 0.17 117.51 119.95 3dzd h ILE 92 Ca 0.16 -0.75 -0.11 0.00 -0.39 0.00 0.00 64.86 63.78 3dzd h ILE 92 Cb 0.46 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 3dzd h ILE 92 CO 0.02 0.29 -0.26 0.11 -0.69 0.00 0.00 178.15 177.62 3dzd h LYS 93 N 0.85 0.60 0.00 2.37 1.57 -0.80 -2.30 116.57 118.87 3dzd h LYS 93 Ca 0.19 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3dzd h LYS 93 Cb 0.23 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3dzd h LYS 93 CO -0.01 0.80 0.00 1.63 -0.57 0.00 0.00 179.45 181.30 3dzd n LYS 94 N -4.11 0.23 0.00 3.15 5.02 -0.33 -4.86 118.16 117.25 3dzd n LYS 94 Ca -0.00 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3dzd n LYS 94 Cb 0.43 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 3dzd n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dzd n GLY 95 N 0.56 1.06 3.64 0.72 0.00 -0.81 -4.82 105.19 105.55 3dzd n GLY 95 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 3dzd n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzd n ALA 96 N 0.00 0.46 0.02 4.61 0.00 -0.02 -4.82 120.51 120.76 3dzd n ALA 96 Ca 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 3dzd n ALA 96 Cb 0.00 -2.17 -0.14 0.00 0.00 0.00 0.00 19.45 17.14 3dzd n ALA 96 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3dzd h TYR 97 N 0.63 0.35 -3.84 0.00 3.20 -1.18 -3.41 116.97 112.73 3dzd h TYR 97 Ca -0.49 -0.26 -0.18 0.00 3.14 0.00 0.00 58.73 60.94 3dzd h TYR 97 Cb 1.35 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 39.54 3dzd h TYR 97 CO 0.39 1.44 -0.11 -1.21 -1.64 0.00 0.00 178.16 177.04 3dzd s GLU 98 N -2.59 1.87 -0.03 1.82 0.41 -1.05 -5.04 118.70 114.09 3dzd s GLU 98 Ca -0.13 -1.59 -0.13 0.00 -0.41 0.00 0.00 54.97 52.71 3dzd s GLU 98 Cb 0.07 0.48 0.02 0.00 -1.78 0.00 0.00 34.13 32.92 3dzd s GLU 98 CO 0.81 -0.79 0.28 -0.59 -0.49 0.00 0.00 175.26 174.49 3dzd s PHE 99 N -3.18 -0.18 -0.16 1.61 -0.12 -1.26 -1.79 117.98 112.90 3dzd s PHE 99 Ca 0.26 0.32 0.00 0.00 -0.05 0.00 0.00 56.93 57.47 3dzd s PHE 99 Cb -0.01 0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.48 3dzd s PHE 99 CO 0.16 -0.33 -0.14 -0.51 -0.05 0.00 0.00 175.22 174.34 3dzd s LEU 100 N -1.05 1.81 -0.41 -1.99 1.43 0.74 -4.92 118.68 114.30 3dzd s LEU 100 Ca -0.11 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.21 3dzd s LEU 100 Cb -0.05 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 44.96 3dzd s LEU 100 CO 0.03 -0.06 0.76 -0.70 0.23 0.00 0.00 176.35 176.61 3dzd s GLU 101 N 1.45 3.55 0.37 1.70 2.12 -1.26 -0.07 118.70 126.56 3dzd s GLU 101 Ca 0.04 0.04 -0.27 0.00 0.36 0.00 0.00 54.97 55.14 3dzd s GLU 101 Cb -0.13 -3.88 -0.11 0.00 0.26 0.00 0.00 34.13 30.26 3dzd s GLU 101 CO -0.11 -0.98 1.29 1.63 -0.54 0.00 0.00 175.26 176.55 3dzd n LYS 102 N 6.51 2.07 -3.17 4.30 5.02 0.20 -3.92 118.16 129.17 3dzd n LYS 102 Ca 0.02 0.73 -0.32 0.00 -2.02 0.00 0.00 58.31 56.72 3dzd n LYS 102 Cb 0.48 -2.36 -0.05 0.00 -0.02 0.00 0.00 35.03 33.08 3dzd n LYS 102 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3dzd s PRO 103 N -2.02 3.88 0.05 1.97 0.02 -1.26 -1.97 135.00 135.68 3dzd s PRO 103 Ca 0.57 0.48 0.03 0.00 0.02 0.00 0.00 61.00 62.11 3dzd s PRO 103 Cb -0.54 -2.50 -0.03 0.00 0.02 0.00 0.00 34.50 31.46 3dzd s PRO 103 CO 0.61 0.17 -0.10 -0.59 -0.33 0.00 0.00 177.00 176.75 3dzd s PHE 104 N -2.02 0.87 0.89 6.54 -0.12 -1.25 -5.08 117.98 117.81 3dzd s PHE 104 Ca 0.51 -0.48 -0.12 0.00 -0.05 0.00 0.00 56.93 56.80 3dzd s PHE 104 Cb -0.10 -0.51 0.13 0.00 -0.63 0.00 0.00 43.02 41.91 3dzd s PHE 104 CO 0.22 -0.03 1.10 -1.54 -0.05 0.00 0.00 175.22 174.91 3dzd s SER 105 N -1.60 3.54 0.28 1.98 1.04 -1.26 -4.92 113.70 112.75 3dzd s SER 105 Ca -0.07 1.38 0.03 0.00 0.48 0.00 0.00 55.95 57.78 3dzd s SER 105 Cb -0.10 -2.07 0.41 0.00 0.10 0.00 0.00 66.02 64.37 3dzd s SER 105 CO 0.01 -2.59 1.70 0.58 0.98 0.00 0.00 173.24 173.93 3dzd h VAL 106 N -1.51 1.28 -0.25 5.02 2.07 -2.01 -2.52 116.25 118.33 3dzd h VAL 106 Ca -0.50 -1.36 -0.08 0.00 0.82 0.00 0.00 66.70 65.58 3dzd h VAL 106 Cb 1.29 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 3dzd h VAL 106 CO 0.56 0.42 -0.17 -0.33 0.02 0.00 0.00 177.57 178.07 3dzd h GLU 107 N 0.36 0.55 -0.41 1.57 3.07 -1.98 -0.85 114.58 116.89 3dzd h GLU 107 Ca 0.05 -0.26 0.04 0.00 -0.50 0.00 0.00 59.36 58.69 3dzd h GLU 107 Cb 0.73 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.60 3dzd h GLU 107 CO 0.06 0.84 0.17 -0.09 -1.40 0.00 0.00 179.01 178.58 3dzd h ARG 108 N 0.26 0.34 0.29 2.33 9.65 -1.93 0.25 114.38 125.57 3dzd h ARG 108 Ca 0.05 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 3dzd h ARG 108 Cb 0.70 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 3dzd h ARG 108 CO 0.05 0.22 -0.17 0.35 2.80 0.00 0.00 179.97 183.22 3dzd h PHE 109 N 0.35 -0.44 0.00 2.20 3.57 -1.39 -1.40 116.94 119.83 3dzd h PHE 109 Ca 0.19 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 3dzd h PHE 109 Cb 0.14 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3dzd h PHE 109 CO -0.13 -0.26 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.29 3dzd h LEU 110 N -0.44 0.00 -0.37 0.59 3.38 -0.76 -0.25 115.31 117.47 3dzd h LEU 110 Ca -0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 3dzd h LEU 110 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3dzd h LEU 110 CO 0.04 0.33 -0.43 0.25 0.09 0.00 0.00 178.44 178.72 3dzd h LEU 111 N 0.00 0.99 -0.63 1.67 5.85 -0.42 -1.06 115.31 121.72 3dzd h LEU 111 Ca -0.00 -0.48 -0.13 0.00 0.84 0.00 0.00 57.88 58.11 3dzd h LEU 111 Cb 0.59 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3dzd h LEU 111 CO 0.04 1.28 -0.30 0.74 -0.34 0.00 0.00 178.44 179.86 3dzd h THR 112 N 0.74 1.28 -0.48 1.05 2.02 -0.59 -2.16 112.91 114.76 3dzd h THR 112 Ca 0.05 -1.44 -0.06 0.00 0.77 0.00 0.00 66.41 65.73 3dzd h THR 112 Cb 1.03 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 3dzd h THR 112 CO 0.10 0.47 0.08 0.40 0.37 0.00 0.00 175.52 176.95 3dzd h ILE 113 N 0.64 1.25 -0.24 3.11 1.08 -0.97 0.20 117.51 122.57 3dzd h ILE 113 Ca 0.07 -0.91 0.05 0.00 -0.39 0.00 0.00 64.86 63.68 3dzd h ILE 113 Cb 0.82 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 35.43 3dzd h ILE 113 CO 0.07 0.32 -0.07 0.50 -0.69 0.00 0.00 178.15 178.28 3dzd h LYS 114 N 0.67 -0.02 -0.81 2.37 3.64 -1.09 -1.67 116.57 119.66 3dzd h LYS 114 Ca 0.15 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3dzd h LYS 114 Cb 0.38 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 3dzd h LYS 114 CO 0.01 -0.01 0.35 0.45 -2.27 0.00 0.00 179.45 177.97 3dzd h HIS 115 N -0.02 1.21 -0.49 1.91 3.86 -1.12 -1.49 115.15 119.02 3dzd h HIS 115 Ca 0.12 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 3dzd h HIS 115 Cb 0.20 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 3dzd h HIS 115 CO -0.26 0.90 0.17 0.00 0.86 0.00 0.00 177.93 179.61 3dzd h ALA 116 N 1.18 1.38 -0.10 2.45 0.00 -0.43 0.52 119.26 124.26 3dzd h ALA 116 Ca 0.27 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 3dzd h ALA 116 Cb 0.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dzd h ALA 116 CO -0.03 0.46 -0.59 0.74 0.00 0.00 0.00 179.25 179.84 3dzd h PHE 117 N 0.71 0.42 -0.54 0.00 0.04 -1.03 -1.04 116.94 115.50 3dzd h PHE 117 Ca 0.17 -0.16 0.04 0.00 2.80 0.00 0.00 57.97 60.82 3dzd h PHE 117 Cb 0.19 -0.08 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 3dzd h PHE 117 CO 0.01 0.84 0.29 0.93 -0.60 0.00 0.00 178.31 179.77 3dzd h GLU 118 N 0.25 0.54 -0.66 1.51 5.08 -0.45 0.45 114.58 121.29 3dzd h GLU 118 Ca -0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3dzd h GLU 118 Cb 1.10 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 3dzd h GLU 118 CO 0.10 0.36 0.25 1.49 -1.00 0.00 0.00 179.01 180.20 3dzd h GLU 119 N 0.55 1.00 -0.43 2.33 4.57 -0.65 -0.07 114.58 121.89 3dzd h GLU 119 Ca 0.23 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3dzd h GLU 119 Cb 0.12 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 3dzd h GLU 119 CO -0.15 0.84 0.24 -0.92 -1.18 0.00 0.00 179.01 177.84 3dzd h TYR 120 N 0.94 0.58 0.00 0.92 3.20 -0.81 -3.11 116.97 118.69 3dzd h TYR 120 Ca 0.22 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3dzd h TYR 120 Cb 0.23 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.31 3dzd h TYR 120 CO 0.02 0.43 0.00 0.77 -1.64 0.00 0.00 178.16 177.74 3dzd h SER 121 N 0.56 0.00 -2.16 -2.11 0.02 -0.54 -3.41 113.55 105.90 3dzd h SER 121 Ca 0.15 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.52 3dzd h SER 121 Cb 0.04 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.47 3dzd h SER 121 CO -0.03 0.00 1.03 -0.54 -1.14 0.00 0.00 176.83 176.15 3dzd s LYS 122 N -3.26 3.29 0.02 3.45 1.02 -0.07 -4.97 119.74 119.22 3dzd s LYS 122 Ca 0.07 -0.66 0.01 0.00 0.02 0.00 0.00 55.97 55.40 3dzd s LYS 122 Cb 0.06 -4.50 -0.02 0.00 -0.52 0.00 0.00 37.83 32.85 3dzd s LYS 122 CO 0.65 -2.07 -0.04 0.15 -0.92 0.00 0.00 175.35 173.12 3dzd s LYS 123 N 5.00 0.34 0.05 1.68 -0.14 -1.26 -4.95 119.74 120.46 3dzd s LYS 123 Ca 0.34 -0.55 -0.12 0.00 -1.36 0.00 0.00 55.97 54.28 3dzd s LYS 123 Cb -0.08 -0.04 -0.06 0.00 -1.68 0.00 0.00 37.83 35.97 3dzd s LYS 123 CO 0.07 -0.01 0.41 0.00 -0.76 0.00 0.00 175.35 175.06 3dzd s ALA 124 N -1.19 3.71 -0.60 5.17 0.00 -1.26 -5.00 121.76 122.59 3dzd s ALA 124 Ca -0.11 -0.31 -0.26 0.00 0.00 0.00 0.00 51.96 51.28 3dzd s ALA 124 Cb -0.08 -2.32 -0.10 0.00 0.00 0.00 0.00 23.12 20.61 3dzd s ALA 124 CO -0.00 0.53 2.42 -2.30 0.00 0.00 0.00 175.76 176.41 3dzd n PRO 125 N 1.22 0.86 -0.14 0.00 -0.02 -1.26 -4.82 135.00 130.84 3dzd n PRO 125 Ca -0.10 -0.27 0.17 0.00 -2.02 0.00 0.00 63.50 61.28 3dzd n PRO 125 Cb 0.52 -3.46 0.55 0.00 -0.02 0.00 0.00 33.50 31.09 3dzd n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dzd h PRO 126 N 17.29 0.31 -6.66 0.52 0.11 -2.06 -3.40 132.00 138.11 3dzd h PRO 126 Ca -0.16 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.41 3dzd h PRO 126 Cb 1.19 -0.07 0.05 0.00 0.11 0.00 0.00 31.00 32.27 3dzd h PRO 126 CO 1.12 0.21 0.80 1.14 -0.21 0.00 0.00 178.00 181.06 3dzd s GLN 127 N -5.32 4.26 -0.30 1.05 -2.07 -1.26 -4.95 119.66 111.06 3dzd s GLN 127 Ca -0.07 2.29 -0.15 0.00 -1.82 0.00 0.00 55.36 55.60 3dzd s GLN 127 Cb 0.21 -3.15 0.18 0.00 -1.09 0.00 0.00 33.01 29.16 3dzd s GLN 127 CO 0.76 -0.50 1.15 -1.83 -1.32 0.00 0.00 175.29 173.56 3dzd s GLU 128 N 0.48 0.04 -0.09 9.60 -1.05 -1.26 -5.15 118.70 121.28 3dzd s GLU 128 Ca 0.65 0.04 0.01 0.00 -0.15 0.00 0.00 54.97 55.52 3dzd s GLU 128 Cb -0.42 0.02 0.02 0.00 -0.44 0.00 0.00 34.13 33.31 3dzd s GLU 128 CO 0.36 -0.08 -0.12 -1.21 0.95 0.00 0.00 175.26 175.16 3dzd s GLU 129 N 2.99 1.83 -0.24 -4.83 2.02 -1.26 -5.11 118.70 114.09 3dzd s GLU 129 Ca 0.32 -0.42 -0.07 0.00 0.02 0.00 0.00 54.97 54.81 3dzd s GLU 129 Cb 0.00 -1.62 -0.03 0.00 0.10 0.00 0.00 34.13 32.58 3dzd s GLU 129 CO -0.22 -0.08 0.06 0.42 0.02 0.00 0.00 175.26 175.46 3dzd s ILE 130 N 1.05 4.31 -0.33 -1.63 1.01 -1.26 -5.07 121.20 119.28 3dzd s ILE 130 Ca -0.07 -0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 3dzd s ILE 130 Cb -0.15 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 3dzd s ILE 130 CO -0.01 0.35 0.66 -1.61 0.00 0.00 0.00 174.94 174.33 3dzd s GLU 131 N 1.49 3.80 -0.50 2.79 0.41 -1.26 -4.99 118.70 120.45 3dzd s GLU 131 Ca 0.06 0.22 0.04 0.00 -0.41 0.00 0.00 54.97 54.88 3dzd s GLU 131 Cb -0.15 -3.77 0.13 0.00 -1.78 0.00 0.00 34.13 28.56 3dzd s GLU 131 CO 0.03 -0.67 0.25 0.12 -0.49 0.00 0.00 175.26 174.50 3dzd s PHE 132 N 2.72 2.97 -0.10 1.61 5.99 -1.26 -5.07 117.98 124.83 3dzd s PHE 132 Ca 0.26 -3.04 -0.21 0.00 0.00 0.00 0.00 56.93 53.94 3dzd s PHE 132 Cb -0.14 -2.65 -0.04 0.00 0.00 0.00 0.00 43.02 40.19 3dzd s PHE 132 CO 0.13 -0.75 0.61 0.08 -0.00 0.00 0.00 175.22 175.30 3dzd s VAL 133 N -0.15 5.09 0.00 3.12 1.01 -1.26 -5.00 120.40 123.20 3dzd s VAL 133 Ca 0.17 1.24 0.00 0.00 0.00 0.00 0.00 61.98 63.39 3dzd s VAL 133 Cb -0.26 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.17 3dzd s VAL 133 CO -0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3dzd n GLY 134 N 3.26 3.00 0.00 4.51 0.00 -1.26 -4.93 105.19 109.77 3dzd n GLY 134 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.44 0.50 -2.00 1.61 -0.58 -1.26 -4.60 120.64 113.88 3dzd n GLU 135 Ca 0.00 -0.85 -0.40 0.00 -0.42 0.00 0.00 57.16 55.48 3dzd n GLU 135 Cb 0.00 -0.98 -0.01 0.00 -0.57 0.00 0.00 31.44 29.88 3dzd n GLU 135 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3dzd s HIS 136 N -0.37 2.82 0.49 -0.32 2.46 -1.26 -4.72 115.29 114.38 3dzd s HIS 136 Ca 0.00 1.35 0.24 0.00 0.47 0.00 0.00 55.06 57.12 3dzd s HIS 136 Cb 0.00 -3.77 1.29 0.00 -0.13 0.00 0.00 32.58 29.97 3dzd s HIS 136 CO 0.00 -2.27 1.92 -1.35 -2.47 0.00 0.00 174.74 170.57 3dzd h PRO 137 N 2.94 0.16 -0.33 2.88 0.11 -1.96 0.29 132.00 136.09 3dzd h PRO 137 Ca -0.50 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 3dzd h PRO 137 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3dzd h PRO 137 CO 0.64 0.10 -0.27 0.87 -0.21 0.00 0.00 178.00 179.13 3dzd h LYS 138 N 0.16 0.67 -0.03 1.05 1.57 -1.95 -2.33 116.57 115.71 3dzd h LYS 138 Ca 0.37 -0.28 -0.24 0.00 -1.87 0.00 0.00 60.65 58.63 3dzd h LYS 138 Cb 1.21 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 33.51 3dzd h LYS 138 CO -0.06 0.87 -0.92 0.82 -0.57 0.00 0.00 179.45 179.59 3dzd h ILE 139 N 0.58 1.30 -1.00 1.86 1.08 -0.91 -2.92 117.51 117.50 3dzd h ILE 139 Ca 0.07 -2.16 0.09 0.00 -0.39 0.00 0.00 64.86 62.48 3dzd h ILE 139 Cb 0.76 2.34 -0.07 0.00 -3.07 0.00 0.00 36.82 36.78 3dzd h ILE 139 CO 0.06 0.67 0.64 -0.07 -0.69 0.00 0.00 178.15 178.76 3dzd h LEU 140 N 0.33 0.98 -0.65 1.44 3.38 -0.84 -0.86 115.31 119.10 3dzd h LEU 140 Ca -0.11 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 3dzd h LEU 140 Cb 1.58 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 3dzd h LEU 140 CO 0.18 0.58 0.14 -0.08 0.09 0.00 0.00 178.44 179.36 3dzd h GLU 141 N 1.09 1.05 -0.82 1.13 4.81 -1.39 -1.82 114.58 118.62 3dzd h GLU 141 Ca 0.46 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3dzd h GLU 141 Cb 0.32 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 3dzd h GLU 141 CO -0.21 0.95 0.39 0.82 -0.73 0.00 0.00 179.01 180.23 3dzd h ILE 142 N 0.97 1.26 -0.57 2.32 2.04 -1.23 -0.67 117.51 121.62 3dzd h ILE 142 Ca 0.20 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 3dzd h ILE 142 Cb 0.38 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 3dzd h ILE 142 CO 0.01 0.31 0.24 0.11 0.00 0.00 0.00 178.15 178.81 3dzd h LYS 143 N 1.17 0.83 -0.17 2.37 1.57 -0.78 -0.81 116.57 120.75 3dzd h LYS 143 Ca 0.28 -0.12 -0.20 0.00 -1.87 0.00 0.00 60.65 58.74 3dzd h LYS 143 Cb 0.12 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3dzd h LYS 143 CO -0.03 0.67 -0.68 0.00 -0.57 0.00 0.00 179.45 178.84 3dzd h ARG 144 N 0.82 0.67 0.02 3.15 3.08 -0.92 -3.31 114.38 117.89 3dzd h ARG 144 Ca 0.20 -0.50 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 3dzd h ARG 144 Cb 0.15 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3dzd h ARG 144 CO -0.02 1.12 -0.01 1.25 -1.07 0.00 0.00 179.97 181.24 3dzd h LEU 145 N 0.48 -0.02 -0.85 3.04 5.85 -0.69 -3.35 115.31 119.77 3dzd h LEU 145 Ca -0.02 -0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.74 3dzd h LEU 145 Cb 1.28 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 42.16 3dzd h LEU 145 CO 0.13 0.10 -0.30 0.40 -0.34 0.00 0.00 178.44 178.43 3dzd h ILE 146 N -0.14 0.09 -0.64 4.05 2.04 -1.25 0.13 117.51 121.79 3dzd h ILE 146 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 3dzd h ILE 146 Cb 0.13 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 3dzd h ILE 146 CO 0.00 0.00 0.39 -0.65 0.00 0.00 0.00 178.15 177.89 3dzd h PRO 147 N -0.04 0.86 0.47 2.37 0.11 -1.74 -0.94 132.00 133.08 3dzd h PRO 147 Ca 0.35 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.37 3dzd h PRO 147 Cb 0.61 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.54 3dzd h PRO 147 CO -0.88 0.60 -0.22 0.87 -0.21 0.00 0.00 178.00 178.15 3dzd h LYS 148 N 0.88 -0.60 -1.14 1.05 1.57 -1.16 -3.20 116.57 113.96 3dzd h LYS 148 Ca 0.23 0.04 0.34 0.00 -1.87 0.00 0.00 60.65 59.39 3dzd h LYS 148 Cb -0.05 0.14 -0.12 0.00 0.08 0.00 0.00 32.23 32.28 3dzd h LYS 148 CO -0.04 -0.34 0.72 0.82 -0.57 0.00 0.00 179.45 180.03 3dzd h ILE 149 N -1.10 0.32 -0.19 1.86 2.04 -1.32 -3.09 117.51 116.03 3dzd h ILE 149 Ca -0.06 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 3dzd h ILE 149 Cb 0.54 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3dzd h ILE 149 CO 0.11 0.05 0.07 0.00 0.00 0.00 0.00 178.15 178.38 3dzd h ALA 150 N 1.66 0.25 0.00 1.87 0.00 -1.16 -3.14 119.26 118.75 3dzd h ALA 150 Ca 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.51 3dzd h ALA 150 Cb 1.95 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3dzd h ALA 150 CO -0.41 -0.15 0.00 0.87 0.00 0.00 0.00 179.25 179.56 3dzd h LYS 151 N 0.15 0.00 -7.34 0.00 1.57 -1.62 -3.40 116.57 105.94 3dzd h LYS 151 Ca 0.06 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.36 3dzd h LYS 151 Cb 0.18 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.57 3dzd h LYS 151 CO -0.00 0.00 0.32 0.45 -0.57 0.00 0.00 179.45 179.64 3dzd s SER 152 N -4.61 5.42 0.00 0.86 0.15 -1.19 -5.01 113.70 109.31 3dzd s SER 152 Ca -0.03 0.92 0.18 0.00 0.70 0.00 0.00 55.95 57.72 3dzd s SER 152 Cb 0.09 -1.77 0.04 0.00 -1.71 0.00 0.00 66.02 62.68 3dzd s SER 152 CO 0.32 -1.28 0.96 1.17 1.20 0.00 0.00 173.24 175.61 3dzd n LYS 153 N -2.86 1.58 -2.13 5.44 4.81 -1.26 -4.98 118.16 118.76 3dzd n LYS 153 Ca 0.06 -1.08 -0.39 0.00 -0.87 0.00 0.00 58.31 56.03 3dzd n LYS 153 Cb 0.58 -1.33 -0.01 0.00 0.02 0.00 0.00 35.03 34.29 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 -1.87 3.25 0.56 3.14 0.00 -1.26 -4.64 121.76 120.94 3dzd s ALA 154 Ca 0.17 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 3dzd s ALA 154 Cb 0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3dzd s ALA 154 CO 0.38 -0.73 1.25 -2.14 0.00 0.00 0.00 175.76 174.52 3dzd s PRO 155 N -2.21 3.11 -0.08 0.00 0.02 -1.26 -4.81 135.00 129.77 3dzd s PRO 155 Ca 0.56 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.58 3dzd s PRO 155 Cb -0.36 -2.09 -0.01 0.00 0.02 0.00 0.00 34.50 32.07 3dzd s PRO 155 CO 0.46 -1.13 -0.24 0.08 -0.33 0.00 0.00 177.00 175.84 3dzd s VAL 156 N -1.49 2.08 -0.20 3.83 1.01 -0.52 -2.21 120.40 122.91 3dzd s VAL 156 Ca 0.74 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 3dzd s VAL 156 Cb -0.33 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3dzd s VAL 156 CO 0.38 0.56 -0.04 -0.22 0.00 0.00 0.00 175.10 175.78 3dzd s LEU 157 N 0.09 3.01 -0.24 3.92 2.96 -0.16 -0.51 118.68 127.76 3dzd s LEU 157 Ca -0.11 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 3dzd s LEU 157 Cb -0.16 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.78 3dzd s LEU 157 CO 0.06 0.05 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.48 3dzd s ILE 158 N 1.09 3.34 -0.04 6.68 1.01 -0.13 -1.10 121.20 132.04 3dzd s ILE 158 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3dzd s ILE 158 Cb -0.15 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 3dzd s ILE 158 CO 0.00 0.32 -0.02 -0.89 0.00 0.00 0.00 174.94 174.35 3dzd s THR 159 N 1.45 4.09 0.00 2.92 2.01 0.48 -1.39 115.64 125.20 3dzd s THR 159 Ca 0.04 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.57 3dzd s THR 159 Cb -0.15 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.60 3dzd s THR 159 CO -0.03 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 3dzd n GLY 160 N 1.81 2.10 3.62 4.40 0.00 -0.72 -0.56 105.19 115.84 3dzd n GLY 160 Ca -0.17 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 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 0.33 0.22 1.61 2.02 -1.26 -3.81 118.70 115.82 3dzd s GLU 161 Ca 0.00 0.91 -0.32 0.00 0.02 0.00 0.00 54.97 55.58 3dzd s GLU 161 Cb 0.00 -1.69 -0.13 0.00 0.10 0.00 0.00 34.13 32.40 3dzd s GLU 161 CO 0.00 -2.90 1.50 0.43 0.02 0.00 0.00 175.26 174.31 3dzd n SER 162 N -4.35 3.08 0.00 -0.19 7.64 -1.26 -2.85 113.62 115.69 3dzd n SER 162 Ca 0.06 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.06 3dzd n SER 162 Cb 0.55 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 3dzd n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dzd n GLY 163 N 2.59 0.45 0.43 0.23 0.00 -1.26 -4.15 105.19 103.49 3dzd n GLY 163 Ca 0.13 -0.70 0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.94 0.00 -0.07 2.61 -2.24 -1.13 -0.89 114.28 109.62 3dzd n THR 164 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 3dzd n THR 164 Cb 0.00 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.20 1.90 0.20 3.38 0.00 -1.26 -4.93 105.19 105.68 3dzd n GLY 165 Ca 0.18 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 0.62 -0.17 1.61 1.57 -1.91 -2.43 116.57 115.86 3dzd h LYS 166 Ca 0.00 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 3dzd h LYS 166 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3dzd h LYS 166 CO 0.00 0.73 -0.15 1.49 -0.57 0.00 0.00 179.45 180.95 3dzd h GLU 167 N 0.44 0.28 0.61 3.15 4.81 -1.99 -1.84 114.58 120.04 3dzd h GLU 167 Ca 0.10 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3dzd h GLU 167 Cb 0.44 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.79 3dzd h GLU 167 CO 0.02 0.43 -0.30 0.82 -0.73 0.00 0.00 179.01 179.26 3dzd h ILE 168 N 0.26 0.33 -0.99 2.32 2.04 -1.91 -1.98 117.51 117.59 3dzd h ILE 168 Ca 0.05 -0.20 0.19 0.00 1.00 0.00 0.00 64.86 65.89 3dzd h ILE 168 Cb 0.43 0.40 -0.11 0.00 -0.74 0.00 0.00 36.82 36.80 3dzd h ILE 168 CO 0.03 0.03 0.59 0.58 0.00 0.00 0.00 178.15 179.37 3dzd h VAL 169 N -0.97 0.71 -0.63 1.67 2.07 -1.32 -0.74 116.25 117.04 3dzd h VAL 169 Ca -0.08 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 3dzd h VAL 169 Cb 0.68 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3dzd h VAL 169 CO 0.14 0.14 0.21 0.00 0.02 0.00 0.00 177.57 178.08 3dzd h ALA 170 N 1.64 1.19 -0.25 1.67 0.00 -1.18 -1.07 119.26 121.26 3dzd h ALA 170 Ca 0.57 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 55.10 3dzd h ALA 170 Cb 0.87 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3dzd h ALA 170 CO -0.38 0.57 -0.56 0.00 0.00 0.00 0.00 179.25 178.87 3dzd h ARG 171 N 0.92 0.83 -0.81 0.00 3.08 -0.40 -1.78 114.38 116.22 3dzd h ARG 171 Ca 0.21 -0.55 0.08 0.00 0.07 0.00 0.00 59.98 59.79 3dzd h ARG 171 Cb 0.24 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 3dzd h ARG 171 CO -0.01 1.18 0.47 -0.07 -1.07 0.00 0.00 179.97 180.47 3dzd h LEU 172 N 0.59 0.69 -0.12 3.04 3.38 -1.03 0.44 115.31 122.31 3dzd h LEU 172 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3dzd h LEU 172 Cb 1.18 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3dzd h LEU 172 CO 0.12 0.42 -0.03 0.40 0.09 0.00 0.00 178.44 179.45 3dzd h ILE 173 N 0.82 1.29 -0.29 1.22 2.04 -1.08 0.11 117.51 121.62 3dzd h ILE 173 Ca 0.38 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.34 3dzd h ILE 173 Cb 0.29 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 3dzd h ILE 173 CO -0.22 0.27 -0.07 -0.74 0.00 0.00 0.00 178.15 177.39 3dzd h HIS 174 N -0.08 -0.16 0.24 1.37 2.76 -0.99 0.99 115.15 119.28 3dzd h HIS 174 Ca 0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 3dzd h HIS 174 Cb 0.44 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.48 3dzd h HIS 174 CO 0.05 -0.13 -0.49 -0.09 -1.30 0.00 0.00 177.93 175.97 3dzd h ARG 175 N -0.01 -0.77 0.00 5.26 9.65 0.10 -1.58 114.38 127.03 3dzd h ARG 175 Ca 0.14 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 3dzd h ARG 175 Cb 0.21 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 3dzd h ARG 175 CO -0.30 -0.51 0.00 1.88 2.80 0.00 0.00 179.97 183.84 3dzd h TYR 176 N -0.80 0.00 0.00 2.20 0.05 -0.58 -2.50 116.97 115.34 3dzd h TYR 176 Ca -0.03 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.61 3dzd h TYR 176 Cb 0.76 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.48 3dzd h TYR 176 CO -0.38 0.00 -0.70 0.66 -1.05 0.00 0.00 178.16 176.70 3dzd h SER 177 N 0.00 0.00 0.00 3.88 4.64 0.24 -3.40 113.55 118.90 3dzd h SER 177 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dzd h SER 177 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3dzd h SER 177 CO 0.00 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 3dzd n GLY 178 N 0.61 1.61 3.62 -0.77 0.00 -0.94 -4.69 105.19 104.62 3dzd n GLY 178 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3dzd n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dzd n ARG 179 N -2.00 1.36 0.02 1.61 1.74 -1.26 -4.92 116.66 113.20 3dzd n ARG 179 Ca 0.00 0.49 0.05 0.00 -0.77 0.00 0.00 57.85 57.62 3dzd n ARG 179 Cb 0.00 -2.07 -0.10 0.00 -1.02 0.00 0.00 32.46 29.26 3dzd n ARG 179 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3dzd n LYS 180 N 0.06 0.64 -0.00 5.56 4.76 -1.16 -4.95 118.16 123.07 3dzd n LYS 180 Ca 0.09 0.02 -0.00 0.00 -2.87 0.00 0.00 58.31 55.56 3dzd n LYS 180 Cb 0.40 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 3dzd n LYS 180 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dzd n GLY 181 N 1.35 -2.18 3.87 0.72 0.00 -0.20 -4.92 105.19 103.82 3dzd n GLY 181 Ca -0.09 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.13 3dzd n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzd s ALA 182 N -3.19 3.22 -0.35 4.61 0.00 -1.26 -4.55 121.76 120.24 3dzd s ALA 182 Ca 0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 3dzd s ALA 182 Cb -0.00 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.23 3dzd s ALA 182 CO 0.00 -0.22 0.69 0.12 0.00 0.00 0.00 175.76 176.34 3dzd s PHE 183 N -2.62 3.15 -0.29 0.00 5.36 -1.26 -0.82 117.98 121.51 3dzd s PHE 183 Ca 0.54 0.47 -0.01 0.00 -0.96 0.00 0.00 56.93 56.97 3dzd s PHE 183 Cb -0.10 -3.19 0.05 0.00 -0.34 0.00 0.00 43.02 39.43 3dzd s PHE 183 CO 0.36 -0.63 -0.02 0.08 -1.46 0.00 0.00 175.22 173.55 3dzd s VAL 184 N 2.82 2.87 -0.14 3.12 1.01 0.43 -4.98 120.40 125.53 3dzd s VAL 184 Ca 0.27 -1.38 -0.23 0.00 0.00 0.00 0.00 61.98 60.65 3dzd s VAL 184 Cb -0.14 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 3dzd s VAL 184 CO 0.15 -0.06 0.69 -0.62 0.00 0.00 0.00 175.10 175.25 3dzd s ASP 185 N 1.24 6.85 -0.21 3.32 -1.08 -1.26 -0.75 116.67 124.78 3dzd s ASP 185 Ca -0.05 1.03 0.00 0.00 -0.52 0.00 0.00 52.55 53.01 3dzd s ASP 185 Cb -0.19 -2.39 0.05 0.00 -1.46 0.00 0.00 42.92 38.93 3dzd s ASP 185 CO -0.02 -0.23 -0.05 -0.22 0.52 0.00 0.00 175.17 175.17 3dzd s LEU 186 N 1.52 2.15 -0.70 -1.34 2.96 0.14 -4.96 118.68 118.44 3dzd s LEU 186 Ca 0.34 -0.98 -0.25 0.00 -0.22 0.00 0.00 54.13 53.02 3dzd s LEU 186 Cb -0.17 -1.06 0.05 0.00 0.50 0.00 0.00 46.19 45.52 3dzd s LEU 186 CO 0.13 -0.22 1.12 0.21 -1.32 0.00 0.00 176.35 176.27 3dzd s ASN 187 N 1.50 6.18 0.00 3.68 3.84 -1.26 -0.76 114.94 128.11 3dzd s ASN 187 Ca -0.03 -0.76 0.09 0.00 0.21 0.00 0.00 52.86 52.37 3dzd s ASN 187 Cb -0.17 -2.49 0.44 0.00 -0.55 0.00 0.00 41.25 38.48 3dzd s ASN 187 CO -0.07 -1.62 1.22 0.00 -2.79 0.00 0.00 177.10 173.83 3dzd n ALA 189 N -1.36 0.89 -0.40 0.00 0.00 -1.26 -4.48 120.51 113.90 3dzd n ALA 189 Ca 0.04 -0.83 0.33 0.00 0.00 0.00 0.00 53.44 52.98 3dzd n ALA 189 Cb 0.09 0.04 0.64 0.00 0.00 0.00 0.00 19.45 20.21 3dzd n ALA 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dzd h SER 190 N -1.00 0.24 -3.41 0.00 0.87 -1.93 -3.40 113.55 104.93 3dzd h SER 190 Ca -0.10 0.08 -0.54 0.00 -1.23 0.00 0.00 61.79 59.99 3dzd h SER 190 Cb 1.05 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 3dzd h SER 190 CO -0.06 -0.03 0.32 -0.63 -0.53 0.00 0.00 176.83 175.89 3dzd s ILE 191 N -5.25 4.89 0.38 2.23 -1.09 -1.14 -5.01 121.20 116.20 3dzd s ILE 191 Ca -0.07 1.95 -0.26 0.00 -2.23 0.00 0.00 60.65 60.03 3dzd s ILE 191 Cb 0.26 -4.27 -0.11 0.00 -1.58 0.00 0.00 42.46 36.76 3dzd s ILE 191 CO 0.82 0.18 1.21 -2.65 -1.23 0.00 0.00 174.94 173.27 3dzd n PRO 192 N 3.84 1.86 -0.21 2.79 -0.02 -1.26 -4.80 135.00 137.20 3dzd n PRO 192 Ca 0.05 0.66 0.30 0.00 -2.02 0.00 0.00 63.50 62.48 3dzd n PRO 192 Cb 0.51 -2.26 0.57 0.00 -0.02 0.00 0.00 33.50 32.30 3dzd n PRO 192 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3dzd h GLN 193 N 2.17 0.00 0.23 -0.52 3.07 -1.93 -0.77 115.11 117.36 3dzd h GLN 193 Ca -0.46 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.27 3dzd h GLN 193 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.86 3dzd h GLN 193 CO 0.60 0.00 -0.11 0.93 0.09 0.00 0.00 178.83 180.35 3dzd h GLU 194 N 0.00 -0.29 0.00 0.06 5.08 -2.02 -3.27 114.58 114.14 3dzd h GLU 194 Ca 0.48 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 3dzd h GLU 194 Cb 2.59 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.90 3dzd h GLU 194 CO -0.01 -0.02 0.01 1.28 -1.00 0.00 0.00 179.01 179.28 3dzd n LEU 195 N -4.97 0.44 -0.05 1.33 4.32 -0.31 -3.47 117.00 114.28 3dzd n LEU 195 Ca -0.06 0.70 -0.02 0.00 -0.02 0.00 0.00 56.01 56.61 3dzd n LEU 195 Cb 0.21 -0.75 -0.01 0.00 -1.62 0.00 0.00 43.42 41.24 3dzd n LEU 195 CO 0.18 -0.85 0.50 0.00 -1.22 0.00 0.00 177.39 175.99 3dzd h ALA 196 N 1.96 -0.13 -0.05 -1.18 0.00 -1.55 0.38 119.26 118.69 3dzd h ALA 196 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3dzd h ALA 196 Cb 0.03 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3dzd h ALA 196 CO 0.00 -0.19 -0.11 1.49 0.00 0.00 0.00 179.25 180.44 3dzd h GLU 197 N -0.01 0.07 -0.09 0.00 4.81 -1.81 -3.00 114.58 114.55 3dzd h GLU 197 Ca 0.02 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 3dzd h GLU 197 Cb 0.06 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.44 3dzd h GLU 197 CO -0.12 0.18 -0.42 1.03 -0.73 0.00 0.00 179.01 178.96 3dzd h SER 198 N 0.07 0.53 -0.54 1.04 0.87 -1.36 -2.52 113.55 111.64 3dzd h SER 198 Ca 0.01 -0.64 0.01 0.00 -1.23 0.00 0.00 61.79 59.95 3dzd h SER 198 Cb 0.24 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 3dzd h SER 198 CO 0.02 1.08 0.35 -0.33 -0.53 0.00 0.00 176.83 177.42 3dzd h GLU 199 N 0.01 0.69 0.03 2.24 4.39 -0.18 -1.18 114.58 120.59 3dzd h GLU 199 Ca -0.03 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 3dzd h GLU 199 Cb 1.06 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 3dzd h GLU 199 CO 0.09 0.46 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.31 3dzd h LEU 200 N 0.72 -0.03 0.00 1.33 3.38 -1.59 -0.16 115.31 118.96 3dzd h LEU 200 Ca 0.20 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 3dzd h LEU 200 Cb -0.06 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3dzd h LEU 200 CO -0.05 0.31 -2.05 0.49 0.09 0.00 0.00 178.44 177.22 3dzd n PHE 201 N -4.95 0.00 0.00 1.13 3.72 -0.95 -1.69 117.46 114.72 3dzd n PHE 201 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 3dzd n PHE 201 Cb 0.19 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 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 1.52 -1.35 3.10 1.37 0.00 -0.45 -3.86 105.19 105.52 3dzd n GLY 202 Ca -0.13 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 3dzd n GLY 202 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dzd n HIS 203 N -1.29 -1.77 0.00 1.61 1.44 -0.75 -0.17 115.22 114.28 3dzd n HIS 203 Ca 0.00 -1.82 0.00 0.00 -2.01 0.00 0.00 57.72 53.89 3dzd n HIS 203 Cb 0.00 0.65 0.00 0.00 0.12 0.00 0.00 29.99 30.76 3dzd n HIS 203 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 3dzd n GLU 204 N -0.48 0.00 -4.03 -1.40 0.28 -1.08 -1.07 120.64 112.85 3dzd n GLU 204 Ca -0.04 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.65 3dzd n GLU 204 Cb 0.51 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.23 3dzd n GLU 204 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 3dzd s LYS 205 N -0.98 2.14 -0.78 3.44 2.20 -1.25 -2.90 119.74 121.61 3dzd s LYS 205 Ca 0.00 -1.13 -0.04 0.00 -0.36 0.00 0.00 55.97 54.44 3dzd s LYS 205 Cb 0.00 -2.70 0.04 0.00 -1.51 0.00 0.00 37.83 33.65 3dzd s LYS 205 CO 0.00 -0.51 0.17 0.41 -0.36 0.00 0.00 175.35 175.05 3dzd n GLY 206 N 4.55 -0.49 0.00 5.54 0.00 0.11 -4.88 105.19 110.02 3dzd n GLY 206 Ca -0.14 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3dzd n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dzd n ALA 207 N -2.79 -0.04 -1.94 4.61 0.00 -1.26 -4.71 120.51 114.39 3dzd n ALA 207 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 3dzd n ALA 207 Cb 0.54 0.02 0.10 0.00 0.00 0.00 0.00 19.45 20.12 3dzd n ALA 207 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3dzd s PHE 208 N -1.16 2.43 -0.98 0.00 -0.12 -1.26 -4.86 117.98 112.03 3dzd s PHE 208 Ca 0.00 0.35 -0.24 0.00 -0.05 0.00 0.00 56.93 56.98 3dzd s PHE 208 Cb 0.00 -3.42 -0.25 0.00 -0.63 0.00 0.00 43.02 38.73 3dzd s PHE 208 CO 0.00 -1.78 2.53 0.25 -0.05 0.00 0.00 175.22 176.17 3dzd n THR 209 N -3.15 -0.00 -0.99 -4.49 -2.24 -1.26 -2.42 114.28 99.72 3dzd n THR 209 Ca 0.11 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3dzd n THR 209 Cb 0.60 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 3dzd n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzd n GLY 210 N 6.20 0.73 3.15 3.38 0.00 -1.26 -4.95 105.19 112.44 3dzd n GLY 210 Ca 0.65 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.27 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 1.00 4.10 1.59 4.61 0.00 -1.02 -4.61 120.51 126.18 3dzd n ALA 211 Ca 0.00 -3.66 0.12 0.00 0.00 0.00 0.00 53.44 49.90 3dzd n ALA 211 Cb 0.01 -3.57 0.55 0.00 0.00 0.00 0.00 19.45 16.44 3dzd n ALA 211 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3dzd n LEU 212 N 8.03 1.02 -4.66 0.00 -0.00 -1.26 0.06 117.00 120.18 3dzd n LEU 212 Ca 0.50 -0.39 -0.36 0.00 -0.00 0.00 0.00 56.01 55.76 3dzd n LEU 212 Cb 0.42 -0.04 -0.09 0.00 -0.00 0.00 0.00 43.42 43.71 3dzd n LEU 212 CO 0.86 0.19 -0.18 0.28 -0.00 0.00 0.00 177.39 178.55 3dzd s THR 213 N -1.93 5.36 0.34 1.47 -1.32 -1.14 -4.59 115.64 113.82 3dzd s THR 213 Ca 0.36 0.18 -0.29 0.00 -1.21 0.00 0.00 61.69 60.73 3dzd s THR 213 Cb 0.18 -3.49 -0.11 0.00 -1.51 0.00 0.00 72.50 67.57 3dzd s THR 213 CO 0.29 0.35 1.51 -0.13 -2.21 0.00 0.00 174.62 174.44 3dzd s ARG 214 N 1.00 4.14 -0.02 7.08 0.52 -1.22 -4.59 118.95 125.86 3dzd s ARG 214 Ca 0.08 2.54 0.02 0.00 -0.52 0.00 0.00 55.73 57.84 3dzd s ARG 214 Cb -0.13 -3.00 0.01 0.00 0.52 0.00 0.00 34.95 32.34 3dzd s ARG 214 CO 0.04 -0.54 -0.06 0.21 0.02 0.00 0.00 175.30 174.97 3dzd s LYS 215 N -1.47 0.66 0.07 3.54 2.20 -0.23 -4.98 119.74 119.53 3dzd s LYS 215 Ca 0.56 -0.18 -0.25 0.00 -0.36 0.00 0.00 55.97 55.74 3dzd s LYS 215 Cb -0.46 -0.65 -0.06 0.00 -1.51 0.00 0.00 37.83 35.15 3dzd s LYS 215 CO 0.57 0.05 0.77 0.15 -0.36 0.00 0.00 175.35 176.52 3dzd s LYS 216 N 0.29 4.50 0.89 4.03 1.02 -1.26 -1.82 119.74 127.40 3dzd s LYS 216 Ca -0.04 1.08 -0.12 0.00 0.02 0.00 0.00 55.97 56.91 3dzd s LYS 216 Cb -0.08 -3.34 0.13 0.00 -0.52 0.00 0.00 37.83 34.02 3dzd s LYS 216 CO -0.00 0.34 1.11 0.20 -0.92 0.00 0.00 175.35 176.07 3dzd s GLY 217 N -0.26 1.59 0.36 -3.33 0.00 -1.25 -4.62 107.32 99.81 3dzd s GLY 217 Ca 0.38 -0.32 0.17 0.00 0.00 0.00 0.00 44.72 44.95 3dzd s GLY 217 CO 0.23 0.20 1.74 0.50 0.00 0.00 0.00 173.10 175.77 3dzd h LYS 218 N -1.47 0.00 -0.33 2.90 1.79 -0.11 -1.62 116.57 117.74 3dzd h LYS 218 Ca -0.50 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.01 3dzd h LYS 218 Cb 1.30 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.91 3dzd h LYS 218 CO 0.59 0.41 0.08 -0.07 -1.08 0.00 0.00 179.45 179.38 3dzd h LEU 219 N 0.00 0.04 -0.37 2.94 3.38 -1.67 -0.18 115.31 119.45 3dzd h LEU 219 Ca -0.00 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3dzd h LEU 219 Cb 0.88 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 3dzd h LEU 219 CO 0.05 0.06 0.08 -0.08 0.09 0.00 0.00 178.44 178.64 3dzd h GLU 220 N 0.20 0.60 0.00 1.13 4.81 -1.70 -3.02 114.58 116.60 3dzd h GLU 220 Ca 0.15 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3dzd h GLU 220 Cb 0.16 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 3dzd h GLU 220 CO -0.19 0.65 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.61 3dzd h LEU 221 N 0.45 0.00 -1.19 1.64 3.38 -0.94 -2.68 115.31 115.98 3dzd h LEU 221 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dzd h LEU 221 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dzd h LEU 221 CO 0.00 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.59 3dzd n ALA 222 N -2.13 2.48 -1.69 1.53 0.00 -0.11 -4.40 120.51 116.19 3dzd n ALA 222 Ca 0.01 -0.57 -0.45 0.00 0.00 0.00 0.00 53.44 52.43 3dzd n ALA 222 Cb 0.34 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 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 0.42 3.46 0.00 0.00 2.03 -1.01 0.50 116.55 121.95 3dzd n ASP 223 Ca 0.13 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.51 3dzd n ASP 223 Cb 0.30 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 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 3.97 -0.39 0.00 -0.67 6.02 0.64 -4.36 117.38 122.59 3dzd n GLN 224 Ca 0.17 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 3dzd n GLN 224 Cb 0.31 -3.82 0.00 0.00 1.02 0.00 0.00 30.24 27.75 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 -1.56 5.19 2.94 1.08 0.00 0.18 -1.03 105.19 111.99 3dzd n GLY 225 Ca 0.00 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.24 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 3.98 0.61 -0.31 2.61 2.01 0.00 -2.28 115.64 122.26 3dzd s THR 226 Ca 0.00 -0.22 -0.08 0.00 0.31 0.00 0.00 61.69 61.69 3dzd s THR 226 Cb 0.00 -0.58 0.00 0.00 0.01 0.00 0.00 72.50 71.93 3dzd s THR 226 CO 0.00 0.22 0.12 -0.22 -0.69 0.00 0.00 174.62 174.05 3dzd s LEU 227 N 0.50 4.04 -0.38 4.42 2.96 -0.20 -0.43 118.68 129.60 3dzd s LEU 227 Ca -0.07 -0.66 -0.18 0.00 -0.22 0.00 0.00 54.13 53.00 3dzd s LEU 227 Cb -0.11 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.65 3dzd s LEU 227 CO 0.00 -0.21 0.49 0.12 -1.32 0.00 0.00 176.35 175.43 3dzd s PHE 228 N 1.55 3.16 -0.94 5.38 5.36 0.08 -0.96 117.98 131.60 3dzd s PHE 228 Ca 0.03 -0.06 -0.15 0.00 -0.96 0.00 0.00 56.93 55.80 3dzd s PHE 228 Cb -0.17 -2.94 0.19 0.00 -0.34 0.00 0.00 43.02 39.75 3dzd s PHE 228 CO 0.04 -0.62 1.01 -0.51 -1.46 0.00 0.00 175.22 173.68 3dzd s LEU 229 N 2.33 5.93 0.10 6.12 1.43 0.11 -0.69 118.68 134.01 3dzd s LEU 229 Ca 0.16 -2.61 -0.31 0.00 -1.03 0.00 0.00 54.13 50.34 3dzd s LEU 229 Cb -0.16 -2.30 -0.08 0.00 0.03 0.00 0.00 46.19 43.69 3dzd s LEU 229 CO 0.14 -0.73 1.42 -0.62 0.23 0.00 0.00 176.35 176.79 3dzd s ASP 230 N 2.65 6.79 -1.16 2.29 -1.08 0.06 -1.28 116.67 124.94 3dzd s ASP 230 Ca 0.27 2.34 -0.03 0.00 -0.52 0.00 0.00 52.55 54.61 3dzd s ASP 230 Cb -0.07 -2.58 -0.02 0.00 -1.46 0.00 0.00 42.92 38.78 3dzd s ASP 230 CO -0.08 -0.69 0.93 -0.62 0.52 0.00 0.00 175.17 175.23 3dzd n GLU 231 N 4.21 -4.72 0.31 4.34 -0.58 0.28 -0.60 120.64 123.88 3dzd n GLU 231 Ca 0.12 0.81 0.17 0.00 -0.42 0.00 0.00 57.16 57.85 3dzd n GLU 231 Cb 0.42 -5.71 1.01 0.00 -0.57 0.00 0.00 31.44 26.59 3dzd n GLU 231 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 3dzd h VAL 232 N -1.62 0.36 0.00 2.62 3.04 -1.24 0.10 116.25 119.52 3dzd h VAL 232 Ca -0.60 -0.03 -0.01 0.00 -1.01 0.00 0.00 66.70 65.05 3dzd h VAL 232 Cb 1.33 1.02 -0.00 0.00 -2.01 0.00 0.00 31.29 31.63 3dzd h VAL 232 CO 0.49 0.00 -0.05 1.23 -1.01 0.00 0.00 177.57 178.23 3dzd h GLY 233 N 0.05 0.00 -0.14 3.17 0.00 -1.90 -2.97 103.07 101.28 3dzd h GLY 233 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 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 -3.19 1.05 -3.15 4.80 -0.58 0.02 -4.80 120.64 114.80 3dzd n GLU 234 Ca 0.00 -0.07 -0.39 0.00 -0.42 0.00 0.00 57.16 56.28 3dzd n GLU 234 Cb 0.31 -1.05 -0.05 0.00 -0.57 0.00 0.00 31.44 30.08 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 -0.93 4.32 1.00 -4.62 1.43 -1.12 -4.85 118.68 113.91 3dzd s LEU 235 Ca 0.01 1.07 -0.11 0.00 -1.03 0.00 0.00 54.13 54.07 3dzd s LEU 235 Cb 0.01 -2.95 0.19 0.00 0.03 0.00 0.00 46.19 43.48 3dzd s LEU 235 CO 0.01 -0.05 1.09 1.51 0.23 0.00 0.00 176.35 179.13 3dzd s ASP 236 N 0.62 2.29 0.46 2.29 1.47 -1.26 -4.68 116.67 117.86 3dzd s ASP 236 Ca 0.33 1.80 0.24 0.00 1.18 0.00 0.00 52.55 56.09 3dzd s ASP 236 Cb -0.17 -2.40 1.11 0.00 -0.34 0.00 0.00 42.92 41.13 3dzd s ASP 236 CO 0.16 -3.43 1.93 1.56 0.68 0.00 0.00 175.17 176.07 3dzd h GLN 237 N -2.09 0.00 0.77 2.11 4.20 -1.97 -0.46 115.11 117.67 3dzd h GLN 237 Ca -0.51 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.16 3dzd h GLN 237 Cb 1.29 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.08 3dzd h GLN 237 CO 0.47 0.21 -0.37 -0.09 -0.67 0.00 0.00 178.83 178.39 3dzd h ARG 238 N 0.00 -1.00 -0.70 1.46 2.43 -2.00 -2.28 114.38 112.30 3dzd h ARG 238 Ca -0.00 0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 3dzd h ARG 238 Cb 0.56 0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 30.27 3dzd h ARG 238 CO 0.03 -0.66 0.36 0.28 -1.51 0.00 0.00 179.97 178.46 3dzd h VAL 239 N -1.14 0.88 -0.79 0.20 2.07 -1.86 0.04 116.25 115.65 3dzd h VAL 239 Ca -0.11 -0.21 0.18 0.00 0.82 0.00 0.00 66.70 67.38 3dzd h VAL 239 Cb 0.79 0.20 -0.11 0.00 -1.52 0.00 0.00 31.29 30.65 3dzd h VAL 239 CO 0.17 0.11 0.25 1.56 0.02 0.00 0.00 177.57 179.68 3dzd h GLN 240 N 0.62 0.31 -0.25 1.57 4.20 -1.06 0.43 115.11 120.94 3dzd h GLN 240 Ca 0.34 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.92 3dzd h GLN 240 Cb 0.32 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 3dzd h GLN 240 CO -0.24 0.21 -0.27 0.00 -0.67 0.00 0.00 178.83 177.85 3dzd h ALA 241 N 1.64 0.37 -0.74 3.87 0.00 -0.43 -0.35 119.26 123.61 3dzd h ALA 241 Ca 0.46 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3dzd h ALA 241 Cb 0.80 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 3dzd h ALA 241 CO -0.51 0.36 0.33 0.87 0.00 0.00 0.00 179.25 180.30 3dzd h LYS 242 N 0.33 1.09 -0.57 0.00 1.57 0.01 -1.06 116.57 117.94 3dzd h LYS 242 Ca 0.04 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 3dzd h LYS 242 Cb 0.83 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 3dzd h LYS 242 CO 0.07 0.87 0.05 1.25 -0.57 0.00 0.00 179.45 181.12 3dzd h LEU 243 N 1.05 0.94 -0.91 2.94 5.85 -0.14 -2.54 115.31 122.50 3dzd h LEU 243 Ca 0.25 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.76 3dzd h LEU 243 Cb 0.16 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 3dzd h LEU 243 CO -0.03 0.99 0.57 0.25 -0.34 0.00 0.00 178.44 179.87 3dzd h LEU 244 N 0.86 0.88 -1.26 2.25 5.85 -0.57 -2.04 115.31 121.27 3dzd h LEU 244 Ca 0.17 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 3dzd h LEU 244 Cb 0.47 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3dzd h LEU 244 CO 0.02 0.55 -0.24 -0.09 -0.34 0.00 0.00 178.44 178.33 3dzd h ARG 245 N 1.00 0.20 -0.03 1.25 2.43 -0.82 -2.39 114.38 116.02 3dzd h ARG 245 Ca 0.41 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.34 3dzd h ARG 245 Cb 0.23 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3dzd h ARG 245 CO -0.19 0.43 -0.77 0.28 -1.51 0.00 0.00 179.97 178.21 3dzd h VAL 246 N 0.18 1.45 -0.04 0.20 2.07 -0.99 -1.35 116.25 117.76 3dzd h VAL 246 Ca 0.03 -2.36 -0.16 0.00 0.82 0.00 0.00 66.70 65.04 3dzd h VAL 246 Cb 0.53 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 3dzd h VAL 246 CO 0.04 0.69 -0.67 -0.07 0.02 0.00 0.00 177.57 177.57 3dzd h LEU 247 N 0.14 0.22 0.35 2.57 3.38 -1.20 0.68 115.31 121.45 3dzd h LEU 247 Ca -0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3dzd h LEU 247 Cb 1.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3dzd h LEU 247 CO 0.12 0.83 -0.17 -0.33 0.09 0.00 0.00 178.44 178.98 3dzd h GLU 248 N 0.13 -0.45 -0.01 1.13 5.08 -1.29 -3.38 114.58 115.78 3dzd h GLU 248 Ca -0.01 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3dzd h GLU 248 Cb 1.21 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 3dzd h GLU 248 CO 0.10 -0.30 -0.01 1.79 -1.00 0.00 0.00 179.01 179.59 3dzd h THR 249 N -0.84 1.40 0.00 1.13 1.35 -1.36 -3.48 112.91 111.10 3dzd h THR 249 Ca -0.05 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 3dzd h THR 249 Cb 0.36 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 3dzd h THR 249 CO 0.08 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 3dzd n GLY 250 N 0.27 1.27 3.79 5.82 0.00 0.23 -5.07 105.19 111.49 3dzd n GLY 250 Ca -0.08 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.25 -0.30 0.34 1.61 1.04 -1.25 -2.09 113.70 110.80 3dzd s SER 251 Ca 0.00 -0.50 -0.18 0.00 0.48 0.00 0.00 55.95 55.75 3dzd s SER 251 Cb 0.00 0.69 0.05 0.00 0.10 0.00 0.00 66.02 66.86 3dzd s SER 251 CO 0.00 -1.26 0.79 0.72 0.98 0.00 0.00 173.24 174.46 3dzd s PHE 252 N -3.85 0.03 0.18 5.02 -0.12 0.27 -4.56 117.98 114.95 3dzd s PHE 252 Ca 0.10 -0.63 0.10 0.00 -0.05 0.00 0.00 56.93 56.45 3dzd s PHE 252 Cb -0.05 0.80 -0.04 0.00 -0.63 0.00 0.00 43.02 43.09 3dzd s PHE 252 CO 0.04 -1.44 -0.20 0.95 -0.05 0.00 0.00 175.22 174.52 3dzd s THR 253 N -2.76 2.03 0.96 -4.49 -4.23 -1.26 0.13 115.64 106.01 3dzd s THR 253 Ca 0.14 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.51 3dzd s THR 253 Cb -0.05 -1.97 0.17 0.00 1.34 0.00 0.00 72.50 71.98 3dzd s THR 253 CO 0.10 -0.28 1.16 -0.13 -0.54 0.00 0.00 174.62 174.93 3dzd s ARG 254 N -2.86 0.77 0.01 3.99 0.52 -1.26 -4.91 118.95 115.20 3dzd s ARG 254 Ca 0.19 0.15 -0.30 0.00 -0.52 0.00 0.00 55.73 55.24 3dzd s ARG 254 Cb -0.06 -1.81 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 3dzd s ARG 254 CO 0.08 -2.42 1.25 -0.51 0.02 0.00 0.00 175.30 173.72 3dzd s LEU 255 N -6.13 4.32 -0.40 2.53 1.43 0.76 -2.49 118.68 118.71 3dzd s LEU 255 Ca 0.66 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.73 3dzd s LEU 255 Cb -0.13 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.53 3dzd s LEU 255 CO 0.54 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 177.15 3dzd n GLY 256 N 3.38 0.34 3.06 -3.19 0.00 -1.26 -2.65 105.19 104.87 3dzd n GLY 256 Ca 0.11 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.85 0.46 0.00 -0.02 0.00 -1.04 -4.54 107.32 99.34 3dzd s GLY 257 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.84 3dzd s GLY 257 CO 0.00 -0.95 0.11 -2.01 0.00 0.00 0.00 173.10 170.25 3dzd n ASN 258 N 1.04 0.23 -4.68 1.64 2.85 -1.26 -4.44 115.26 110.64 3dzd n ASN 258 Ca -0.20 -0.58 -0.42 0.00 -0.11 0.00 0.00 54.58 53.27 3dzd n ASN 258 Cb 0.57 0.61 -0.03 0.00 1.24 0.00 0.00 39.78 42.17 3dzd n ASN 258 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 3dzd s GLN 259 N -0.61 4.26 -0.18 1.20 0.74 -1.26 -4.97 119.66 118.85 3dzd s GLN 259 Ca 0.00 2.00 -0.29 0.00 0.05 0.00 0.00 55.36 57.12 3dzd s GLN 259 Cb 0.00 -3.62 -0.00 0.00 1.10 0.00 0.00 33.01 30.49 3dzd s GLN 259 CO 0.00 -0.62 1.06 0.21 -0.55 0.00 0.00 175.29 175.39 3dzd s LYS 260 N 2.63 4.31 -0.11 1.67 2.20 -1.26 -4.38 119.74 124.79 3dzd s LYS 260 Ca 0.65 1.41 0.01 0.00 -0.36 0.00 0.00 55.97 57.69 3dzd s LYS 260 Cb -0.32 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.37 3dzd s LYS 260 CO 0.27 -0.54 -0.15 0.42 -0.36 0.00 0.00 175.35 174.98 3dzd s ILE 261 N 2.85 2.90 -0.15 5.43 1.01 0.12 -4.94 121.20 128.42 3dzd s ILE 261 Ca 0.47 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 3dzd s ILE 261 Cb -0.17 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 3dzd s ILE 261 CO 0.11 0.54 0.02 -1.61 0.00 0.00 0.00 174.94 174.00 3dzd s GLU 262 N 0.15 3.67 0.08 2.79 2.02 -1.26 -0.57 118.70 125.58 3dzd s GLU 262 Ca -0.08 -0.41 0.09 0.00 0.02 0.00 0.00 54.97 54.59 3dzd s GLU 262 Cb -0.15 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.01 3dzd s GLU 262 CO 0.05 0.36 -0.20 0.14 0.02 0.00 0.00 175.26 175.63 3dzd s VAL 263 N 0.08 2.66 -0.57 2.63 -7.23 -0.89 -4.99 120.40 112.09 3dzd s VAL 263 Ca 0.03 -1.41 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 3dzd s VAL 263 Cb -0.13 -2.16 0.14 0.00 0.56 0.00 0.00 36.38 34.79 3dzd s VAL 263 CO 0.02 0.22 0.33 -0.62 -0.31 0.00 0.00 175.10 174.73 3dzd s ASP 264 N -1.77 4.48 0.02 4.85 2.15 -1.26 -4.78 116.67 120.35 3dzd s ASP 264 Ca 0.15 -3.23 0.08 0.00 0.43 0.00 0.00 52.55 49.99 3dzd s ASP 264 Cb -0.10 -1.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.85 3dzd s ASP 264 CO 0.07 -0.20 -0.24 0.27 -0.17 0.00 0.00 175.17 174.90 3dzd s ILE 265 N -0.59 1.94 -0.28 4.11 -4.36 -1.26 -0.26 121.20 120.50 3dzd s ILE 265 Ca 0.19 -1.19 -0.15 0.00 -0.26 0.00 0.00 60.65 59.25 3dzd s ILE 265 Cb -0.20 -1.64 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 3dzd s ILE 265 CO -0.04 0.42 0.36 -0.60 0.24 0.00 0.00 174.94 175.32 3dzd s ARG 266 N -0.91 3.98 -0.18 0.37 3.00 -0.97 -4.96 118.95 119.28 3dzd s ARG 266 Ca 0.10 -0.01 -0.15 0.00 -1.00 0.00 0.00 55.73 54.67 3dzd s ARG 266 Cb -0.09 -3.67 -0.04 0.00 0.00 0.00 0.00 34.95 31.15 3dzd s ARG 266 CO 0.01 -0.29 0.35 0.08 0.00 0.00 0.00 175.30 175.44 3dzd s VAL 267 N 2.06 5.25 -0.08 7.11 1.01 -1.26 -1.03 120.40 133.46 3dzd s VAL 267 Ca 0.14 0.63 0.05 0.00 0.00 0.00 0.00 61.98 62.80 3dzd s VAL 267 Cb -0.16 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.53 3dzd s VAL 267 CO 0.10 0.32 -0.23 -0.63 0.00 0.00 0.00 175.10 174.66 3dzd s ILE 268 N 0.91 1.96 0.16 2.22 1.01 -0.14 -1.43 121.20 125.89 3dzd s ILE 268 Ca 0.18 -0.98 0.10 0.00 0.00 0.00 0.00 60.65 59.94 3dzd s ILE 268 Cb -0.14 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 3dzd s ILE 268 CO 0.06 0.54 -0.22 -0.44 0.00 0.00 0.00 174.94 174.89 3dzd s SER 269 N 0.14 3.02 0.02 3.58 0.01 0.34 0.07 113.70 120.88 3dzd s SER 269 Ca -0.12 -0.82 0.03 0.00 1.31 0.00 0.00 55.95 56.35 3dzd s SER 269 Cb -0.16 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.86 3dzd s SER 269 CO 0.06 0.06 -0.10 0.00 0.41 0.00 0.00 173.24 173.68 3dzd s ALA 270 N -1.65 0.77 0.02 1.44 0.00 -0.41 -0.96 121.76 120.98 3dzd s ALA 270 Ca 0.16 -0.61 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 3dzd s ALA 270 Cb -0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 3dzd s ALA 270 CO 0.07 0.12 0.12 -0.08 0.00 0.00 0.00 175.76 175.99 3dzd s THR 271 N -0.74 0.11 -0.42 0.00 -1.32 -0.49 -0.55 115.64 112.22 3dzd s THR 271 Ca -0.01 -0.89 0.09 0.00 -1.21 0.00 0.00 61.69 59.66 3dzd s THR 271 Cb -0.06 -0.67 0.23 0.00 -1.51 0.00 0.00 72.50 70.48 3dzd s THR 271 CO 0.00 -0.49 1.18 -0.46 -2.21 0.00 0.00 174.62 172.64 3dzd n ASN 272 N 1.08 2.67 -4.29 8.08 6.94 -1.25 -1.76 115.26 126.72 3dzd n ASN 272 Ca -0.21 -2.24 -0.21 0.00 -0.02 0.00 0.00 54.58 51.90 3dzd n ASN 272 Cb 0.57 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 3dzd n ASN 272 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzd n LYS 273 N -0.18 0.82 -3.70 -3.83 5.02 -1.26 -4.79 118.16 110.24 3dzd n LYS 273 Ca 0.09 -2.76 -0.37 0.00 -2.02 0.00 0.00 58.31 53.25 3dzd n LYS 273 Cb 0.45 0.27 -0.10 0.00 -0.02 0.00 0.00 35.03 35.62 3dzd n LYS 273 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3dzd s ASN 274 N -3.62 5.38 0.62 4.39 2.47 -1.26 -4.84 114.94 118.08 3dzd s ASN 274 Ca 0.27 -2.31 0.33 0.00 0.42 0.00 0.00 52.86 51.57 3dzd s ASN 274 Cb -0.02 -1.88 1.88 0.00 -1.45 0.00 0.00 41.25 39.77 3dzd s ASN 274 CO 0.17 -0.51 2.17 -0.07 -3.72 0.00 0.00 177.10 175.14 3dzd h LEU 275 N 7.77 0.00 -1.54 3.21 3.38 -1.98 0.33 115.31 126.48 3dzd h LEU 275 Ca -0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3dzd h LEU 275 Cb 1.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3dzd h LEU 275 CO 0.74 0.00 -0.24 -0.33 0.09 0.00 0.00 178.44 178.69 3dzd h GLU 276 N 0.00 0.00 0.03 1.13 5.08 -1.99 -2.08 114.58 116.75 3dzd h GLU 276 Ca 0.04 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.14 3dzd h GLU 276 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 3dzd h GLU 276 CO -0.00 0.24 -1.36 0.93 -1.00 0.00 0.00 179.01 177.82 3dzd h GLU 277 N 0.00 0.06 0.00 2.33 4.39 -0.78 -3.30 114.58 117.27 3dzd h GLU 277 Ca -0.00 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 3dzd h GLU 277 Cb 0.46 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3dzd h GLU 277 CO 0.03 0.85 -0.24 0.93 -1.16 0.00 0.00 179.01 179.42 3dzd h GLU 278 N 0.02 0.00 -0.19 2.33 4.39 -1.07 -1.70 114.58 118.35 3dzd h GLU 278 Ca -0.15 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.34 3dzd h GLU 278 Cb 1.91 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.56 3dzd h GLU 278 CO 0.12 0.24 -0.67 0.82 -1.16 0.00 0.00 179.01 178.36 3dzd h ILE 279 N 0.00 1.29 -0.32 3.13 2.04 -1.48 1.33 117.51 123.49 3dzd h ILE 279 Ca -0.00 -1.87 -0.07 0.00 1.00 0.00 0.00 64.86 63.92 3dzd h ILE 279 Cb 0.60 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 3dzd h ILE 279 CO 0.03 0.59 -0.11 0.11 0.00 0.00 0.00 178.15 178.77 3dzd h LYS 280 N 0.53 0.54 0.00 2.37 1.57 -1.56 -0.49 116.57 119.54 3dzd h LYS 280 Ca -0.03 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 3dzd h LYS 280 Cb 1.29 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3dzd h LYS 280 CO 0.14 0.65 0.00 1.63 -0.57 0.00 0.00 179.45 181.30 3dzd n LYS 281 N -4.20 0.88 -2.38 3.15 5.02 -0.67 -4.88 118.16 115.08 3dzd n LYS 281 Ca 0.01 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.12 3dzd n LYS 281 Cb 0.32 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.78 -0.35 0.16 0.72 0.00 -0.19 -4.90 105.19 101.40 3dzd n GLY 282 Ca 0.21 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.40 1.29 -3.68 1.61 3.02 0.45 -4.96 115.26 111.60 3dzd n ASN 283 Ca -0.20 -1.12 -0.13 0.00 -0.03 0.00 0.00 54.58 53.10 3dzd n ASN 283 Cb 0.65 0.79 -0.08 0.00 -0.61 0.00 0.00 39.78 40.53 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 -2.83 -0.67 0.04 3.10 5.36 -1.10 -4.87 117.98 117.00 3dzd s PHE 284 Ca 0.12 1.59 -0.30 0.00 -0.96 0.00 0.00 56.93 57.37 3dzd s PHE 284 Cb 0.17 0.26 -0.04 0.00 -0.34 0.00 0.00 43.02 43.07 3dzd s PHE 284 CO 0.76 -0.33 1.03 1.03 -1.46 0.00 0.00 175.22 176.26 3dzd s ARG 285 N 0.52 4.55 0.21 10.12 0.52 -1.26 -4.06 118.95 129.55 3dzd s ARG 285 Ca -0.02 1.52 -0.10 0.00 -0.52 0.00 0.00 55.73 56.62 3dzd s ARG 285 Cb -0.04 -3.41 0.26 0.00 0.52 0.00 0.00 34.95 32.27 3dzd s ARG 285 CO -0.02 -0.06 1.77 0.93 0.02 0.00 0.00 175.30 177.94 3dzd h GLU 286 N 6.56 0.48 -0.79 3.54 5.08 -1.96 -1.94 114.58 125.55 3dzd h GLU 286 Ca -0.42 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 3dzd h GLU 286 Cb 1.22 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 3dzd h GLU 286 CO 0.76 0.32 0.35 0.38 -1.00 0.00 0.00 179.01 179.81 3dzd h ASP 287 N 0.50 1.06 -0.48 1.42 3.04 -1.99 -0.32 116.42 119.64 3dzd h ASP 287 Ca 0.30 -0.15 -0.12 0.00 -3.24 0.00 0.00 57.03 53.82 3dzd h ASP 287 Cb 0.31 -0.27 -0.01 0.00 -1.04 0.00 0.00 39.33 38.31 3dzd h ASP 287 CO -0.25 0.92 -0.16 0.25 -2.04 0.00 0.00 179.24 177.96 3dzd h LEU 288 N 1.13 0.98 -0.60 0.15 5.85 -1.89 -2.23 115.31 118.69 3dzd h LEU 288 Ca 0.27 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3dzd h LEU 288 Cb 0.17 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3dzd h LEU 288 CO -0.03 1.13 0.31 0.22 -0.34 0.00 0.00 178.44 179.73 3dzd h TYR 289 N 0.81 0.84 -0.47 1.25 3.20 -0.83 0.16 116.97 121.93 3dzd h TYR 289 Ca 0.12 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 3dzd h TYR 289 Cb 0.73 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3dzd h TYR 289 CO 0.05 0.63 -0.02 1.88 -1.64 0.00 0.00 178.16 179.06 3dzd h TYR 290 N 0.81 0.83 -0.19 -3.82 0.05 -0.98 -0.68 116.97 112.99 3dzd h TYR 290 Ca 0.21 -0.12 -0.10 0.00 0.05 0.00 0.00 58.73 58.76 3dzd h TYR 290 Cb 0.08 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 3dzd h TYR 290 CO -0.01 0.78 -0.33 0.00 -1.05 0.00 0.00 178.16 177.56 3dzd h ARG 291 N 0.73 0.39 0.00 4.88 3.08 -0.71 -3.17 114.38 119.57 3dzd h ARG 291 Ca 0.14 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3dzd h ARG 291 Cb 0.47 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.51 3dzd h ARG 291 CO 0.02 0.68 -0.38 -0.07 -1.07 0.00 0.00 179.97 179.15 3dzd h LEU 292 N 0.34 0.00 -3.20 3.04 3.38 -0.38 -3.37 115.31 115.12 3dzd h LEU 292 Ca 0.04 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3dzd h LEU 292 Cb 0.74 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 3dzd h LEU 292 CO 0.06 0.05 -0.07 -1.54 0.09 0.00 0.00 178.44 177.03 3dzd n SER 293 N -2.29 2.93 -0.24 -0.43 3.41 -0.32 -2.83 113.62 113.85 3dzd n SER 293 Ca 0.04 -3.33 0.03 0.00 -0.26 0.00 0.00 58.87 55.35 3dzd n SER 293 Cb 0.45 -0.54 0.15 0.00 -0.26 0.00 0.00 64.21 64.01 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 1.07 0.76 -3.70 -3.33 2.07 -1.62 -3.38 116.25 108.12 3dzd h VAL 294 Ca 0.06 -0.17 -0.68 0.00 0.82 0.00 0.00 66.70 66.74 3dzd h VAL 294 Cb 1.36 0.21 -0.18 0.00 -1.52 0.00 0.00 31.29 31.16 3dzd h VAL 294 CO 0.20 0.09 -0.74 -0.36 0.02 0.00 0.00 177.57 176.78 3dzd s PHE 295 N -6.05 2.77 0.06 1.57 0.08 -0.94 -5.05 117.98 110.43 3dzd s PHE 295 Ca -0.13 -0.12 0.05 0.00 0.12 0.00 0.00 56.93 56.86 3dzd s PHE 295 Cb 0.19 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.07 3dzd s PHE 295 CO 0.76 0.35 -0.15 -0.65 -0.10 0.00 0.00 175.22 175.43 3dzd s GLN 296 N -1.56 0.89 -0.03 0.44 -0.21 -1.26 -0.99 119.66 116.94 3dzd s GLN 296 Ca 0.17 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.64 3dzd s GLN 296 Cb -0.11 -0.92 0.03 0.00 1.00 0.00 0.00 33.01 33.01 3dzd s GLN 296 CO 0.08 0.21 0.01 0.42 -2.12 0.00 0.00 175.29 173.89 3dzd s ILE 297 N -1.13 0.12 -0.29 1.08 1.01 -0.26 -4.94 121.20 116.79 3dzd s ILE 297 Ca -0.00 0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 3dzd s ILE 297 Cb -0.09 -0.22 -0.01 0.00 0.01 0.00 0.00 42.46 42.14 3dzd s ILE 297 CO 0.02 0.13 0.11 -0.47 0.00 0.00 0.00 174.94 174.73 3dzd s TYR 298 N 1.05 3.14 -0.27 3.97 5.04 -1.26 -0.39 117.35 128.63 3dzd s TYR 298 Ca -0.09 -0.66 -0.14 0.00 -2.44 0.00 0.00 57.07 53.73 3dzd s TYR 298 Cb -0.13 -2.29 -0.04 0.00 0.35 0.00 0.00 41.96 39.85 3dzd s TYR 298 CO -0.02 -0.47 0.35 -0.51 -1.34 0.00 0.00 175.55 173.56 3dzd s LEU 299 N 1.58 4.04 0.44 6.97 1.43 0.28 -4.97 118.68 128.44 3dzd s LEU 299 Ca 0.04 0.26 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 3dzd s LEU 299 Cb -0.17 -2.39 -0.08 0.00 0.03 0.00 0.00 46.19 43.58 3dzd s LEU 299 CO 0.04 -0.17 1.15 -2.84 0.23 0.00 0.00 176.35 174.77 3dzd s PRO 300 N 2.02 3.89 0.66 1.29 0.02 -1.26 -4.35 135.00 137.27 3dzd s PRO 300 Ca 0.14 1.75 -0.17 0.00 0.02 0.00 0.00 61.00 62.74 3dzd s PRO 300 Cb -0.16 -2.49 -0.03 0.00 0.02 0.00 0.00 34.50 31.85 3dzd s PRO 300 CO 0.10 -0.44 0.92 -2.30 -0.33 0.00 0.00 177.00 174.95 3dzd n PRO 301 N -0.30 0.68 -0.30 5.54 -0.02 -1.26 -4.87 135.00 134.48 3dzd n PRO 301 Ca 0.06 0.28 0.14 0.00 -2.02 0.00 0.00 63.50 61.96 3dzd n PRO 301 Cb 0.48 -2.15 0.31 0.00 -0.02 0.00 0.00 33.50 32.12 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 0.12 0.08 -0.17 2.45 5.85 -1.90 -0.33 115.31 121.40 3dzd h LEU 302 Ca -0.48 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3dzd h LEU 302 Cb 1.35 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.62 3dzd h LEU 302 CO 0.48 -0.14 0.00 -2.11 -0.34 0.00 0.00 178.44 176.34 3dzd n ARG 303 N -5.19 0.04 -0.77 1.25 1.85 -1.26 -1.37 116.66 111.21 3dzd n ARG 303 Ca 0.22 0.34 0.08 0.00 -1.00 0.00 0.00 57.85 57.49 3dzd n ARG 303 Cb 0.70 -1.58 0.37 0.00 -1.05 0.00 0.00 32.46 30.90 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 -1.65 4.35 -0.18 2.89 1.02 -0.14 -4.52 120.64 122.42 3dzd n GLU 304 Ca 0.02 -3.06 0.09 0.00 -0.02 0.00 0.00 57.16 54.19 3dzd n GLU 304 Cb 0.14 -2.13 0.17 0.00 -0.02 0.00 0.00 31.44 29.60 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 0.41 1.87 0.00 3.49 1.74 -0.47 -4.95 116.66 118.74 3dzd n ARG 305 Ca 0.26 -2.59 0.00 0.00 -0.77 0.00 0.00 57.85 54.75 3dzd n ARG 305 Cb 1.10 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 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 -1.09 3.94 0.40 -0.13 0.00 -1.26 -1.74 105.19 105.31 3dzd n GLY 306 Ca 0.17 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 13.96 1.52 0.24 1.61 5.02 -1.26 -3.84 118.16 135.41 3dzd n LYS 307 Ca 0.00 -0.79 0.13 0.00 -2.02 0.00 0.00 58.31 55.63 3dzd n LYS 307 Cb 0.00 -1.32 0.76 0.00 -0.02 0.00 0.00 35.03 34.45 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 1.51 0.00 -0.96 4.39 5.19 -1.70 -1.58 116.42 123.26 3dzd h ASP 308 Ca 0.00 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 3dzd h ASP 308 Cb 0.33 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.78 3dzd h ASP 308 CO 0.00 0.00 0.62 1.62 -3.12 0.00 0.00 179.24 178.36 3dzd h VAL 309 N 0.00 1.12 -0.04 -1.35 3.04 -1.79 0.19 116.25 117.42 3dzd h VAL 309 Ca 0.04 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 65.32 3dzd h VAL 309 Cb 0.16 -0.14 -0.00 0.00 -2.01 0.00 0.00 31.29 29.30 3dzd h VAL 309 CO -0.00 0.21 -0.02 0.40 -1.01 0.00 0.00 177.57 177.15 3dzd h ILE 310 N 1.16 1.34 -0.69 3.17 1.08 -1.60 -1.04 117.51 120.94 3dzd h ILE 310 Ca 0.40 -1.06 0.12 0.00 -0.39 0.00 0.00 64.86 63.93 3dzd h ILE 310 Cb 0.09 1.97 -0.09 0.00 -3.07 0.00 0.00 36.82 35.72 3dzd h ILE 310 CO -0.15 0.28 0.25 -0.07 -0.69 0.00 0.00 178.15 177.78 3dzd h LEU 311 N -0.33 0.22 -0.41 1.44 4.07 -1.03 0.50 115.31 119.77 3dzd h LEU 311 Ca 0.01 0.10 -0.14 0.00 0.08 0.00 0.00 57.88 57.93 3dzd h LEU 311 Cb 0.47 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 3dzd h LEU 311 CO 0.01 0.10 -0.29 -0.07 -1.08 0.00 0.00 178.44 177.11 3dzd h LEU 312 N 0.41 0.97 -1.12 1.67 3.38 -0.63 -1.53 115.31 118.45 3dzd h LEU 312 Ca 0.37 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3dzd h LEU 312 Cb 0.52 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3dzd h LEU 312 CO -0.37 1.19 0.26 0.00 0.09 0.00 0.00 178.44 179.61 3dzd h ALA 313 N 0.80 1.31 0.00 1.53 0.00 -0.24 -1.10 119.26 121.57 3dzd h ALA 313 Ca 0.08 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 3dzd h ALA 313 Cb 0.87 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3dzd h ALA 313 CO 0.08 0.52 -0.81 0.93 0.00 0.00 0.00 179.25 179.97 3dzd h GLU 314 N 0.87 0.00 -0.34 0.00 5.08 -0.83 -1.98 114.58 117.37 3dzd h GLU 314 Ca 0.21 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 3dzd h GLU 314 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3dzd h GLU 314 CO -0.02 0.81 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.80 3dzd h TYR 315 N 0.00 0.75 -0.21 4.33 3.20 -0.70 -2.47 116.97 121.87 3dzd h TYR 315 Ca -0.01 -0.16 -0.15 0.00 3.14 0.00 0.00 58.73 61.55 3dzd h TYR 315 Cb 1.45 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.54 3dzd h TYR 315 CO 0.00 0.83 -0.46 0.74 -1.64 0.00 0.00 178.16 177.63 3dzd h PHE 316 N 0.45 0.86 -0.82 -3.82 0.04 -1.24 -2.01 116.94 110.40 3dzd h PHE 316 Ca 0.09 -0.32 0.07 0.00 2.80 0.00 0.00 57.97 60.61 3dzd h PHE 316 Cb 0.58 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.51 3dzd h PHE 316 CO 0.05 1.10 0.49 1.25 -0.60 0.00 0.00 178.31 180.60 3dzd h LEU 317 N 0.38 0.74 -0.45 1.54 6.46 -1.37 0.42 115.31 123.03 3dzd h LEU 317 Ca 0.00 0.03 -0.16 0.00 -0.12 0.00 0.00 57.88 57.63 3dzd h LEU 317 Cb 1.07 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.87 3dzd h LEU 317 CO 0.10 0.46 -0.45 0.50 -0.62 0.00 0.00 178.44 178.43 3dzd h LYS 318 N 0.87 0.80 -0.35 1.25 3.64 -1.41 -1.49 116.57 119.87 3dzd h LYS 318 Ca 0.37 -0.45 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 3dzd h LYS 318 Cb 0.24 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 3dzd h LYS 318 CO -0.20 1.08 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.76 3dzd h LYS 319 N 0.64 0.67 0.06 1.90 3.64 -0.65 -2.92 116.57 119.91 3dzd h LYS 319 Ca 0.04 -0.26 -0.25 0.00 -1.27 0.00 0.00 60.65 58.91 3dzd h LYS 319 Cb 1.02 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 3dzd h LYS 319 CO 0.10 0.84 -1.20 0.74 -2.27 0.00 0.00 179.45 177.66 3dzd h PHE 320 N 0.47 0.23 -0.33 1.91 0.04 -0.95 -2.37 116.94 115.94 3dzd h PHE 320 Ca 0.09 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 3dzd h PHE 320 Cb 0.58 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 3dzd h PHE 320 CO 0.05 1.14 -0.35 0.00 -0.60 0.00 0.00 178.31 178.55 3dzd h ALA 321 N 0.79 0.76 -0.15 2.45 0.00 -1.35 0.12 119.26 121.89 3dzd h ALA 321 Ca -0.10 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 3dzd h ALA 321 Cb 1.89 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.55 3dzd h ALA 321 CO 0.16 0.65 -0.62 -0.22 0.00 0.00 0.00 179.25 179.22 3dzd h LYS 322 N 0.62 0.53 0.07 0.00 1.63 -1.57 0.41 116.57 118.26 3dzd h LYS 322 Ca 0.06 -0.37 -0.24 0.00 -0.85 0.00 0.00 60.65 59.25 3dzd h LYS 322 Cb 0.89 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.57 3dzd h LYS 322 CO 0.08 0.99 -1.11 1.49 -3.45 0.00 0.00 179.45 177.44 3dzd h GLU 323 N 0.39 0.21 -0.63 1.90 4.81 -1.24 -3.20 114.58 116.82 3dzd h GLU 323 Ca -0.01 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 3dzd h GLU 323 Cb 1.18 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.68 3dzd h GLU 323 CO 0.11 1.12 0.00 0.66 -0.73 0.00 0.00 179.01 180.18 3dzd n TYR 324 N -3.52 1.72 -3.63 0.92 4.01 0.40 -4.96 117.16 112.09 3dzd n TYR 324 Ca -0.06 -0.66 -0.29 0.00 -0.16 0.00 0.00 57.90 56.73 3dzd n TYR 324 Cb 0.96 -0.35 0.05 0.00 -0.31 0.00 0.00 39.34 39.69 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 0.94 -1.47 -4.64 -0.72 5.02 -1.06 -5.00 118.16 111.23 3dzd n LYS 325 Ca 0.27 0.51 -0.29 0.00 -2.02 0.00 0.00 58.31 56.78 3dzd n LYS 325 Cb 1.01 -4.37 -0.08 0.00 -0.02 0.00 0.00 35.03 31.57 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 -5.79 2.04 -0.04 1.97 -0.14 0.14 -5.04 119.74 112.88 3dzd s LYS 326 Ca 0.45 -2.26 0.18 0.00 -1.36 0.00 0.00 55.97 52.99 3dzd s LYS 326 Cb -0.15 -1.19 0.33 0.00 -1.68 0.00 0.00 37.83 35.14 3dzd s LYS 326 CO 0.85 -0.35 1.14 0.27 -0.76 0.00 0.00 175.35 176.50 3dzd n ASN 327 N -1.20 1.00 -4.44 2.83 0.23 -1.26 -4.56 115.26 107.87 3dzd n ASN 327 Ca -0.12 -2.40 -0.43 0.00 -0.53 0.00 0.00 54.58 51.10 3dzd n ASN 327 Cb 0.66 -0.33 -0.04 0.00 -2.08 0.00 0.00 39.78 38.00 3dzd n ASN 327 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dzd n PHE 329 N 7.26 0.00 -4.75 0.00 3.72 -0.85 -4.80 117.46 118.05 3dzd n PHE 329 Ca 0.03 -0.01 -0.25 0.00 -0.05 0.00 0.00 57.45 57.17 3dzd n PHE 329 Cb 0.46 -0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.84 3dzd n PHE 329 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3dzd s GLU 330 N -0.45 1.64 -0.19 -1.08 2.12 -1.02 -4.87 118.70 114.85 3dzd s GLU 330 Ca 0.06 -0.55 -0.20 0.00 0.36 0.00 0.00 54.97 54.64 3dzd s GLU 330 Cb 0.04 -1.43 -0.03 0.00 0.26 0.00 0.00 34.13 32.97 3dzd s GLU 330 CO 0.07 0.21 0.60 -0.51 -0.54 0.00 0.00 175.26 175.09 3dzd s LEU 331 N 0.09 4.16 0.81 2.70 1.43 -1.26 -2.38 118.68 124.23 3dzd s LEU 331 Ca -0.04 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.77 3dzd s LEU 331 Cb -0.11 -2.85 0.08 0.00 0.03 0.00 0.00 46.19 43.34 3dzd s LEU 331 CO 0.02 -0.23 1.12 -0.94 0.23 0.00 0.00 176.35 176.56 3dzd s SER 332 N 1.13 3.93 0.43 2.29 1.04 -1.12 -4.83 113.70 116.57 3dzd s SER 332 Ca 0.28 2.03 0.11 0.00 0.48 0.00 0.00 55.95 58.85 3dzd s SER 332 Cb -0.16 -2.55 0.93 0.00 0.10 0.00 0.00 66.02 64.34 3dzd s SER 332 CO 0.11 -2.43 1.99 -0.33 0.98 0.00 0.00 173.24 173.56 3dzd h GLU 333 N -1.24 0.19 -0.43 4.02 4.39 -1.97 -2.01 114.58 117.53 3dzd h GLU 333 Ca -0.44 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.08 3dzd h GLU 333 Cb 1.25 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 3dzd h GLU 333 CO 0.48 0.27 -0.31 0.93 -1.16 0.00 0.00 179.01 179.22 3dzd h GLU 334 N 0.18 0.95 -0.49 2.33 3.07 -1.92 -1.79 114.58 116.92 3dzd h GLU 334 Ca 0.04 -0.45 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 3dzd h GLU 334 Cb 0.24 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 3dzd h GLU 334 CO 0.01 1.12 0.31 1.15 -1.40 0.00 0.00 179.01 180.20 3dzd h THR 335 N 0.80 1.14 -0.61 1.13 2.02 -1.55 -0.85 112.91 114.98 3dzd h THR 335 Ca 0.08 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 3dzd h THR 335 Cb 0.89 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 3dzd h THR 335 CO 0.08 0.13 0.33 0.11 0.37 0.00 0.00 175.52 176.54 3dzd h LYS 336 N 0.66 0.84 -0.20 6.66 1.57 -1.18 0.18 116.57 125.10 3dzd h LYS 336 Ca 0.18 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 3dzd h LYS 336 Cb -0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 3dzd h LYS 336 CO -0.04 0.62 0.01 1.49 -0.57 0.00 0.00 179.45 180.97 3dzd h GLU 337 N 0.85 0.35 -0.64 3.15 4.57 -0.92 -3.14 114.58 118.79 3dzd h GLU 337 Ca 0.22 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.21 3dzd h GLU 337 Cb 0.03 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 3dzd h GLU 337 CO -0.03 0.53 0.07 -0.92 -1.18 0.00 0.00 179.01 177.48 3dzd h TYR 338 N 0.13 1.17 0.00 0.92 3.20 -0.69 -3.10 116.97 118.59 3dzd h TYR 338 Ca 0.06 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.75 3dzd h TYR 338 Cb 0.36 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.32 3dzd h TYR 338 CO 0.03 1.00 0.00 1.28 -1.64 0.00 0.00 178.16 178.82 3dzd n LEU 339 N -4.21 0.00 0.00 2.82 4.77 0.01 -3.36 117.00 117.03 3dzd n LEU 339 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3dzd n LEU 339 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3dzd n LEU 339 CO 0.43 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.78 3dzd n LYS 341 N 1.45 0.00 -2.46 3.23 5.02 -1.18 -4.90 118.16 119.33 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 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 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 3.72 0.04 1.97 -1.52 -1.21 -5.01 119.66 117.65 3dzd s GLN 342 Ca 0.00 0.58 0.06 0.00 -1.95 0.00 0.00 55.36 54.06 3dzd s GLN 342 Cb 0.00 -2.25 -0.23 0.00 -0.22 0.00 0.00 33.01 30.30 3dzd s GLN 342 CO 0.00 -0.26 0.99 0.93 -0.25 0.00 0.00 175.29 176.70 3dzd h GLU 343 N 0.55 0.06 -6.06 2.91 4.39 -1.96 -3.47 114.58 111.00 3dzd h GLU 343 Ca -0.46 -0.10 -0.38 0.00 0.34 0.00 0.00 59.36 58.76 3dzd h GLU 343 Cb 1.19 0.04 0.10 0.00 -0.10 0.00 0.00 28.75 29.98 3dzd h GLU 343 CO 0.62 0.86 -0.89 0.91 -1.16 0.00 0.00 179.01 179.36 3dzd n TRP 344 N -3.28 -2.06 0.20 4.33 7.02 -1.26 -4.44 117.44 117.94 3dzd n TRP 344 Ca -0.09 0.56 0.12 0.00 -1.02 0.00 0.00 57.50 57.08 3dzd n TRP 344 Cb 1.00 -3.57 0.69 0.00 -2.42 0.00 0.00 31.31 27.01 3dzd n TRP 344 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 3dzd h LYS 345 N -1.59 0.00 -0.26 -0.99 1.57 -1.97 0.11 116.57 113.44 3dzd h LYS 345 Ca -0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 3dzd h LYS 345 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3dzd h LYS 345 CO 0.46 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.75 3dzd n GLY 346 N -1.54 0.77 7.00 3.86 0.00 -1.26 -4.79 105.19 109.24 3dzd n GLY 346 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.71 0.00 0.04 1.61 3.02 0.38 -1.73 115.26 119.29 3dzd n ASN 347 Ca 0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.68 3dzd n ASN 347 Cb 0.41 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.78 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 1.28 -0.47 2.41 2.07 -1.29 -1.73 116.25 118.52 3dzd h VAL 348 Ca 0.00 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 66.15 3dzd h VAL 348 Cb 0.00 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 3dzd h VAL 348 CO 0.00 0.43 0.28 -0.09 0.02 0.00 0.00 177.57 178.21 3dzd h ARG 349 N 0.36 0.54 -0.41 1.57 2.43 -1.38 0.38 114.38 117.87 3dzd h ARG 349 Ca 0.04 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 3dzd h ARG 349 Cb 0.75 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3dzd h ARG 349 CO 0.06 0.36 0.15 1.49 -1.51 0.00 0.00 179.97 180.51 3dzd h GLU 350 N 0.55 0.63 -0.05 0.20 4.81 -0.93 -2.54 114.58 117.25 3dzd h GLU 350 Ca 0.19 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3dzd h GLU 350 Cb 0.02 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 3dzd h GLU 350 CO -0.09 0.61 0.03 1.25 -0.73 0.00 0.00 179.01 180.08 3dzd h LEU 351 N 0.52 0.06 -0.03 1.64 5.85 -1.04 -1.63 115.31 120.69 3dzd h LEU 351 Ca 0.13 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3dzd h LEU 351 Cb 0.23 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3dzd h LEU 351 CO -0.01 0.10 -0.10 0.50 -0.34 0.00 0.00 178.44 178.59 3dzd h LYS 352 N 0.03 -0.15 -0.74 1.25 3.64 -0.88 -0.68 116.57 119.04 3dzd h LYS 352 Ca 0.02 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3dzd h LYS 352 Cb 0.04 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 3dzd h LYS 352 CO -0.00 -0.10 0.45 -0.97 -2.27 0.00 0.00 179.45 176.56 3dzd h ASN 353 N -0.15 0.87 -0.64 4.20 -0.73 -1.43 -0.76 115.58 116.94 3dzd h ASN 353 Ca 0.05 -0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.10 3dzd h ASN 353 Cb 0.21 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 3dzd h ASN 353 CO -0.12 0.66 0.14 0.25 -0.37 0.00 0.00 177.43 177.99 3dzd h LEU 354 N 1.01 1.00 -0.25 0.34 5.85 -0.57 -0.87 115.31 121.83 3dzd h LEU 354 Ca 0.27 -0.22 -0.20 0.00 0.84 0.00 0.00 57.88 58.57 3dzd h LEU 354 Cb -0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 3dzd h LEU 354 CO -0.05 0.98 -0.90 0.40 -0.34 0.00 0.00 178.44 178.53 3dzd h ILE 355 N 1.00 1.53 -0.36 4.05 1.08 -0.56 -2.03 117.51 122.23 3dzd h ILE 355 Ca 0.21 -2.74 -0.05 0.00 -0.39 0.00 0.00 64.86 61.88 3dzd h ILE 355 Cb 0.39 2.54 -0.01 0.00 -3.07 0.00 0.00 36.82 36.66 3dzd h ILE 355 CO 0.01 0.80 0.04 -0.08 -0.69 0.00 0.00 178.15 178.22 3dzd h GLU 356 N 0.08 0.60 -0.31 2.37 4.81 -0.99 -1.08 114.58 120.06 3dzd h GLU 356 Ca -0.04 -0.17 0.06 0.00 -0.13 0.00 0.00 59.36 59.08 3dzd h GLU 356 Cb 1.55 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.78 3dzd h GLU 356 CO 0.13 0.69 -0.39 -0.09 -0.73 0.00 0.00 179.01 178.62 3dzd h ARG 357 N 0.43 -0.35 -0.92 1.92 9.65 -1.08 0.14 114.38 124.18 3dzd h ARG 357 Ca 0.11 0.02 0.16 0.00 -1.10 0.00 0.00 59.98 59.17 3dzd h ARG 357 Cb 0.39 0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 28.95 3dzd h ARG 357 CO 0.01 -0.23 0.52 0.00 2.80 0.00 0.00 179.97 183.07 3dzd h ALA 358 N 0.42 1.43 -0.00 2.80 0.00 -0.88 -1.47 119.26 121.56 3dzd h ALA 358 Ca 0.13 0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 3dzd h ALA 358 Cb 0.58 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3dzd h ALA 358 CO -0.50 -0.04 -0.92 0.28 0.00 0.00 0.00 179.25 178.07 3dzd h VAL 359 N 0.71 1.42 -0.60 0.00 2.07 -0.31 -1.45 116.25 118.10 3dzd h VAL 359 Ca 0.51 -2.47 -0.05 0.00 0.82 0.00 0.00 66.70 65.51 3dzd h VAL 359 Cb 0.71 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 3dzd h VAL 359 CO -0.36 0.73 0.18 0.40 0.02 0.00 0.00 177.57 178.54 3dzd h ILE 360 N 0.21 1.24 -0.38 4.57 2.04 -0.06 -2.04 117.51 123.09 3dzd h ILE 360 Ca -0.07 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 64.95 3dzd h ILE 360 Cb 1.55 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 3dzd h ILE 360 CO 0.16 0.32 0.00 0.18 0.00 0.00 0.00 178.15 178.80 3dzd n LEU 361 N -4.39 2.14 -4.74 1.44 4.32 -0.62 -4.98 117.00 110.18 3dzd n LEU 361 Ca 0.03 -1.07 -0.42 0.00 -0.02 0.00 0.00 56.01 54.53 3dzd n LEU 361 Cb 0.22 -0.28 -0.02 0.00 -1.62 0.00 0.00 43.42 41.72 3dzd n LEU 361 CO 0.40 0.51 1.25 0.00 -1.22 0.00 0.00 177.39 178.33 3dzd n GLU 363 N 2.79 0.00 0.00 0.00 -0.58 -1.26 -5.02 120.64 116.57 3dzd n GLU 363 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 3dzd n GLU 363 Cb 0.37 -0.14 0.00 0.00 -0.57 0.00 0.00 31.44 31.11 3dzd n GLU 363 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dzd n GLY 364 N 2.59 0.87 0.00 0.62 0.00 -1.26 -4.90 105.19 103.11 3dzd n GLY 364 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dzd n GLY 364 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dzd n GLU 365 N 0.00 -0.38 -4.35 1.61 1.02 -1.26 -3.48 120.64 113.80 3dzd n GLU 365 Ca 0.00 -0.35 -0.18 0.00 -0.02 0.00 0.00 57.16 56.61 3dzd n GLU 365 Cb 0.00 -0.84 -0.14 0.00 -0.02 0.00 0.00 31.44 30.43 3dzd n GLU 365 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dzd s VAL 366 N -0.05 0.75 -0.17 2.62 1.01 -1.26 -2.01 120.40 121.29 3dzd s VAL 366 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 3dzd s VAL 366 Cb 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 3dzd s VAL 366 CO 0.00 0.15 0.01 -0.63 0.00 0.00 0.00 175.10 174.63 3dzd s ILE 367 N -0.34 4.28 0.00 2.22 1.01 -1.00 -4.91 121.20 122.45 3dzd s ILE 367 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.46 3dzd s ILE 367 Cb -0.04 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.52 3dzd s ILE 367 CO -0.00 0.48 0.00 0.29 0.00 0.00 0.00 174.94 175.71 3dzd n LYS 368 N 3.53 0.00 0.00 2.79 5.02 -1.26 -2.79 118.16 125.45 3dzd n LYS 368 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 3dzd n LYS 368 Cb 0.52 -0.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 3dzd n LYS 368 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58