#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iz5 s PHE 3 N 0.00 -0.19 -0.12 0.54 -0.12 -0.50 -1.37 117.98 116.23 1iz5 s PHE 3 Ca 0.00 -0.12 -0.04 0.00 -0.05 0.00 0.00 56.93 56.73 1iz5 s PHE 3 Cb 0.00 0.63 0.05 0.00 -0.63 0.00 0.00 43.02 43.08 1iz5 s PHE 3 CO 0.00 -0.86 0.13 -2.00 -0.05 0.00 0.00 175.22 172.44 1iz5 s GLU 4 N -3.39 0.04 -0.07 1.99 2.12 -0.31 -1.32 118.70 117.76 1iz5 s GLU 4 Ca 0.11 0.29 0.03 0.00 0.36 0.00 0.00 54.97 55.76 1iz5 s GLU 4 Cb -0.02 -0.89 0.01 0.00 0.26 0.00 0.00 34.13 33.49 1iz5 s GLU 4 CO 0.01 -0.46 -0.16 0.42 -0.54 0.00 0.00 175.26 174.52 1iz5 s ILE 5 N 2.23 1.46 -0.06 -3.70 1.01 0.81 -1.47 121.20 121.47 1iz5 s ILE 5 Ca 0.04 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1iz5 s ILE 5 Cb -0.14 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 1iz5 s ILE 5 CO -0.07 0.43 -0.23 -0.69 0.00 0.00 0.00 174.94 174.37 1iz5 s VAL 6 N 0.51 1.93 -0.07 2.92 1.01 -0.15 -0.21 120.40 126.34 1iz5 s VAL 6 Ca -0.15 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.87 1iz5 s VAL 6 Cb -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1iz5 s VAL 6 CO 0.05 0.54 -0.17 0.12 0.00 0.00 0.00 175.10 175.64 1iz5 s PHE 7 N -0.04 1.85 -0.38 5.22 5.36 0.10 -1.35 117.98 128.74 1iz5 s PHE 7 Ca -0.06 -0.66 -0.19 0.00 -0.96 0.00 0.00 56.93 55.06 1iz5 s PHE 7 Cb -0.14 -1.27 0.01 0.00 -0.34 0.00 0.00 43.02 41.27 1iz5 s PHE 7 CO 0.04 -0.28 0.54 -1.21 -1.46 0.00 0.00 175.22 172.85 1iz5 s GLU 8 N 0.37 3.49 0.00 10.12 0.41 -1.26 -0.65 118.70 131.18 1iz5 s GLU 8 Ca -0.12 -0.27 0.00 0.00 -0.41 0.00 0.00 54.97 54.17 1iz5 s GLU 8 Cb -0.15 -3.86 0.00 0.00 -1.78 0.00 0.00 34.13 28.34 1iz5 s GLU 8 CO 0.05 -0.75 0.00 0.41 -0.49 0.00 0.00 175.26 174.47 1iz5 n GLY 9 N 4.88 0.45 0.29 -1.39 0.00 -0.65 -4.99 105.19 103.78 1iz5 n GLY 9 Ca -0.04 -0.80 0.10 0.00 0.00 0.00 0.00 46.02 45.28 1iz5 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iz5 h ALA 10 N 0.00 1.17 -0.66 4.61 0.00 -1.06 -1.36 119.26 121.96 1iz5 h ALA 10 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1iz5 h ALA 10 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1iz5 h ALA 10 CO 0.00 -0.38 0.20 -0.22 0.00 0.00 0.00 179.25 178.84 1iz5 h LYS 11 N 0.27 1.03 -0.37 0.00 3.64 -1.65 -1.19 116.57 118.31 1iz5 h LYS 11 Ca 0.50 -0.23 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1iz5 h LYS 11 Cb 0.93 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1iz5 h LYS 11 CO -0.57 0.90 -0.01 1.49 -2.27 0.00 0.00 179.45 178.99 1iz5 h GLU 12 N 0.96 0.59 -0.41 1.90 4.81 -1.57 -0.44 114.58 120.42 1iz5 h GLU 12 Ca 0.21 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1iz5 h GLU 12 Cb 0.31 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1iz5 h GLU 12 CO -0.01 0.62 -0.09 0.35 -0.73 0.00 0.00 179.01 179.16 1iz5 h PHE 13 N 0.56 0.88 -0.74 0.92 3.57 -1.05 -1.70 116.94 119.37 1iz5 h PHE 13 Ca 0.12 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1iz5 h PHE 13 Cb 0.38 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 1iz5 h PHE 13 CO 0.01 0.90 0.43 0.00 -2.23 0.00 0.00 178.31 177.43 1iz5 h ALA 14 N 0.85 0.95 -0.76 2.41 0.00 -0.75 -1.54 119.26 120.42 1iz5 h ALA 14 Ca 0.10 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1iz5 h ALA 14 Cb 0.61 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1iz5 h ALA 14 CO 0.04 0.43 0.34 1.96 0.00 0.00 0.00 179.25 182.01 1iz5 h GLN 15 N 1.01 1.11 0.07 0.00 4.20 -0.91 -0.87 115.11 119.72 1iz5 h GLN 15 Ca 0.26 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1iz5 h GLN 15 Cb -0.01 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.58 1iz5 h GLN 15 CO -0.05 0.89 -0.03 1.25 -0.67 0.00 0.00 178.83 180.22 1iz5 h LEU 16 N 1.08 -0.07 -1.19 1.46 5.85 -0.87 -0.06 115.31 121.51 1iz5 h LEU 16 Ca 0.26 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.94 1iz5 h LEU 16 Cb 0.16 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 1iz5 h LEU 16 CO -0.03 0.01 0.56 0.40 -0.34 0.00 0.00 178.44 179.04 1iz5 h ILE 17 N -0.15 1.17 0.02 4.05 1.08 -1.09 -0.95 117.51 121.65 1iz5 h ILE 17 Ca -0.01 -0.37 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1iz5 h ILE 17 Cb 0.13 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 1iz5 h ILE 17 CO 0.01 0.20 -0.01 -0.78 -0.69 0.00 0.00 178.15 176.88 1iz5 h ASP 18 N 1.09 -0.03 -0.71 1.72 3.58 -0.81 -1.53 116.42 119.73 1iz5 h ASP 18 Ca 0.32 -0.20 0.03 0.00 0.42 0.00 0.00 57.03 57.61 1iz5 h ASP 18 Cb -0.04 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 1iz5 h ASP 18 CO -0.09 0.18 0.47 0.74 -2.88 0.00 0.00 179.24 177.66 1iz5 h THR 19 N -0.24 1.10 0.00 2.25 2.02 -0.60 -2.13 112.91 115.33 1iz5 h THR 19 Ca -0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1iz5 h THR 19 Cb 0.22 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1iz5 h THR 19 CO 0.01 0.16 -0.29 0.00 0.37 0.00 0.00 175.52 175.76 1iz5 n ALA 20 N -2.44 2.90 -0.31 6.16 0.00 -0.40 -4.22 120.51 122.20 1iz5 n ALA 20 Ca 0.09 -0.21 0.06 0.00 0.00 0.00 0.00 53.44 53.37 1iz5 n ALA 20 Cb 0.12 -1.29 0.15 0.00 0.00 0.00 0.00 19.45 18.44 1iz5 n ALA 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1iz5 n SER 21 N -1.66 2.97 0.02 0.00 2.88 -0.58 -4.67 113.62 112.58 1iz5 n SER 21 Ca 0.06 -2.19 0.04 0.00 -1.33 0.00 0.00 58.87 55.45 1iz5 n SER 21 Cb 0.36 -0.26 0.44 0.00 -0.75 0.00 0.00 64.21 64.00 1iz5 n SER 21 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1iz5 h LYS 22 N 1.72 0.51 0.00 -1.46 1.79 -1.71 -3.08 116.57 114.33 1iz5 h LYS 22 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1iz5 h LYS 22 Cb 0.83 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1iz5 h LYS 22 CO 0.04 0.34 -1.05 1.28 -1.08 0.00 0.00 179.45 178.97 1iz5 n LEU 23 N -4.48 0.61 -4.43 2.94 4.77 -1.26 -4.98 117.00 110.17 1iz5 n LEU 23 Ca 0.03 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.73 1iz5 n LEU 23 Cb 0.06 -0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 1iz5 n LEU 23 CO 0.35 0.05 -0.49 0.27 -1.33 0.00 0.00 177.39 176.24 1iz5 s ILE 24 N -3.20 2.29 -0.13 -0.08 -4.36 -1.17 -4.31 121.20 110.24 1iz5 s ILE 24 Ca 0.04 -2.24 0.16 0.00 -0.26 0.00 0.00 60.65 58.34 1iz5 s ILE 24 Cb 0.14 -2.18 -0.22 0.00 1.25 0.00 0.00 42.46 41.45 1iz5 s ILE 24 CO 0.81 -0.34 0.13 0.47 0.24 0.00 0.00 174.94 176.25 1iz5 n ASP 25 N -0.27 0.87 -3.82 4.36 10.43 -1.26 -4.90 116.55 121.96 1iz5 n ASP 25 Ca -0.08 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.18 1iz5 n ASP 25 Cb 0.59 1.11 -0.07 0.00 1.84 0.00 0.00 41.12 44.59 1iz5 n ASP 25 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1iz5 s GLU 26 N -2.59 0.82 0.03 -1.24 -1.05 -1.26 -1.43 118.70 111.97 1iz5 s GLU 26 Ca -0.08 -0.77 -0.25 0.00 -0.15 0.00 0.00 54.97 53.72 1iz5 s GLU 26 Cb 0.06 0.34 0.06 0.00 -0.44 0.00 0.00 34.13 34.15 1iz5 s GLU 26 CO 0.70 -0.26 0.58 0.00 0.95 0.00 0.00 175.26 177.23 1iz5 s ALA 27 N -3.28 -1.51 -0.27 -0.84 0.00 -0.85 -4.93 121.76 110.09 1iz5 s ALA 27 Ca 0.00 0.83 -0.09 0.00 0.00 0.00 0.00 51.96 52.70 1iz5 s ALA 27 Cb 0.02 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 1iz5 s ALA 27 CO -0.08 -0.49 0.12 0.00 0.00 0.00 0.00 175.76 175.32 1iz5 s ALA 28 N -2.16 3.32 -0.23 0.00 0.00 -1.26 -1.67 121.76 119.75 1iz5 s ALA 28 Ca -0.07 -1.13 -0.12 0.00 0.00 0.00 0.00 51.96 50.64 1iz5 s ALA 28 Cb -0.01 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1iz5 s ALA 28 CO 0.01 -0.54 0.25 -0.06 0.00 0.00 0.00 175.76 175.42 1iz5 s PHE 29 N 1.68 3.32 -0.39 0.00 0.40 -0.46 -4.32 117.98 118.20 1iz5 s PHE 29 Ca 0.07 0.34 -0.19 0.00 -0.60 0.00 0.00 56.93 56.55 1iz5 s PHE 29 Cb -0.16 -2.37 0.01 0.00 0.51 0.00 0.00 43.02 41.01 1iz5 s PHE 29 CO 0.07 0.01 0.56 0.15 0.70 0.00 0.00 175.22 176.71 1iz5 s LYS 30 N 1.26 3.44 -0.35 0.44 1.02 0.88 -0.59 119.74 125.83 1iz5 s LYS 30 Ca 0.11 -0.28 -0.13 0.00 0.02 0.00 0.00 55.97 55.69 1iz5 s LYS 30 Cb -0.14 -3.88 -0.01 0.00 -0.52 0.00 0.00 37.83 33.28 1iz5 s LYS 30 CO 0.06 -0.81 0.26 0.08 -0.92 0.00 0.00 175.35 174.02 1iz5 s VAL 31 N 2.55 5.28 0.40 3.17 1.01 -0.32 -1.58 120.40 130.89 1iz5 s VAL 31 Ca 0.20 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1iz5 s VAL 31 Cb -0.15 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1iz5 s VAL 31 CO 0.15 -0.06 0.07 0.42 0.00 0.00 0.00 175.10 175.69 1iz5 s THR 32 N 1.74 1.01 0.57 3.92 -4.23 -0.68 -1.86 115.64 116.11 1iz5 s THR 32 Ca 0.06 -2.00 0.43 0.00 -1.18 0.00 0.00 61.69 59.00 1iz5 s THR 32 Cb -0.18 -2.52 0.44 0.00 1.34 0.00 0.00 72.50 71.58 1iz5 s THR 32 CO 0.11 0.00 2.31 -0.08 -0.54 0.00 0.00 174.62 176.41 1iz5 h GLU 33 N 1.82 0.00 0.00 3.99 4.81 -1.97 -2.55 114.58 120.68 1iz5 h GLU 33 Ca -0.39 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.56 1iz5 h GLU 33 Cb 1.27 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 1iz5 h GLU 33 CO 0.66 0.00 -1.59 -0.44 -0.73 0.00 0.00 179.01 176.91 1iz5 h ASP 34 N 0.00 0.00 0.00 1.04 3.32 -1.98 -3.46 116.42 115.34 1iz5 h ASP 34 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1iz5 h ASP 34 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1iz5 h ASP 34 CO 0.00 0.98 0.00 0.61 -1.72 0.00 0.00 179.24 179.11 1iz5 n GLY 35 N 1.52 -1.25 3.59 2.75 0.00 -0.96 -1.15 105.19 109.68 1iz5 n GLY 35 Ca -0.14 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 1iz5 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iz5 s ILE 36 N -3.00 4.09 0.06 -0.61 1.01 0.42 -1.68 121.20 121.48 1iz5 s ILE 36 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.38 1iz5 s ILE 36 Cb 0.00 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1iz5 s ILE 36 CO 0.00 0.55 -0.11 -0.94 0.00 0.00 0.00 174.94 174.43 1iz5 s SER 37 N -0.26 1.30 -0.11 3.58 1.04 -0.62 -0.29 113.70 118.34 1iz5 s SER 37 Ca 0.05 -0.57 -0.06 0.00 0.48 0.00 0.00 55.95 55.85 1iz5 s SER 37 Cb -0.12 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.02 1iz5 s SER 37 CO 0.02 -0.12 0.27 -0.32 0.98 0.00 0.00 173.24 174.07 1iz5 s MET 38 N -1.61 0.24 -0.04 4.02 0.00 -0.26 -0.08 119.30 121.57 1iz5 s MET 38 Ca -0.05 0.55 0.02 0.00 0.00 0.00 0.00 55.69 56.21 1iz5 s MET 38 Cb -0.10 -0.08 0.01 0.00 0.00 0.00 0.00 34.83 34.66 1iz5 s MET 38 CO 0.01 -0.15 -0.09 0.50 0.00 0.00 0.00 175.02 175.29 1iz5 s ARG 39 N 1.18 1.11 0.11 4.11 6.06 -1.26 -0.62 118.95 129.64 1iz5 s ARG 39 Ca -0.08 -0.31 -0.24 0.00 -2.50 0.00 0.00 55.73 52.59 1iz5 s ARG 39 Cb -0.09 -1.01 0.07 0.00 0.06 0.00 0.00 34.95 33.97 1iz5 s ARG 39 CO -0.08 0.08 0.61 0.00 -2.50 0.00 0.00 175.30 173.41 1iz5 s ALA 40 N 0.36 -1.61 0.10 6.12 0.00 -0.44 -4.74 121.76 121.55 1iz5 s ALA 40 Ca -0.06 0.65 0.07 0.00 0.00 0.00 0.00 51.96 52.62 1iz5 s ALA 40 Cb -0.11 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 1iz5 s ALA 40 CO 0.01 -0.67 -0.11 -1.64 0.00 0.00 0.00 175.76 173.35 1iz5 s MET 41 N -3.17 2.12 0.94 0.00 -1.94 -1.26 0.33 119.30 116.31 1iz5 s MET 41 Ca -0.02 -1.02 -0.12 0.00 -1.71 0.00 0.00 55.69 52.82 1iz5 s MET 41 Cb -0.01 -2.30 0.15 0.00 2.01 0.00 0.00 34.83 34.69 1iz5 s MET 41 CO -0.08 0.51 1.12 0.16 -0.01 0.00 0.00 175.02 176.72 1iz5 s ASP 42 N -2.13 3.24 0.43 3.03 -4.77 -0.75 -4.92 116.67 110.81 1iz5 s ASP 42 Ca 0.21 1.08 0.14 0.00 -3.30 0.00 0.00 52.55 50.68 1iz5 s ASP 42 Cb -0.11 -1.71 1.04 0.00 -1.09 0.00 0.00 42.92 41.05 1iz5 s ASP 42 CO 0.13 -2.73 1.97 -0.65 0.70 0.00 0.00 175.17 174.58 1iz5 h PRO 43 N -1.62 0.39 -0.00 2.11 0.11 -1.93 -2.43 132.00 128.63 1iz5 h PRO 43 Ca -0.52 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1iz5 h PRO 43 Cb 1.33 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1iz5 h PRO 43 CO 0.60 0.26 -0.22 -1.13 -0.21 0.00 0.00 178.00 177.30 1iz5 n SER 44 N -4.47 0.61 -2.11 -2.05 3.41 -1.26 -4.95 113.62 102.80 1iz5 n SER 44 Ca 0.11 -0.51 -0.15 0.00 -0.26 0.00 0.00 58.87 58.05 1iz5 n SER 44 Cb 0.40 0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1iz5 n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1iz5 n ARG 45 N -1.01 -3.34 -0.05 4.33 5.12 -0.91 -4.92 116.66 115.88 1iz5 n ARG 45 Ca 0.11 0.61 -0.02 0.00 -1.93 0.00 0.00 57.85 56.62 1iz5 n ARG 45 Cb 0.32 -4.85 -0.11 0.00 -1.16 0.00 0.00 32.46 26.66 1iz5 n ARG 45 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1iz5 n VAL 46 N -4.10 0.62 -4.91 1.55 0.31 -1.26 -4.98 118.33 105.56 1iz5 n VAL 46 Ca -0.07 -0.49 -0.26 0.00 -0.01 0.00 0.00 64.34 63.51 1iz5 n VAL 46 Cb 0.58 -0.39 -0.16 0.00 -0.91 0.00 0.00 33.84 32.97 1iz5 n VAL 46 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1iz5 s VAL 47 N -2.53 1.50 -0.15 2.52 1.01 -1.26 -1.22 120.40 120.26 1iz5 s VAL 47 Ca -0.06 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1iz5 s VAL 47 Cb 0.06 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1iz5 s VAL 47 CO 0.56 0.43 -0.05 -0.22 0.00 0.00 0.00 175.10 175.81 1iz5 s LEU 48 N -0.26 3.15 -0.13 3.92 2.96 -0.19 -1.81 118.68 126.33 1iz5 s LEU 48 Ca 0.03 -0.17 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1iz5 s LEU 48 Cb -0.09 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1iz5 s LEU 48 CO 0.01 0.16 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.44 1iz5 s ILE 49 N 0.40 3.13 -0.05 6.68 1.01 0.15 -1.13 121.20 131.39 1iz5 s ILE 49 Ca -0.05 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1iz5 s ILE 49 Cb -0.14 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.03 1iz5 s ILE 49 CO 0.03 0.53 -0.06 -0.62 0.00 0.00 0.00 174.94 174.82 1iz5 s ASP 50 N 0.28 1.20 -0.08 3.58 -1.08 0.32 -1.32 116.67 119.56 1iz5 s ASP 50 Ca -0.09 -0.17 0.03 0.00 -0.52 0.00 0.00 52.55 51.80 1iz5 s ASP 50 Cb -0.15 -0.54 0.01 0.00 -1.46 0.00 0.00 42.92 40.77 1iz5 s ASP 50 CO 0.05 -0.05 -0.18 -0.22 0.52 0.00 0.00 175.17 175.30 1iz5 s LEU 51 N 0.95 1.86 -0.16 -1.34 2.96 0.21 0.12 118.68 123.28 1iz5 s LEU 51 Ca -0.10 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1iz5 s LEU 51 Cb -0.14 -1.10 0.05 0.00 0.50 0.00 0.00 46.19 45.49 1iz5 s LEU 51 CO 0.00 0.10 -0.01 0.21 -1.32 0.00 0.00 176.35 175.33 1iz5 s ASN 52 N 0.48 2.66 -0.41 3.68 3.84 0.13 -1.11 114.94 124.22 1iz5 s ASN 52 Ca -0.16 -0.63 0.03 0.00 0.21 0.00 0.00 52.86 52.31 1iz5 s ASN 52 Cb -0.17 -0.72 0.11 0.00 -0.55 0.00 0.00 41.25 39.93 1iz5 s ASN 52 CO 0.06 -0.23 0.14 -0.76 -2.79 0.00 0.00 177.10 173.52 1iz5 s LEU 53 N 1.77 4.72 0.66 3.21 1.43 0.60 -0.88 118.68 130.19 1iz5 s LEU 53 Ca 0.01 -2.41 -0.16 0.00 -1.03 0.00 0.00 54.13 50.54 1iz5 s LEU 53 Cb -0.15 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.40 1iz5 s LEU 53 CO -0.07 -0.36 1.14 -2.84 0.23 0.00 0.00 176.35 174.45 1iz5 s PRO 54 N 0.56 2.68 0.62 1.29 0.02 -1.26 -0.44 135.00 138.46 1iz5 s PRO 54 Ca 0.13 1.53 0.30 0.00 0.02 0.00 0.00 61.00 62.98 1iz5 s PRO 54 Cb -0.21 -1.92 1.62 0.00 0.02 0.00 0.00 34.50 34.01 1iz5 s PRO 54 CO -0.05 -1.37 1.99 0.66 -0.33 0.00 0.00 177.00 177.90 1iz5 h SER 55 N 0.10 0.00 0.31 2.53 4.64 -1.47 -2.09 113.55 117.57 1iz5 h SER 55 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1iz5 h SER 55 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1iz5 h SER 55 CO 0.53 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.26 1iz5 h SER 56 N 0.00 0.00 0.07 4.97 4.64 -1.91 -2.45 113.55 118.87 1iz5 h SER 56 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1iz5 h SER 56 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1iz5 h SER 56 CO -0.00 0.00 -0.15 2.30 -0.87 0.00 0.00 176.83 178.11 1iz5 n ILE 57 N -3.06 0.00 -4.18 0.95 -5.35 -0.79 -4.88 119.36 102.05 1iz5 n ILE 57 Ca -0.02 -0.25 -0.34 0.00 -0.27 0.00 0.00 62.75 61.87 1iz5 n ILE 57 Cb 0.14 0.72 -0.08 0.00 -1.74 0.00 0.00 39.64 38.68 1iz5 n ILE 57 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1iz5 s PHE 58 N -2.23 3.25 -0.04 4.28 0.40 -0.92 -4.71 117.98 118.00 1iz5 s PHE 58 Ca 0.29 0.22 0.28 0.00 -0.60 0.00 0.00 56.93 57.12 1iz5 s PHE 58 Cb 0.20 -1.76 0.94 0.00 0.51 0.00 0.00 43.02 42.91 1iz5 s PHE 58 CO 0.42 0.53 1.83 0.66 0.70 0.00 0.00 175.22 179.36 1iz5 h SER 59 N 4.53 0.00 -3.09 1.36 4.64 -1.51 -3.43 113.55 116.06 1iz5 h SER 59 Ca -0.50 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.66 1iz5 h SER 59 Cb 1.19 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.99 1iz5 h SER 59 CO 0.59 0.07 -0.41 -0.75 -0.87 0.00 0.00 176.83 175.46 1iz5 s LYS 60 N -3.51 0.28 -0.33 4.77 2.20 -1.22 -4.99 119.74 116.94 1iz5 s LYS 60 Ca 0.03 0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 56.36 1iz5 s LYS 60 Cb 0.08 -0.00 0.12 0.00 -1.51 0.00 0.00 37.83 36.52 1iz5 s LYS 60 CO 0.61 -0.20 0.17 -0.47 -0.36 0.00 0.00 175.35 175.10 1iz5 s TYR 61 N 1.74 0.78 -0.27 4.03 5.04 -1.26 -0.98 117.35 126.43 1iz5 s TYR 61 Ca -0.06 -1.43 0.01 0.00 -2.44 0.00 0.00 57.07 53.15 1iz5 s TYR 61 Cb -0.10 -1.07 0.05 0.00 0.35 0.00 0.00 41.96 41.19 1iz5 s TYR 61 CO -0.11 -0.83 -0.08 -1.21 -1.34 0.00 0.00 175.55 171.98 1iz5 s GLU 62 N 1.44 2.36 -0.34 4.97 2.02 -0.54 -5.03 118.70 123.57 1iz5 s GLU 62 Ca 0.14 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 53.85 1iz5 s GLU 62 Cb -0.20 -2.96 0.09 0.00 0.10 0.00 0.00 34.13 31.15 1iz5 s GLU 62 CO -0.15 -0.56 0.07 0.08 0.02 0.00 0.00 175.26 174.71 1iz5 s VAL 63 N 1.16 2.75 0.02 2.63 1.01 -1.26 -1.16 120.40 125.55 1iz5 s VAL 63 Ca -0.07 -1.94 -0.27 0.00 0.00 0.00 0.00 61.98 59.70 1iz5 s VAL 63 Cb -0.19 -2.82 -0.16 0.00 0.00 0.00 0.00 36.38 33.20 1iz5 s VAL 63 CO -0.04 -0.44 1.28 0.58 0.00 0.00 0.00 175.10 176.48 1iz5 h VAL 64 N 6.52 0.41 -3.55 2.92 2.07 -1.62 -3.45 116.25 119.56 1iz5 h VAL 64 Ca -0.13 -0.37 -0.31 0.00 0.82 0.00 0.00 66.70 66.71 1iz5 h VAL 64 Cb 1.04 0.56 -0.33 0.00 -1.52 0.00 0.00 31.29 31.04 1iz5 h VAL 64 CO 0.57 0.05 -0.74 -1.61 0.02 0.00 0.00 177.57 175.87 1iz5 s GLU 65 N -4.97 0.14 0.73 1.57 0.41 -1.14 -4.91 118.70 110.53 1iz5 s GLU 65 Ca -0.15 0.10 -0.13 0.00 -0.41 0.00 0.00 54.97 54.38 1iz5 s GLU 65 Cb 0.02 -0.34 0.04 0.00 -1.78 0.00 0.00 34.13 32.07 1iz5 s GLU 65 CO 0.52 -0.12 1.12 -1.25 -0.49 0.00 0.00 175.26 175.04 1iz5 s PRO 66 N 0.88 2.38 0.06 0.39 0.04 -1.26 -2.19 135.00 135.29 1iz5 s PRO 66 Ca -0.08 1.37 -0.28 0.00 0.04 0.00 0.00 61.00 62.05 1iz5 s PRO 66 Cb -0.11 -1.90 0.09 0.00 0.04 0.00 0.00 34.50 32.62 1iz5 s PRO 66 CO -0.02 -1.57 1.09 -1.83 0.04 0.00 0.00 177.00 174.71 1iz5 s GLU 67 N -4.40 0.82 -0.19 4.56 -1.05 -0.78 -4.82 118.70 112.84 1iz5 s GLU 67 Ca 0.66 -0.44 -0.08 0.00 -0.15 0.00 0.00 54.97 54.96 1iz5 s GLU 67 Cb -0.20 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 33.73 1iz5 s GLU 67 CO 0.48 -0.37 0.08 0.99 0.95 0.00 0.00 175.26 177.39 1iz5 s THR 68 N -2.91 4.84 -0.40 1.83 2.01 -1.26 -1.18 115.64 118.58 1iz5 s THR 68 Ca 0.12 -0.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.08 1iz5 s THR 68 Cb 0.01 -3.20 0.10 0.00 0.01 0.00 0.00 72.50 69.42 1iz5 s THR 68 CO -0.01 0.44 0.19 -0.51 -0.69 0.00 0.00 174.62 174.03 1iz5 s ILE 69 N 0.55 3.29 -0.08 1.82 2.07 0.24 -4.93 121.20 124.15 1iz5 s ILE 69 Ca 0.04 -1.97 -0.23 0.00 -1.41 0.00 0.00 60.65 57.08 1iz5 s ILE 69 Cb -0.13 -3.21 -0.03 0.00 0.13 0.00 0.00 42.46 39.22 1iz5 s ILE 69 CO 0.01 -0.63 0.69 -0.83 -1.91 0.00 0.00 174.94 172.27 1iz5 s GLY 70 N 1.77 2.54 0.05 1.50 0.00 -1.24 -1.36 107.32 110.58 1iz5 s GLY 70 Ca 0.07 0.08 -0.06 0.00 0.00 0.00 0.00 44.72 44.81 1iz5 s GLY 70 CO -0.04 1.20 0.11 -1.34 0.00 0.00 0.00 173.10 173.03 1iz5 s VAL 71 N 0.95 0.14 -0.20 1.40 -7.23 -0.67 -0.89 120.40 113.91 1iz5 s VAL 71 Ca 0.36 -1.16 -0.25 0.00 -1.81 0.00 0.00 61.98 59.13 1iz5 s VAL 71 Cb -0.17 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 1iz5 s VAL 71 CO 0.17 -0.64 0.82 0.21 -0.31 0.00 0.00 175.10 175.35 1iz5 s ASN 72 N -2.34 6.90 0.31 4.85 3.84 -1.26 -2.00 114.94 125.24 1iz5 s ASN 72 Ca -0.02 1.11 0.05 0.00 0.21 0.00 0.00 52.86 54.21 1iz5 s ASN 72 Cb 0.01 -2.44 0.52 0.00 -0.55 0.00 0.00 41.25 38.79 1iz5 s ASN 72 CO -0.06 -0.44 1.78 -0.07 -2.79 0.00 0.00 177.10 175.52 1iz5 h LEU 73 N 8.63 0.38 -0.75 3.21 3.38 -1.60 -2.30 115.31 126.27 1iz5 h LEU 73 Ca -0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1iz5 h LEU 73 Cb 1.12 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 1iz5 h LEU 73 CO 0.85 0.62 0.43 0.44 0.09 0.00 0.00 178.44 180.86 1iz5 h ASP 74 N 0.35 0.92 -0.43 -0.43 3.32 -1.92 0.49 116.42 118.70 1iz5 h ASP 74 Ca 0.06 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 1iz5 h ASP 74 Cb 0.60 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1iz5 h ASP 74 CO 0.04 0.74 -0.28 -0.74 -1.72 0.00 0.00 179.24 177.28 1iz5 h HIS 75 N 1.03 1.12 -0.19 4.55 2.76 -1.90 -2.00 115.15 120.53 1iz5 h HIS 75 Ca 0.27 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1iz5 h HIS 75 Cb 0.01 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 1iz5 h HIS 75 CO -0.00 1.12 0.09 1.25 -1.30 0.00 0.00 177.93 179.08 1iz5 h LEU 76 N 0.82 0.25 -1.69 0.26 5.85 -0.81 -2.84 115.31 117.15 1iz5 h LEU 76 Ca 0.09 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1iz5 h LEU 76 Cb 0.86 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1iz5 h LEU 76 CO 0.08 0.32 -0.16 0.11 -0.34 0.00 0.00 178.44 178.44 1iz5 h LYS 77 N 0.17 0.00 -0.47 1.25 1.57 0.04 -1.46 116.57 117.68 1iz5 h LYS 77 Ca 0.07 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1iz5 h LYS 77 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1iz5 h LYS 77 CO -0.01 0.16 0.06 -0.22 -0.57 0.00 0.00 179.45 178.88 1iz5 h LYS 78 N 0.00 0.74 0.01 3.15 3.64 -1.11 -1.32 116.57 121.67 1iz5 h LYS 78 Ca -0.00 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1iz5 h LYS 78 Cb 0.29 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1iz5 h LYS 78 CO 0.02 0.71 -0.01 0.82 -2.27 0.00 0.00 179.45 178.73 1iz5 h ILE 79 N 0.71 1.56 0.00 2.00 2.04 -1.33 -3.31 117.51 119.18 1iz5 h ILE 79 Ca 0.15 -1.96 -0.00 0.00 1.00 0.00 0.00 64.86 64.05 1iz5 h ILE 79 Cb 0.34 2.85 -0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1iz5 h ILE 79 CO 0.01 0.49 -0.01 -0.07 0.00 0.00 0.00 178.15 178.56 1iz5 h LEU 80 N -0.89 0.00 -2.28 1.44 3.38 -1.26 -2.04 115.31 113.67 1iz5 h LEU 80 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1iz5 h LEU 80 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1iz5 h LEU 80 CO 0.00 0.01 -0.02 0.50 0.09 0.00 0.00 178.44 179.03 1iz5 h LYS 81 N 0.00 0.00 0.00 1.13 3.64 -1.32 -1.95 116.57 118.07 1iz5 h LYS 81 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1iz5 h LYS 81 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1iz5 h LYS 81 CO 0.00 0.02 0.00 0.54 -2.27 0.00 0.00 179.45 177.74 1iz5 n ARG 82 N -4.01 0.17 -2.32 1.90 1.74 -0.77 -4.87 116.66 108.50 1iz5 n ARG 82 Ca -0.03 0.01 -0.40 0.00 -0.77 0.00 0.00 57.85 56.65 1iz5 n ARG 82 Cb 0.10 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 1iz5 n ARG 82 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1iz5 s GLY 83 N -2.83 3.03 0.33 -0.13 0.00 -0.73 -5.04 107.32 101.94 1iz5 s GLY 83 Ca 0.19 1.04 0.07 0.00 0.00 0.00 0.00 44.72 46.02 1iz5 s GLY 83 CO 0.50 1.66 0.45 0.54 0.00 0.00 0.00 173.10 176.24 1iz5 s LYS 84 N -1.65 3.11 0.22 2.90 -0.14 -1.26 -4.20 119.74 118.72 1iz5 s LYS 84 Ca 0.47 -1.02 -0.09 0.00 -1.36 0.00 0.00 55.97 53.98 1iz5 s LYS 84 Cb -0.35 -2.80 0.35 0.00 -1.68 0.00 0.00 37.83 33.35 1iz5 s LYS 84 CO 0.45 0.09 1.68 0.00 -0.76 0.00 0.00 175.35 176.81 1iz5 h ALA 85 N 0.94 0.74 -0.23 5.17 0.00 -1.94 -2.07 119.26 121.87 1iz5 h ALA 85 Ca -0.46 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1iz5 h ALA 85 Cb 1.25 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1iz5 h ALA 85 CO 0.54 -0.35 0.00 1.63 0.00 0.00 0.00 179.25 181.06 1iz5 n LYS 86 N -5.20 2.08 -2.10 0.00 4.76 -1.26 -4.19 118.16 112.25 1iz5 n LYS 86 Ca 0.11 -1.62 -0.35 0.00 -2.87 0.00 0.00 58.31 53.58 1iz5 n LYS 86 Cb 0.38 -1.45 0.02 0.00 -1.84 0.00 0.00 35.03 32.14 1iz5 n LYS 86 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1iz5 s ASP 87 N -1.61 5.47 -0.12 4.39 -0.00 -0.81 -4.70 116.67 119.29 1iz5 s ASP 87 Ca 0.35 2.18 -0.08 0.00 -0.00 0.00 0.00 52.55 54.99 1iz5 s ASP 87 Cb 0.20 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.50 1iz5 s ASP 87 CO 0.29 -1.39 0.17 -0.89 -0.00 0.00 0.00 175.17 173.35 1iz5 s THR 88 N -1.86 5.45 -0.16 -1.27 2.01 0.11 -0.81 115.64 119.10 1iz5 s THR 88 Ca 0.72 0.28 -0.03 0.00 0.31 0.00 0.00 61.69 62.97 1iz5 s THR 88 Cb -0.24 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 68.80 1iz5 s THR 88 CO 0.31 0.59 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.56 1iz5 s LEU 89 N -0.82 3.10 -0.14 4.42 2.96 0.18 -1.04 118.68 127.34 1iz5 s LEU 89 Ca 0.15 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 1iz5 s LEU 89 Cb -0.12 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1iz5 s LEU 89 CO 0.04 0.14 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.37 1iz5 s ILE 90 N 0.50 2.00 -0.19 6.68 1.01 -0.07 -0.72 121.20 130.41 1iz5 s ILE 90 Ca -0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 1iz5 s ILE 90 Cb -0.15 -1.77 -0.00 0.00 0.01 0.00 0.00 42.46 40.55 1iz5 s ILE 90 CO 0.03 0.54 -0.11 -0.76 0.00 0.00 0.00 174.94 174.64 1iz5 s LEU 91 N 0.87 2.63 0.00 2.97 1.43 0.70 -1.00 118.68 126.29 1iz5 s LEU 91 Ca -0.06 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1iz5 s LEU 91 Cb -0.15 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1iz5 s LEU 91 CO -0.03 0.03 -0.10 -0.54 0.23 0.00 0.00 176.35 175.94 1iz5 s LYS 92 N 1.17 0.80 -0.05 1.70 1.02 -0.37 -0.13 119.74 123.86 1iz5 s LYS 92 Ca 0.02 -0.45 -0.01 0.00 0.02 0.00 0.00 55.97 55.55 1iz5 s LYS 92 Cb -0.14 -0.76 0.03 0.00 -0.52 0.00 0.00 37.83 36.43 1iz5 s LYS 92 CO -0.04 0.20 0.02 0.21 -0.92 0.00 0.00 175.35 174.82 1iz5 s LYS 93 N -0.47 0.34 0.00 1.68 2.36 -0.43 -1.22 119.74 121.99 1iz5 s LYS 93 Ca 0.02 0.18 0.00 0.00 -2.55 0.00 0.00 55.97 53.62 1iz5 s LYS 93 Cb -0.05 -0.73 0.00 0.00 -1.05 0.00 0.00 37.83 36.01 1iz5 s LYS 93 CO -0.00 -0.27 0.00 0.41 1.55 0.00 0.00 175.35 177.04 1iz5 n GLY 94 N 4.96 0.93 0.13 5.54 0.00 -1.26 -1.42 105.19 114.07 1iz5 n GLY 94 Ca -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 1iz5 n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iz5 n GLU 95 N 0.00 0.71 -1.38 1.61 1.02 -1.26 -4.49 120.64 116.85 1iz5 n GLU 95 Ca 0.00 0.22 -0.35 0.00 -0.02 0.00 0.00 57.16 57.01 1iz5 n GLU 95 Cb 0.00 -1.65 0.10 0.00 -0.02 0.00 0.00 31.44 29.86 1iz5 n GLU 95 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1iz5 n GLU 96 N -3.33 0.58 -0.84 3.49 1.02 -1.26 -4.87 120.64 115.43 1iz5 n GLU 96 Ca -0.34 0.26 -0.09 0.00 -0.02 0.00 0.00 57.16 56.97 1iz5 n GLU 96 Cb 1.04 -2.40 -0.13 0.00 -0.02 0.00 0.00 31.44 29.93 1iz5 n GLU 96 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1iz5 n ASN 97 N -2.35 4.95 -3.77 1.62 4.05 -1.26 -4.83 115.26 113.66 1iz5 n ASN 97 Ca 0.14 -2.40 -0.11 0.00 0.45 0.00 0.00 54.58 52.66 1iz5 n ASN 97 Cb 0.49 -1.28 -0.07 0.00 1.23 0.00 0.00 39.78 40.15 1iz5 n ASN 97 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1iz5 s PHE 98 N 0.91 -0.04 -0.22 1.20 -0.12 -1.26 -2.54 117.98 115.90 1iz5 s PHE 98 Ca 0.50 -0.18 -0.10 0.00 -0.05 0.00 0.00 56.93 57.10 1iz5 s PHE 98 Cb 0.24 0.07 -0.05 0.00 -0.63 0.00 0.00 43.02 42.64 1iz5 s PHE 98 CO 0.00 -0.52 0.15 -1.17 -0.05 0.00 0.00 175.22 173.63 1iz5 s LEU 99 N -2.29 4.16 -0.25 -1.99 2.96 0.51 -4.62 118.68 117.15 1iz5 s LEU 99 Ca -0.02 0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 53.92 1iz5 s LEU 99 Cb 0.00 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1iz5 s LEU 99 CO -0.06 0.11 0.32 -0.70 -1.32 0.00 0.00 176.35 174.70 1iz5 s GLU 100 N 0.77 4.04 -0.15 1.98 2.12 -0.36 -0.69 118.70 126.41 1iz5 s GLU 100 Ca 0.08 -0.03 -0.00 0.00 0.36 0.00 0.00 54.97 55.37 1iz5 s GLU 100 Cb -0.12 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 1iz5 s GLU 100 CO 0.02 -0.17 -0.13 0.42 -0.54 0.00 0.00 175.26 174.86 1iz5 s ILE 101 N 1.74 2.91 -0.09 -3.70 1.01 -0.03 -1.24 121.20 121.79 1iz5 s ILE 101 Ca 0.13 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1iz5 s ILE 101 Cb -0.15 -2.24 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 1iz5 s ILE 101 CO 0.09 0.51 -0.24 -0.89 0.00 0.00 0.00 174.94 174.41 1iz5 s THR 102 N 0.70 2.08 -0.27 2.92 2.01 -0.17 0.27 115.64 123.17 1iz5 s THR 102 Ca -0.06 -1.02 -0.04 0.00 0.31 0.00 0.00 61.69 60.87 1iz5 s THR 102 Cb -0.15 -1.78 0.01 0.00 0.01 0.00 0.00 72.50 70.59 1iz5 s THR 102 CO 0.02 0.56 0.01 -0.63 -0.69 0.00 0.00 174.62 173.89 1iz5 s ILE 103 N 0.26 3.45 -0.30 1.82 1.01 0.32 -0.89 121.20 126.87 1iz5 s ILE 103 Ca -0.16 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 1iz5 s ILE 103 Cb -0.17 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.58 1iz5 s ILE 103 CO 0.08 0.16 0.04 -1.58 0.00 0.00 0.00 174.94 173.65 1iz5 s GLN 104 N 1.42 2.75 0.00 2.79 0.74 -0.21 -1.57 119.66 125.58 1iz5 s GLN 104 Ca 0.02 -1.07 0.00 0.00 0.05 0.00 0.00 55.36 54.36 1iz5 s GLN 104 Cb -0.17 -3.28 0.00 0.00 1.10 0.00 0.00 33.01 30.66 1iz5 s GLN 104 CO -0.01 -0.54 0.00 0.41 -0.55 0.00 0.00 175.29 174.60 1iz5 n GLY 105 N 4.76 3.79 0.14 2.59 0.00 -1.26 -0.71 105.19 114.49 1iz5 n GLY 105 Ca -0.14 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.39 1iz5 n GLY 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1iz5 h THR 106 N 0.00 1.33 -3.48 2.61 1.35 -1.98 -3.44 112.91 109.31 1iz5 h THR 106 Ca 0.00 -2.09 -0.32 0.00 -0.55 0.00 0.00 66.41 63.45 1iz5 h THR 106 Cb 0.00 2.15 -0.15 0.00 -1.73 0.00 0.00 68.15 68.43 1iz5 h THR 106 CO 0.00 0.58 -0.70 0.00 -0.25 0.00 0.00 175.52 175.15 1iz5 s ALA 107 N -3.53 1.44 -0.22 6.62 0.00 -1.26 -5.14 121.76 119.67 1iz5 s ALA 107 Ca -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 1iz5 s ALA 107 Cb 0.12 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 1iz5 s ALA 107 CO 0.75 -0.17 -0.02 0.99 0.00 0.00 0.00 175.76 177.31 1iz5 s THR 108 N -3.42 3.60 -0.07 0.00 2.01 -1.26 -4.39 115.64 112.11 1iz5 s THR 108 Ca 0.19 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.81 1iz5 s THR 108 Cb 0.04 -2.64 0.00 0.00 0.01 0.00 0.00 72.50 69.91 1iz5 s THR 108 CO 0.02 0.41 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.04 1iz5 s ARG 109 N 1.40 2.26 -0.02 4.92 0.52 -0.61 -4.99 118.95 122.43 1iz5 s ARG 109 Ca 0.05 -0.66 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 1iz5 s ARG 109 Cb -0.14 -1.81 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 1iz5 s ARG 109 CO -0.01 0.15 -0.11 0.99 0.02 0.00 0.00 175.30 176.34 1iz5 s THR 110 N 0.36 3.30 0.10 0.02 2.01 -1.26 -0.52 115.64 119.64 1iz5 s THR 110 Ca -0.13 -0.79 0.03 0.00 0.31 0.00 0.00 61.69 61.10 1iz5 s THR 110 Cb -0.16 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1iz5 s THR 110 CO 0.05 0.48 -0.08 -0.36 -0.69 0.00 0.00 174.62 174.02 1iz5 s PHE 111 N -0.87 0.97 -0.05 4.92 0.40 0.14 -5.00 117.98 118.49 1iz5 s PHE 111 Ca 0.14 -0.78 0.06 0.00 -0.60 0.00 0.00 56.93 55.75 1iz5 s PHE 111 Cb -0.11 -0.54 -0.01 0.00 0.51 0.00 0.00 43.02 42.87 1iz5 s PHE 111 CO 0.04 -0.07 -0.23 1.03 0.70 0.00 0.00 175.22 176.69 1iz5 s ARG 112 N -3.31 2.37 -0.22 0.44 1.81 -1.26 -0.86 118.95 117.93 1iz5 s ARG 112 Ca 0.09 -0.84 0.02 0.00 -1.72 0.00 0.00 55.73 53.27 1iz5 s ARG 112 Cb 0.01 -2.02 0.04 0.00 -0.45 0.00 0.00 34.95 32.53 1iz5 s ARG 112 CO -0.02 0.35 -0.13 0.08 -0.68 0.00 0.00 175.30 174.90 1iz5 s VAL 113 N -0.12 1.97 0.41 3.52 1.01 0.13 -4.96 120.40 122.35 1iz5 s VAL 113 Ca -0.04 -1.25 -0.26 0.00 0.00 0.00 0.00 61.98 60.44 1iz5 s VAL 113 Cb -0.13 -1.99 -0.09 0.00 0.00 0.00 0.00 36.38 34.18 1iz5 s VAL 113 CO 0.03 0.19 1.29 -2.16 0.00 0.00 0.00 175.10 174.45 1iz5 s PRO 114 N 1.25 3.97 0.14 2.72 0.04 -1.26 -0.36 135.00 141.49 1iz5 s PRO 114 Ca -0.03 2.12 -0.09 0.00 0.04 0.00 0.00 61.00 63.04 1iz5 s PRO 114 Cb -0.17 -2.74 -0.06 0.00 0.04 0.00 0.00 34.50 31.57 1iz5 s PRO 114 CO -0.08 -0.48 0.45 -0.51 0.04 0.00 0.00 177.00 176.42 1iz5 s LEU 115 N -2.45 4.28 0.34 -3.56 1.43 -1.05 -4.73 118.68 112.93 1iz5 s LEU 115 Ca 0.57 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 54.51 1iz5 s LEU 115 Cb -0.37 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 1iz5 s LEU 115 CO 0.48 0.07 0.08 0.27 0.23 0.00 0.00 176.35 177.48 1iz5 s ILE 116 N -1.57 0.96 0.00 -0.59 -4.36 -0.06 -4.99 121.20 110.58 1iz5 s ILE 116 Ca 0.39 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 1iz5 s ILE 116 Cb -0.13 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.92 1iz5 s ILE 116 CO 0.21 0.00 0.48 0.47 0.24 0.00 0.00 174.94 176.33 1iz5 n ASP 117 N -0.82 0.00 -1.56 4.36 10.43 -1.26 -3.69 116.55 124.02 1iz5 n ASP 117 Ca -0.03 0.51 -0.01 0.00 2.57 0.00 0.00 54.79 57.84 1iz5 n ASP 117 Cb 0.66 -0.14 -0.01 0.00 1.84 0.00 0.00 41.12 43.47 1iz5 n ASP 117 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1iz5 n VAL 118 N -0.93 -5.08 -2.65 2.53 0.31 -1.26 -4.59 118.33 106.66 1iz5 n VAL 118 Ca 0.00 0.71 -0.40 0.00 -0.01 0.00 0.00 64.34 64.64 1iz5 n VAL 118 Cb 0.00 -4.01 -0.05 0.00 -0.91 0.00 0.00 33.84 28.87 1iz5 n VAL 118 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1iz5 s GLU 119 N -1.26 4.75 0.52 5.55 0.41 -1.26 -4.90 118.70 122.51 1iz5 s GLU 119 Ca -0.04 1.59 0.05 0.00 -0.41 0.00 0.00 54.97 56.16 1iz5 s GLU 119 Cb 0.00 -3.27 0.02 0.00 -1.78 0.00 0.00 34.13 29.10 1iz5 s GLU 119 CO 0.10 0.35 0.29 -1.21 -0.49 0.00 0.00 175.26 174.31 1iz5 s GLU 120 N -1.00 2.25 0.00 1.61 2.02 -1.26 -5.03 118.70 117.30 1iz5 s GLU 120 Ca 0.44 -2.07 0.00 0.00 0.02 0.00 0.00 54.97 53.36 1iz5 s GLU 120 Cb -0.28 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1iz5 s GLU 120 CO 0.34 -0.50 0.00 -0.35 0.02 0.00 0.00 175.26 174.78 1iz5 n PRO 126 N -1.60 0.00 -1.75 0.39 -0.04 -1.26 -5.21 135.00 125.54 1iz5 n PRO 126 Ca -0.05 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.02 1iz5 n PRO 126 Cb 0.65 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.14 1iz5 n PRO 126 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1iz5 n GLU 127 N -0.40 1.84 -3.79 0.54 4.07 -1.26 -4.99 120.64 116.64 1iz5 n GLU 127 Ca 0.00 0.67 -0.29 0.00 -0.06 0.00 0.00 57.16 57.48 1iz5 n GLU 127 Cb 0.00 -2.58 -0.13 0.00 -0.06 0.00 0.00 31.44 28.67 1iz5 n GLU 127 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1iz5 s LEU 128 N -3.17 3.37 -1.33 4.31 1.43 -1.26 -5.04 118.68 117.00 1iz5 s LEU 128 Ca 0.69 -2.89 -0.14 0.00 -1.03 0.00 0.00 54.13 50.75 1iz5 s LEU 128 Cb -0.43 -1.27 0.10 0.00 0.03 0.00 0.00 46.19 44.63 1iz5 s LEU 128 CO 0.52 -0.23 1.85 -2.65 0.23 0.00 0.00 176.35 176.06 1iz5 n PRO 129 N 3.22 3.21 -2.11 1.29 -0.02 -1.26 -5.00 135.00 134.33 1iz5 n PRO 129 Ca 0.09 -3.24 -0.41 0.00 -2.02 0.00 0.00 63.50 57.92 1iz5 n PRO 129 Cb 0.34 -3.25 -0.02 0.00 -0.02 0.00 0.00 33.50 30.55 1iz5 n PRO 129 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1iz5 s PHE 130 N 2.72 3.06 -0.32 6.00 2.99 -1.26 -4.79 117.98 126.38 1iz5 s PHE 130 Ca 0.47 1.34 0.03 0.00 0.00 0.00 0.00 56.93 58.77 1iz5 s PHE 130 Cb 0.07 -3.70 0.05 0.00 0.00 0.00 0.00 43.02 39.44 1iz5 s PHE 130 CO 0.00 -1.98 0.81 0.25 -0.00 0.00 0.00 175.22 174.31 1iz5 n THR 131 N 1.17 0.46 -3.73 0.64 -2.24 -0.58 -4.98 114.28 105.03 1iz5 n THR 131 Ca 0.01 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 60.94 1iz5 n THR 131 Cb 0.42 0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 69.34 1iz5 n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iz5 s ALA 132 N -0.60 -0.95 -0.05 6.98 0.00 -0.92 -0.66 121.76 125.57 1iz5 s ALA 132 Ca 0.05 1.19 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1iz5 s ALA 132 Cb 0.03 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.45 1iz5 s ALA 132 CO 0.04 -0.20 -0.11 0.21 0.00 0.00 0.00 175.76 175.70 1iz5 s LYS 133 N 0.60 1.38 -0.01 0.00 2.20 0.41 -1.70 119.74 122.62 1iz5 s LYS 133 Ca -0.03 -0.36 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 1iz5 s LYS 133 Cb -0.05 -1.20 -0.00 0.00 -1.51 0.00 0.00 37.83 35.07 1iz5 s LYS 133 CO -0.04 0.06 -0.05 0.08 -0.36 0.00 0.00 175.35 175.04 1iz5 s VAL 134 N 0.50 0.41 -0.16 4.02 1.01 0.81 -0.96 120.40 126.04 1iz5 s VAL 134 Ca -0.10 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1iz5 s VAL 134 Cb -0.13 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1iz5 s VAL 134 CO 0.02 0.12 -0.17 -0.69 0.00 0.00 0.00 175.10 174.38 1iz5 s VAL 135 N -0.05 2.44 0.12 2.92 1.01 -0.38 0.11 120.40 126.57 1iz5 s VAL 135 Ca 0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1iz5 s VAL 135 Cb -0.03 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1iz5 s VAL 135 CO -0.00 0.52 0.03 0.68 0.00 0.00 0.00 175.10 176.34 1iz5 s VAL 136 N 0.91 0.20 0.36 2.92 -7.23 -0.44 -0.77 120.40 116.35 1iz5 s VAL 136 Ca -0.04 -1.90 -0.19 0.00 -1.81 0.00 0.00 61.98 58.04 1iz5 s VAL 136 Cb -0.15 -1.96 -0.10 0.00 0.56 0.00 0.00 36.38 34.73 1iz5 s VAL 136 CO -0.02 -0.56 0.84 -0.76 -0.31 0.00 0.00 175.10 174.29 1iz5 s LEU 137 N -3.04 4.07 0.28 1.32 1.43 -1.26 -0.31 118.68 121.16 1iz5 s LEU 137 Ca 0.21 1.52 0.01 0.00 -1.03 0.00 0.00 54.13 54.84 1iz5 s LEU 137 Cb 0.07 -4.21 0.63 0.00 0.03 0.00 0.00 46.19 42.72 1iz5 s LEU 137 CO 0.00 -0.23 1.70 1.23 0.23 0.00 0.00 176.35 179.28 1iz5 h GLY 138 N 2.33 1.38 0.31 -3.19 0.00 -0.56 -1.48 103.07 101.87 1iz5 h GLY 138 Ca -0.48 -0.15 0.16 0.00 0.00 0.00 0.00 47.33 46.86 1iz5 h GLY 138 CO 0.64 -0.22 0.61 -2.09 0.00 0.00 0.00 176.54 175.48 1iz5 h GLU 139 N 0.40 0.78 0.17 4.80 4.57 -1.58 -0.31 114.58 123.41 1iz5 h GLU 139 Ca 0.51 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.65 1iz5 h GLU 139 Cb 0.91 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 1iz5 h GLU 139 CO -0.50 0.52 -0.25 0.28 -1.18 0.00 0.00 179.01 177.88 1iz5 h VAL 140 N 0.81 0.45 -0.35 0.32 2.07 -1.56 0.11 116.25 118.09 1iz5 h VAL 140 Ca 0.52 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 68.02 1iz5 h VAL 140 Cb 0.76 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1iz5 h VAL 140 CO -0.30 0.00 0.10 -0.07 0.02 0.00 0.00 177.57 177.32 1iz5 h LEU 141 N -0.48 0.52 -0.31 2.57 4.07 -1.43 -0.31 115.31 119.93 1iz5 h LEU 141 Ca 0.02 -0.21 0.03 0.00 0.08 0.00 0.00 57.88 57.79 1iz5 h LEU 141 Cb 0.49 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 1iz5 h LEU 141 CO -0.11 0.59 0.14 0.11 -1.08 0.00 0.00 178.44 178.09 1iz5 h LYS 142 N 0.42 0.29 -0.45 1.13 1.57 -0.94 -0.99 116.57 117.59 1iz5 h LYS 142 Ca 0.11 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1iz5 h LYS 142 Cb 0.26 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1iz5 h LYS 142 CO -0.00 0.19 -0.22 0.00 -0.57 0.00 0.00 179.45 178.85 1iz5 h ALA 143 N 1.17 0.77 -0.32 3.86 0.00 -0.90 -2.67 119.26 121.17 1iz5 h ALA 143 Ca 0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1iz5 h ALA 143 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1iz5 h ALA 143 CO -0.11 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.82 1iz5 h ALA 144 N 0.96 0.43 -0.65 0.00 0.00 -0.76 -1.67 119.26 117.56 1iz5 h ALA 144 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1iz5 h ALA 144 Cb 0.77 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1iz5 h ALA 144 CO 0.06 0.16 0.16 0.28 0.00 0.00 0.00 179.25 179.91 1iz5 h VAL 145 N 0.36 1.25 -0.58 0.00 2.07 -1.21 -0.04 116.25 118.10 1iz5 h VAL 145 Ca 0.09 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1iz5 h VAL 145 Cb 0.41 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1iz5 h VAL 145 CO 0.01 0.35 0.26 0.50 0.02 0.00 0.00 177.57 178.72 1iz5 h LYS 146 N 0.98 0.85 -0.34 1.57 1.63 -1.33 -1.58 116.57 118.33 1iz5 h LYS 146 Ca 0.21 -0.13 -0.11 0.00 -0.85 0.00 0.00 60.65 59.77 1iz5 h LYS 146 Cb 0.35 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1iz5 h LYS 146 CO 0.00 0.70 -0.20 0.00 -3.45 0.00 0.00 179.45 176.50 1iz5 h ALA 147 N 1.10 0.49 -0.85 5.00 0.00 -0.95 -3.13 119.26 120.92 1iz5 h ALA 147 Ca 0.20 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1iz5 h ALA 147 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1iz5 h ALA 147 CO -0.02 0.44 0.45 0.00 0.00 0.00 0.00 179.25 180.12 1iz5 h ALA 148 N 0.77 1.19 0.00 0.00 0.00 -0.85 -2.04 119.26 118.33 1iz5 h ALA 148 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1iz5 h ALA 148 Cb 0.75 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1iz5 h ALA 148 CO 0.06 0.64 0.00 0.66 0.00 0.00 0.00 179.25 180.61 1iz5 h SER 149 N 1.19 0.00 0.76 0.00 4.64 -1.23 -1.37 113.55 117.55 1iz5 h SER 149 Ca 0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.57 1iz5 h SER 149 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1iz5 h SER 149 CO -0.05 0.00 -0.22 -0.07 -0.87 0.00 0.00 176.83 175.63 1iz5 h LEU 150 N 0.00 0.00 -0.15 5.97 3.38 -1.41 -3.35 115.31 119.74 1iz5 h LEU 150 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iz5 h LEU 150 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1iz5 h LEU 150 CO 0.00 0.22 0.00 1.33 0.09 0.00 0.00 178.44 180.08 1iz5 n VAL 151 N -3.47 0.00 -3.66 1.22 0.24 -0.58 -5.11 118.33 106.97 1iz5 n VAL 151 Ca -0.00 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.34 61.90 1iz5 n VAL 151 Cb 0.39 1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 33.84 1iz5 n VAL 151 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1iz5 s SER 152 N -0.45 -0.39 0.00 -1.34 0.15 -0.82 -3.97 113.70 106.88 1iz5 s SER 152 Ca 0.00 -0.33 0.25 0.00 0.70 0.00 0.00 55.95 56.57 1iz5 s SER 152 Cb 0.00 0.66 0.46 0.00 -1.71 0.00 0.00 66.02 65.44 1iz5 s SER 152 CO 0.00 -1.16 1.40 -0.67 1.20 0.00 0.00 173.24 174.01 1iz5 n ASP 153 N -0.42 2.20 -4.12 5.45 2.03 -1.26 -4.14 116.55 116.28 1iz5 n ASP 153 Ca -0.10 -1.66 -0.14 0.00 0.52 0.00 0.00 54.79 53.41 1iz5 n ASP 153 Cb 0.62 0.10 -0.11 0.00 -0.72 0.00 0.00 41.12 41.00 1iz5 n ASP 153 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1iz5 s SER 154 N -2.13 1.22 -0.04 1.67 1.04 -1.26 -0.90 113.70 113.30 1iz5 s SER 154 Ca 0.29 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 56.08 1iz5 s SER 154 Cb 0.20 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1iz5 s SER 154 CO 0.38 -0.21 -0.12 -0.51 0.98 0.00 0.00 173.24 173.76 1iz5 s ILE 155 N -1.79 1.03 -0.12 -1.02 2.07 -0.15 -4.64 121.20 116.58 1iz5 s ILE 155 Ca -0.03 -0.49 -0.08 0.00 -1.41 0.00 0.00 60.65 58.65 1iz5 s ILE 155 Cb -0.07 -0.91 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 1iz5 s ILE 155 CO 0.00 0.31 0.16 -0.75 -1.91 0.00 0.00 174.94 172.75 1iz5 s LYS 156 N 0.21 3.54 -0.13 3.50 2.20 0.57 -1.07 119.74 128.56 1iz5 s LYS 156 Ca -0.05 -0.10 -0.02 0.00 -0.36 0.00 0.00 55.97 55.43 1iz5 s LYS 156 Cb -0.10 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1iz5 s LYS 156 CO 0.01 0.73 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.64 1iz5 s PHE 157 N -0.90 3.03 -0.06 4.03 0.40 0.14 -1.70 117.98 122.93 1iz5 s PHE 157 Ca 0.15 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 1iz5 s PHE 157 Cb -0.12 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.55 1iz5 s PHE 157 CO 0.04 0.13 -0.05 0.42 0.70 0.00 0.00 175.22 176.46 1iz5 s ILE 158 N -0.10 0.63 -0.10 0.64 1.01 0.10 -1.68 121.20 121.71 1iz5 s ILE 158 Ca 0.02 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.58 1iz5 s ILE 158 Cb -0.13 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.68 1iz5 s ILE 158 CO 0.02 0.27 -0.19 0.00 0.00 0.00 0.00 174.94 175.04 1iz5 s ALA 159 N 1.24 1.86 0.15 9.38 0.00 -0.31 -0.31 121.76 133.78 1iz5 s ALA 159 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.12 1iz5 s ALA 159 Cb -0.14 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1iz5 s ALA 159 CO -0.02 0.15 -0.02 1.03 0.00 0.00 0.00 175.76 176.90 1iz5 s ARG 160 N 0.58 1.03 -0.39 0.00 0.52 0.19 -1.98 118.95 118.90 1iz5 s ARG 160 Ca -0.15 -1.48 -0.43 0.00 -0.52 0.00 0.00 55.73 53.16 1iz5 s ARG 160 Cb -0.17 -0.27 -0.17 0.00 0.52 0.00 0.00 34.95 34.86 1iz5 s ARG 160 CO 0.05 -0.09 1.76 0.39 0.02 0.00 0.00 175.30 177.43 1iz5 n GLU 161 N -0.19 0.59 -2.65 3.54 -0.58 -1.26 -0.13 120.64 119.96 1iz5 n GLU 161 Ca -0.08 0.21 -0.19 0.00 -0.42 0.00 0.00 57.16 56.68 1iz5 n GLU 161 Cb 0.62 -1.83 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1iz5 n GLU 161 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1iz5 n ASN 162 N 5.35 -5.05 -3.67 1.62 2.85 -1.26 -4.96 115.26 110.13 1iz5 n ASN 162 Ca 0.32 -0.04 -0.09 0.00 -0.11 0.00 0.00 54.58 54.66 1iz5 n ASN 162 Cb 0.04 -4.19 -0.09 0.00 1.24 0.00 0.00 39.78 36.78 1iz5 n ASN 162 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1iz5 s GLU 163 N -5.29 0.48 -0.12 1.20 2.12 0.81 -3.89 118.70 114.02 1iz5 s GLU 163 Ca 0.11 0.99 0.02 0.00 0.36 0.00 0.00 54.97 56.44 1iz5 s GLU 163 Cb -0.05 0.12 0.01 0.00 0.26 0.00 0.00 34.13 34.47 1iz5 s GLU 163 CO 0.13 -0.17 -0.17 0.12 -0.54 0.00 0.00 175.26 174.63 1iz5 s PHE 164 N 1.71 2.15 -0.04 5.30 5.36 -0.60 -0.63 117.98 131.24 1iz5 s PHE 164 Ca -0.08 -1.03 0.05 0.00 -0.96 0.00 0.00 56.93 54.91 1iz5 s PHE 164 Cb -0.08 -1.52 -0.01 0.00 -0.34 0.00 0.00 43.02 41.07 1iz5 s PHE 164 CO -0.15 -0.51 -0.19 0.42 -1.46 0.00 0.00 175.22 173.33 1iz5 s ILE 165 N 0.93 1.56 -0.13 3.12 1.01 0.58 -0.86 121.20 127.42 1iz5 s ILE 165 Ca -0.07 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1iz5 s ILE 165 Cb -0.15 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.01 1iz5 s ILE 165 CO -0.01 0.44 -0.20 -0.04 0.00 0.00 0.00 174.94 175.13 1iz5 s MET 166 N -0.16 2.75 0.04 2.79 -1.94 -0.10 -0.72 119.30 121.95 1iz5 s MET 166 Ca 0.00 -0.76 -0.00 0.00 -1.71 0.00 0.00 55.69 53.23 1iz5 s MET 166 Cb -0.10 -2.24 -0.03 0.00 2.01 0.00 0.00 34.83 34.47 1iz5 s MET 166 CO 0.01 -0.02 -0.04 -1.59 -0.01 0.00 0.00 175.02 173.38 1iz5 s LYS 167 N 0.85 0.48 -0.01 2.03 -2.85 -0.69 -0.71 119.74 118.83 1iz5 s LYS 167 Ca -0.07 -0.90 -0.09 0.00 -1.00 0.00 0.00 55.97 53.90 1iz5 s LYS 167 Cb -0.15 0.10 0.01 0.00 -2.06 0.00 0.00 37.83 35.72 1iz5 s LYS 167 CO -0.01 -0.06 0.19 0.00 0.10 0.00 0.00 175.35 175.57 1iz5 s ALA 168 N -2.54 -0.47 0.14 0.59 0.00 -0.27 -0.32 121.76 118.89 1iz5 s ALA 168 Ca -0.05 0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 1iz5 s ALA 168 Cb -0.02 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.18 1iz5 s ALA 168 CO -0.05 -0.20 0.48 -1.83 0.00 0.00 0.00 175.76 174.16 1iz5 s GLU 169 N -1.13 1.15 0.00 0.00 -1.05 -1.26 -1.06 118.70 115.34 1iz5 s GLU 169 Ca -0.12 -0.61 0.00 0.00 -0.15 0.00 0.00 54.97 54.08 1iz5 s GLU 169 Cb -0.06 0.52 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1iz5 s GLU 169 CO 0.02 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.17 1iz5 n GLY 170 N -0.28 5.81 0.36 -3.83 0.00 -0.67 -4.67 105.19 101.89 1iz5 n GLY 170 Ca -0.16 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 1iz5 n GLY 170 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1iz5 h GLU 171 N 0.00 -0.62 0.00 1.61 4.39 -2.02 -3.38 114.58 114.57 1iz5 h GLU 171 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1iz5 h GLU 171 Cb 0.00 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1iz5 h GLU 171 CO 0.00 -0.41 0.00 0.25 -1.16 0.00 0.00 179.01 177.69 1iz5 n THR 172 N -5.44 0.00 -3.82 1.13 -2.24 -1.26 -5.07 114.28 97.58 1iz5 n THR 172 Ca -0.08 -0.41 -0.23 0.00 -2.27 0.00 0.00 64.05 61.06 1iz5 n THR 172 Cb 0.34 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 1iz5 n THR 172 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1iz5 s GLN 173 N -0.80 3.46 -0.04 -0.78 -0.21 -1.26 -5.11 119.66 114.91 1iz5 s GLN 173 Ca 0.00 -0.62 -0.27 0.00 0.02 0.00 0.00 55.36 54.48 1iz5 s GLN 173 Cb 0.00 -2.85 0.06 0.00 1.00 0.00 0.00 33.01 31.22 1iz5 s GLN 173 CO 0.00 0.38 0.59 -2.00 -2.12 0.00 0.00 175.29 172.14 1iz5 s GLU 174 N -3.93 0.97 -0.03 2.91 2.12 -1.26 -1.68 118.70 117.80 1iz5 s GLU 174 Ca 0.36 0.15 0.01 0.00 0.36 0.00 0.00 54.97 55.85 1iz5 s GLU 174 Cb -0.09 0.45 0.02 0.00 0.26 0.00 0.00 34.13 34.77 1iz5 s GLU 174 CO 0.30 -0.30 -0.02 0.08 -0.54 0.00 0.00 175.26 174.79 1iz5 s VAL 175 N -1.22 0.30 -0.05 3.70 1.01 -0.23 -5.00 120.40 118.91 1iz5 s VAL 175 Ca -0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 1iz5 s VAL 175 Cb -0.01 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 36.05 1iz5 s VAL 175 CO 0.09 0.15 0.12 -0.70 0.00 0.00 0.00 175.10 174.76 1iz5 s GLU 176 N 0.73 0.10 -0.13 2.72 2.12 -1.26 -1.12 118.70 121.86 1iz5 s GLU 176 Ca -0.08 0.26 -0.01 0.00 0.36 0.00 0.00 54.97 55.50 1iz5 s GLU 176 Cb -0.11 -0.08 0.04 0.00 0.26 0.00 0.00 34.13 34.24 1iz5 s GLU 176 CO -0.01 -0.10 -0.04 0.42 -0.54 0.00 0.00 175.26 175.00 1iz5 s ILE 177 N 0.66 0.83 -0.21 -3.70 1.01 0.11 -5.01 121.20 114.89 1iz5 s ILE 177 Ca -0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1iz5 s ILE 177 Cb -0.07 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.43 1iz5 s ILE 177 CO -0.03 0.19 -0.12 -0.75 0.00 0.00 0.00 174.94 174.23 1iz5 s LYS 178 N 1.77 3.03 0.26 2.79 2.20 -1.26 -0.92 119.74 127.60 1iz5 s LYS 178 Ca 0.03 -0.83 0.11 0.00 -0.36 0.00 0.00 55.97 54.92 1iz5 s LYS 178 Cb -0.14 -2.79 -0.05 0.00 -1.51 0.00 0.00 37.83 33.35 1iz5 s LYS 178 CO -0.07 -0.26 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.01 1iz5 s LEU 179 N 1.34 2.81 0.13 5.43 1.43 -0.04 -5.00 118.68 124.78 1iz5 s LEU 179 Ca 0.04 -0.85 -0.03 0.00 -1.03 0.00 0.00 54.13 52.26 1iz5 s LEU 179 Cb -0.14 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 1iz5 s LEU 179 CO -0.08 0.04 0.09 0.42 0.23 0.00 0.00 176.35 177.05 1iz5 s THR 180 N -2.30 0.11 0.08 5.49 -4.23 -1.26 -1.55 115.64 111.97 1iz5 s THR 180 Ca 0.29 -1.79 -0.11 0.00 -1.18 0.00 0.00 61.69 58.89 1iz5 s THR 180 Cb -0.06 -1.94 -0.26 0.00 1.34 0.00 0.00 72.50 71.58 1iz5 s THR 180 CO 0.16 -0.49 1.16 0.25 -0.54 0.00 0.00 174.62 175.16 1iz5 h LEU 181 N 2.83 0.77 -0.48 4.79 5.85 -1.84 0.01 115.31 127.25 1iz5 h LEU 181 Ca -0.34 -0.69 0.09 0.00 0.84 0.00 0.00 57.88 57.78 1iz5 h LEU 181 Cb 1.20 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 1iz5 h LEU 181 CO 0.58 1.50 0.04 -0.33 -0.34 0.00 0.00 178.44 179.89 1iz5 h GLU 182 N 0.27 0.16 -0.17 1.25 3.07 -1.92 -0.32 114.58 116.92 1iz5 h GLU 182 Ca -0.15 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1iz5 h GLU 182 Cb 1.82 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.69 1iz5 h GLU 182 CO 0.21 0.10 0.00 -0.25 -1.40 0.00 0.00 179.01 177.68 1iz5 n ASP 183 N -5.18 1.40 -2.08 1.42 9.92 -1.24 -4.93 116.55 115.86 1iz5 n ASP 183 Ca 0.05 -1.73 -0.17 0.00 -0.53 0.00 0.00 54.79 52.41 1iz5 n ASP 183 Cb 0.25 -0.11 0.01 0.00 -0.64 0.00 0.00 41.12 40.63 1iz5 n ASP 183 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1iz5 n GLU 184 N 0.17 -2.23 0.18 -1.24 1.02 -0.13 -4.88 120.64 113.52 1iz5 n GLU 184 Ca 0.14 0.77 0.07 0.00 -0.02 0.00 0.00 57.16 58.13 1iz5 n GLU 184 Cb 0.27 -5.21 0.09 0.00 -0.02 0.00 0.00 31.44 26.58 1iz5 n GLU 184 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1iz5 h GLY 185 N -0.39 0.00 -3.04 0.62 0.00 -1.23 -3.44 103.07 95.58 1iz5 h GLY 185 Ca -0.40 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.29 1iz5 h GLY 185 CO 0.46 0.00 -0.79 1.08 0.00 0.00 0.00 176.54 177.28 1iz5 s LEU 186 N -6.32 2.56 -0.07 3.11 1.43 -1.12 -4.72 118.68 113.54 1iz5 s LEU 186 Ca 0.05 -0.85 0.14 0.00 -1.03 0.00 0.00 54.13 52.44 1iz5 s LEU 186 Cb 0.06 -1.24 -0.23 0.00 0.03 0.00 0.00 46.19 44.81 1iz5 s LEU 186 CO 0.71 0.10 0.55 0.18 0.23 0.00 0.00 176.35 178.12 1iz5 n LEU 187 N 0.05 0.68 -3.52 1.79 7.99 0.05 -4.70 117.00 119.36 1iz5 n LEU 187 Ca -0.11 0.33 -0.11 0.00 -0.01 0.00 0.00 56.01 56.11 1iz5 n LEU 187 Cb 0.57 0.23 -0.04 0.00 -0.11 0.00 0.00 43.42 44.07 1iz5 n LEU 187 CO 0.32 0.39 0.64 -0.62 -1.51 0.00 0.00 177.39 176.61 1iz5 s ASP 188 N -5.93 -0.44 -0.28 -1.43 3.68 -1.17 -4.98 116.67 106.13 1iz5 s ASP 188 Ca -0.06 0.23 -0.21 0.00 2.13 0.00 0.00 52.55 54.64 1iz5 s ASP 188 Cb 0.08 0.41 0.08 0.00 -1.45 0.00 0.00 42.92 42.04 1iz5 s ASP 188 CO 0.83 -0.58 0.75 -0.51 0.13 0.00 0.00 175.17 175.78 1iz5 s ILE 189 N -2.32 0.00 -0.12 4.11 2.07 -1.26 -1.24 121.20 122.43 1iz5 s ILE 189 Ca 0.00 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.18 1iz5 s ILE 189 Cb -0.01 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.63 1iz5 s ILE 189 CO -0.04 0.00 0.27 -0.70 -1.91 0.00 0.00 174.94 172.57 1iz5 s GLU 190 N 0.96 0.23 0.02 3.50 2.56 -0.13 -4.78 118.70 121.05 1iz5 s GLU 190 Ca -0.05 0.59 0.03 0.00 0.00 0.00 0.00 54.97 55.54 1iz5 s GLU 190 Cb -0.05 -0.10 -0.01 0.00 2.00 0.00 0.00 34.13 35.97 1iz5 s GLU 190 CO -0.09 -0.17 -0.09 0.14 -0.56 0.00 0.00 175.26 174.48 1iz5 s VAL 191 N 1.38 0.69 -0.10 3.70 -7.23 -1.26 -0.44 120.40 117.13 1iz5 s VAL 191 Ca -0.09 -0.67 0.16 0.00 -1.81 0.00 0.00 61.98 59.58 1iz5 s VAL 191 Cb -0.10 -0.64 -0.15 0.00 0.56 0.00 0.00 36.38 36.06 1iz5 s VAL 191 CO -0.09 -0.01 0.83 -0.61 -0.31 0.00 0.00 175.10 174.90 1iz5 h GLN 192 N 5.35 0.00 -2.49 4.82 4.15 -1.28 -3.48 115.11 122.19 1iz5 h GLN 192 Ca -0.33 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.20 1iz5 h GLN 192 Cb 1.19 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.76 1iz5 h GLN 192 CO 0.46 0.35 0.42 -1.83 -1.93 0.00 0.00 178.83 176.30 1iz5 s GLU 193 N -2.86 1.11 0.22 1.69 -1.05 -1.26 -5.12 118.70 111.43 1iz5 s GLU 193 Ca -0.03 -0.51 -0.32 0.00 -0.15 0.00 0.00 54.97 53.97 1iz5 s GLU 193 Cb 0.08 0.44 -0.12 0.00 -0.44 0.00 0.00 34.13 34.10 1iz5 s GLU 193 CO 0.81 -0.49 1.71 -1.91 0.95 0.00 0.00 175.26 176.32 1iz5 n GLU 194 N -0.36 2.78 -4.37 -4.83 2.13 -1.26 -4.84 120.64 109.89 1iz5 n GLU 194 Ca -0.09 1.00 -0.19 0.00 0.66 0.00 0.00 57.16 58.54 1iz5 n GLU 194 Cb 0.62 -2.84 -0.15 0.00 0.27 0.00 0.00 31.44 29.34 1iz5 n GLU 194 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1iz5 s THR 195 N 0.98 0.72 -0.00 6.31 -1.32 -0.84 -4.92 115.64 116.57 1iz5 s THR 195 Ca 0.73 -0.37 0.01 0.00 -1.21 0.00 0.00 61.69 60.85 1iz5 s THR 195 Cb -0.50 -0.61 -0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1iz5 s THR 195 CO 0.35 0.21 -0.02 -0.54 -2.21 0.00 0.00 174.62 172.41 1iz5 s LYS 196 N -0.10 0.17 0.15 7.08 1.02 -1.26 -1.16 119.74 125.65 1iz5 s LYS 196 Ca 0.02 -0.07 -0.20 0.00 0.02 0.00 0.00 55.97 55.73 1iz5 s LYS 196 Cb -0.05 -0.17 0.05 0.00 -0.52 0.00 0.00 37.83 37.15 1iz5 s LYS 196 CO -0.00 0.04 0.52 0.45 -0.92 0.00 0.00 175.35 175.44 1iz5 s SER 197 N -0.05 -0.41 0.12 2.83 0.15 -0.67 -2.01 113.70 113.67 1iz5 s SER 197 Ca 0.01 -0.17 0.08 0.00 0.70 0.00 0.00 55.95 56.56 1iz5 s SER 197 Cb -0.01 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1iz5 s SER 197 CO -0.00 -0.94 -0.18 0.00 1.20 0.00 0.00 173.24 173.32 1iz5 s ALA 198 N -3.78 1.73 0.07 5.45 0.00 -1.26 0.26 121.76 124.23 1iz5 s ALA 198 Ca 0.03 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 50.63 1iz5 s ALA 198 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1iz5 s ALA 198 CO -0.12 0.26 0.11 0.71 0.00 0.00 0.00 175.76 176.72 1iz5 s TYR 199 N -1.59 0.26 0.06 0.00 1.51 -0.23 0.46 117.35 117.81 1iz5 s TYR 199 Ca 0.08 -0.70 -0.31 0.00 -1.01 0.00 0.00 57.07 55.14 1iz5 s TYR 199 Cb -0.08 -0.17 -0.07 0.00 -0.11 0.00 0.00 41.96 41.53 1iz5 s TYR 199 CO 0.04 -0.46 1.47 0.20 -1.11 0.00 0.00 175.55 175.70 1iz5 s GLY 200 N -2.72 1.79 0.23 0.71 0.00 -1.26 -0.98 107.32 105.09 1iz5 s GLY 200 Ca 0.03 1.06 -0.07 0.00 0.00 0.00 0.00 44.72 45.74 1iz5 s GLY 200 CO -0.09 2.57 1.88 -2.08 0.00 0.00 0.00 173.10 175.38 1iz5 h VAL 201 N 4.64 1.25 -0.81 1.40 2.07 -1.34 -2.76 116.25 120.69 1iz5 h VAL 201 Ca -0.41 -0.53 0.08 0.00 0.82 0.00 0.00 66.70 66.67 1iz5 h VAL 201 Cb 1.19 -0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1iz5 h VAL 201 CO 0.90 0.26 0.47 0.28 0.02 0.00 0.00 177.57 179.49 1iz5 h SER 202 N 1.23 0.68 -0.16 0.57 0.02 -1.92 -0.47 113.55 113.51 1iz5 h SER 202 Ca 0.32 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.24 1iz5 h SER 202 Cb -0.06 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1iz5 h SER 202 CO -0.06 0.40 -0.18 1.88 -1.14 0.00 0.00 176.83 177.73 1iz5 h TYR 203 N 0.80 0.48 -0.69 3.45 -1.99 -1.91 -2.75 116.97 114.37 1iz5 h TYR 203 Ca 0.38 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.95 1iz5 h TYR 203 Cb 0.31 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 38.91 1iz5 h TYR 203 CO -0.06 0.79 0.40 -0.07 -0.00 0.00 0.00 178.16 179.22 1iz5 h LEU 204 N 0.03 0.84 0.15 3.88 3.38 -1.23 -1.52 115.31 120.83 1iz5 h LEU 204 Ca 0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1iz5 h LEU 204 Cb 0.72 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1iz5 h LEU 204 CO 0.04 0.66 -0.09 -1.28 0.09 0.00 0.00 178.44 177.87 1iz5 h SER 205 N 0.96 -0.21 -0.29 -0.43 0.87 -1.03 -1.43 113.55 111.97 1iz5 h SER 205 Ca 0.25 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1iz5 h SER 205 Cb -0.01 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1iz5 h SER 205 CO -0.04 -0.14 0.18 0.44 -0.53 0.00 0.00 176.83 176.74 1iz5 h ASP 206 N -0.22 0.36 -0.19 6.23 3.45 -1.17 0.08 116.42 124.95 1iz5 h ASP 206 Ca -0.01 -0.01 -0.16 0.00 0.43 0.00 0.00 57.03 57.28 1iz5 h ASP 206 Cb 0.19 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1iz5 h ASP 206 CO 0.02 0.27 -0.45 0.24 -1.57 0.00 0.00 179.24 177.75 1iz5 h MET 207 N 0.42 0.75 -0.02 3.56 2.86 -0.69 -3.28 114.93 118.51 1iz5 h MET 207 Ca 0.11 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1iz5 h MET 207 Cb -0.02 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1iz5 h MET 207 CO -0.02 1.04 -0.05 1.33 1.06 0.00 0.00 176.91 180.27 1iz5 n VAL 208 N -4.02 0.00 0.13 -2.22 0.24 -0.60 -4.62 118.33 107.25 1iz5 n VAL 208 Ca -0.03 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 61.66 1iz5 n VAL 208 Cb 0.56 1.41 -0.07 0.00 -1.47 0.00 0.00 33.84 34.27 1iz5 n VAL 208 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1iz5 h LYS 209 N 3.82 -0.60 0.00 7.34 1.63 -1.05 -2.17 116.57 125.55 1iz5 h LYS 209 Ca 0.00 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1iz5 h LYS 209 Cb 0.84 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 1iz5 h LYS 209 CO 0.00 -0.40 0.00 0.41 -3.45 0.00 0.00 179.45 176.01 1iz5 n GLY 210 N -1.45 -1.03 3.77 5.01 0.00 -1.26 -4.85 105.19 105.38 1iz5 n GLY 210 Ca -0.07 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1iz5 n GLY 210 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iz5 s LEU 211 N -2.28 4.20 0.40 0.99 2.96 -0.82 -4.83 118.68 119.29 1iz5 s LEU 211 Ca 0.34 2.46 -0.22 0.00 -0.22 0.00 0.00 54.13 56.49 1iz5 s LEU 211 Cb 0.19 -3.98 -0.11 0.00 0.50 0.00 0.00 46.19 42.79 1iz5 s LEU 211 CO 0.37 -0.75 0.94 -0.83 -1.32 0.00 0.00 176.35 174.76 1iz5 s GLY 212 N -0.99 2.49 0.51 7.98 0.00 -1.26 -4.94 107.32 111.10 1iz5 s GLY 212 Ca 0.57 0.42 0.20 0.00 0.00 0.00 0.00 44.72 45.91 1iz5 s GLY 212 CO 0.42 0.74 2.05 0.50 0.00 0.00 0.00 173.10 176.82 1iz5 h LYS 213 N 2.22 0.08 -0.34 2.90 1.57 -1.95 -2.10 116.57 118.95 1iz5 h LYS 213 Ca -0.48 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1iz5 h LYS 213 Cb 1.18 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1iz5 h LYS 213 CO 0.62 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 179.55 1iz5 n ALA 214 N -2.58 2.39 -1.77 3.86 0.00 -1.26 -1.94 120.51 119.21 1iz5 n ALA 214 Ca 0.05 -0.97 -0.39 0.00 0.00 0.00 0.00 53.44 52.13 1iz5 n ALA 214 Cb 0.36 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 1iz5 n ALA 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1iz5 s ASP 215 N -1.30 6.93 -0.05 0.00 1.01 -0.79 -4.77 116.67 117.70 1iz5 s ASP 215 Ca 0.33 2.28 -0.19 0.00 0.71 0.00 0.00 52.55 55.68 1iz5 s ASP 215 Cb 0.19 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1iz5 s ASP 215 CO 0.26 -0.39 0.53 -1.61 0.21 0.00 0.00 175.17 174.18 1iz5 s GLU 216 N -1.91 4.27 -0.03 8.23 2.02 -1.26 -0.14 118.70 129.88 1iz5 s GLU 216 Ca 0.51 0.59 0.04 0.00 0.02 0.00 0.00 54.97 56.13 1iz5 s GLU 216 Cb -0.30 -3.36 -0.00 0.00 0.10 0.00 0.00 34.13 30.56 1iz5 s GLU 216 CO 0.39 0.33 -0.16 0.54 0.02 0.00 0.00 175.26 176.37 1iz5 s VAL 217 N 0.00 1.35 -0.18 2.63 0.11 0.57 -4.54 120.40 120.35 1iz5 s VAL 217 Ca 0.28 -0.69 -0.06 0.00 -2.93 0.00 0.00 61.98 58.58 1iz5 s VAL 217 Cb -0.17 -1.16 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 1iz5 s VAL 217 CO 0.14 0.39 0.04 -0.89 -3.33 0.00 0.00 175.10 171.45 1iz5 s THR 218 N -0.05 4.57 -0.09 5.04 2.01 -0.51 -1.32 115.64 125.29 1iz5 s THR 218 Ca -0.01 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 61.91 1iz5 s THR 218 Cb -0.10 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1iz5 s THR 218 CO 0.01 0.47 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.56 1iz5 s ILE 219 N 0.37 1.90 -0.05 1.82 1.01 0.12 -0.45 121.20 125.92 1iz5 s ILE 219 Ca 0.01 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.76 1iz5 s ILE 219 Cb -0.13 -1.64 0.00 0.00 0.01 0.00 0.00 42.46 40.70 1iz5 s ILE 219 CO 0.01 0.52 -0.14 -0.54 0.00 0.00 0.00 174.94 174.79 1iz5 s LYS 220 N 0.34 1.67 0.33 2.79 1.02 -0.00 -0.13 119.74 125.75 1iz5 s LYS 220 Ca -0.16 -0.50 -0.08 0.00 0.02 0.00 0.00 55.97 55.24 1iz5 s LYS 220 Cb -0.17 -1.42 0.03 0.00 -0.52 0.00 0.00 37.83 35.75 1iz5 s LYS 220 CO 0.08 0.14 0.58 1.97 -0.92 0.00 0.00 175.35 177.20 1iz5 n PHE 221 N 3.42 -1.85 -3.99 3.18 1.16 -0.69 -0.08 117.46 118.61 1iz5 n PHE 221 Ca -0.20 -1.79 -0.12 0.00 -1.87 0.00 0.00 57.45 53.47 1iz5 n PHE 221 Cb 0.53 0.68 -0.02 0.00 -1.61 0.00 0.00 39.48 39.05 1iz5 n PHE 221 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1iz5 s GLY 222 N -2.83 1.02 -0.02 4.97 0.00 -1.26 -1.52 107.32 107.68 1iz5 s GLY 222 Ca 0.18 -1.20 -0.30 0.00 0.00 0.00 0.00 44.72 43.41 1iz5 s GLY 222 CO 0.13 -0.73 1.99 -1.31 0.00 0.00 0.00 173.10 173.18 1iz5 s ASN 223 N -3.16 6.27 -1.29 1.64 0.01 -1.26 -2.36 114.94 114.79 1iz5 s ASN 223 Ca 0.25 2.48 -0.08 0.00 -0.71 0.00 0.00 52.86 54.80 1iz5 s ASN 223 Cb -0.02 -2.53 0.06 0.00 0.41 0.00 0.00 41.25 39.17 1iz5 s ASN 223 CO 0.16 -1.22 0.46 -0.62 -1.51 0.00 0.00 177.10 174.37 1iz5 n GLU 224 N 7.76 -3.49 -4.36 -0.60 1.02 -0.85 -4.95 120.64 115.16 1iz5 n GLU 224 Ca 0.22 0.54 -0.26 0.00 -0.02 0.00 0.00 57.16 57.63 1iz5 n GLU 224 Cb 0.42 -5.26 -0.09 0.00 -0.02 0.00 0.00 31.44 26.49 1iz5 n GLU 224 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1iz5 s MET 225 N -5.88 2.09 0.82 3.49 -1.94 -1.00 -4.90 119.30 111.99 1iz5 s MET 225 Ca 0.35 -1.94 -0.11 0.00 -1.71 0.00 0.00 55.69 52.28 1iz5 s MET 225 Cb -0.18 -1.83 0.09 0.00 2.01 0.00 0.00 34.83 34.91 1iz5 s MET 225 CO 0.43 -0.05 1.10 -2.14 -0.01 0.00 0.00 175.02 174.35 1iz5 s PRO 226 N -3.80 1.83 0.00 2.03 0.02 -1.26 -4.35 135.00 129.48 1iz5 s PRO 226 Ca 0.38 1.15 0.05 0.00 0.02 0.00 0.00 61.00 62.60 1iz5 s PRO 226 Cb 0.06 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.70 1iz5 s PRO 226 CO 0.20 -1.94 -0.14 0.00 -0.33 0.00 0.00 177.00 174.80 1iz5 s MET 227 N -4.87 2.33 -0.19 5.54 0.23 -0.25 -4.26 119.30 117.85 1iz5 s MET 227 Ca 0.62 -0.83 -0.03 0.00 -1.03 0.00 0.00 55.69 54.43 1iz5 s MET 227 Cb -0.18 -2.33 -0.01 0.00 -1.53 0.00 0.00 34.83 30.77 1iz5 s MET 227 CO 0.57 0.58 -0.06 -1.14 -2.03 0.00 0.00 175.02 172.94 1iz5 s GLN 228 N -1.23 3.44 -0.12 3.16 0.74 0.88 -1.10 119.66 125.43 1iz5 s GLN 228 Ca 0.14 -0.62 0.02 0.00 0.05 0.00 0.00 55.36 54.96 1iz5 s GLN 228 Cb -0.11 -2.91 -0.00 0.00 1.10 0.00 0.00 33.01 31.09 1iz5 s GLN 228 CO 0.05 -0.02 -0.20 1.41 -0.55 0.00 0.00 175.29 175.97 1iz5 s MET 229 N 1.02 3.15 0.02 1.67 -2.45 -0.19 -0.82 119.30 121.70 1iz5 s MET 229 Ca 0.00 -0.81 0.08 0.00 -1.25 0.00 0.00 55.69 53.71 1iz5 s MET 229 Cb -0.15 -2.45 -0.02 0.00 1.25 0.00 0.00 34.83 33.46 1iz5 s MET 229 CO -0.00 0.13 -0.23 -1.21 1.05 0.00 0.00 175.02 174.76 1iz5 s GLU 230 N 0.49 1.70 -0.03 4.11 2.02 0.41 -0.88 118.70 126.53 1iz5 s GLU 230 Ca -0.13 -0.93 0.02 0.00 0.02 0.00 0.00 54.97 53.95 1iz5 s GLU 230 Cb -0.17 -1.75 0.01 0.00 0.10 0.00 0.00 34.13 32.32 1iz5 s GLU 230 CO 0.05 0.47 -0.06 -0.47 0.02 0.00 0.00 175.26 175.26 1iz5 s TYR 231 N -0.68 0.74 -0.10 1.61 5.04 -0.32 -1.42 117.35 122.23 1iz5 s TYR 231 Ca 0.09 -0.18 -0.05 0.00 -2.44 0.00 0.00 57.07 54.50 1iz5 s TYR 231 Cb -0.09 -0.57 -0.04 0.00 0.35 0.00 0.00 41.96 41.61 1iz5 s TYR 231 CO 0.01 -0.10 0.08 0.71 -1.34 0.00 0.00 175.55 174.91 1iz5 s TYR 232 N 0.35 3.41 -0.19 4.97 2.02 -1.26 -0.84 117.35 125.81 1iz5 s TYR 232 Ca -0.05 0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 57.02 1iz5 s TYR 232 Cb -0.09 -1.87 0.00 0.00 -0.40 0.00 0.00 41.96 39.60 1iz5 s TYR 232 CO 0.00 0.62 -0.12 -1.50 -1.57 0.00 0.00 175.55 172.99 1iz5 s ILE 233 N -0.99 2.79 -1.46 2.71 1.10 -0.19 -4.58 121.20 120.58 1iz5 s ILE 233 Ca 0.15 -0.70 -0.10 0.00 -0.51 0.00 0.00 60.65 59.49 1iz5 s ILE 233 Cb -0.12 -2.22 0.06 0.00 0.15 0.00 0.00 42.46 40.33 1iz5 s ILE 233 CO 0.04 0.48 0.77 0.54 -2.11 0.00 0.00 174.94 174.66 1iz5 n ARG 234 N 4.57 -4.89 0.00 3.50 5.12 -1.26 0.08 116.66 123.79 1iz5 n ARG 234 Ca -0.19 0.64 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 1iz5 n ARG 234 Cb 0.51 -5.48 0.00 0.00 -1.16 0.00 0.00 32.46 26.33 1iz5 n ARG 234 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1iz5 n ASP 235 N -2.61 0.00 0.07 0.55 8.00 -1.26 -4.32 116.55 116.97 1iz5 n ASP 235 Ca -0.01 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.32 1iz5 n ASP 235 Cb 0.55 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.51 1iz5 n ASP 235 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1iz5 h GLU 236 N 0.00 0.27 -7.20 -1.24 4.39 -1.91 -3.47 114.58 105.41 1iz5 h GLU 236 Ca 0.00 -0.46 -0.50 0.00 0.34 0.00 0.00 59.36 58.74 1iz5 h GLU 236 Cb 0.00 0.17 0.05 0.00 -0.10 0.00 0.00 28.75 28.88 1iz5 h GLU 236 CO 0.00 1.14 0.29 0.20 -1.16 0.00 0.00 179.01 179.49 1iz5 s GLY 237 N -4.94 1.60 -0.12 -3.84 0.00 0.11 -4.68 107.32 95.44 1iz5 s GLY 237 Ca -0.09 -0.31 -0.11 0.00 0.00 0.00 0.00 44.72 44.21 1iz5 s GLY 237 CO 0.86 -0.06 0.33 -1.60 0.00 0.00 0.00 173.10 172.62 1iz5 s ARG 238 N -5.03 0.37 -0.18 2.90 3.52 -0.06 -1.03 118.95 119.44 1iz5 s ARG 238 Ca 0.53 0.48 -0.01 0.00 -0.13 0.00 0.00 55.73 56.60 1iz5 s ARG 238 Cb -0.11 0.15 -0.00 0.00 -1.56 0.00 0.00 34.95 33.43 1iz5 s ARG 238 CO 0.50 -0.06 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.63 1iz5 s LEU 239 N 0.34 2.56 -0.04 -0.88 2.96 -0.02 -0.69 118.68 122.91 1iz5 s LEU 239 Ca -0.01 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1iz5 s LEU 239 Cb -0.03 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 1iz5 s LEU 239 CO -0.01 0.04 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.99 1iz5 s THR 240 N 1.11 1.48 -0.03 3.68 2.01 0.12 -1.17 115.64 122.83 1iz5 s THR 240 Ca 0.00 -0.75 0.06 0.00 0.31 0.00 0.00 61.69 61.32 1iz5 s THR 240 Cb -0.14 -1.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 1iz5 s THR 240 CO -0.04 0.42 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.74 1iz5 s PHE 241 N 0.01 2.48 -0.23 4.92 0.40 -0.06 -0.52 117.98 124.98 1iz5 s PHE 241 Ca -0.04 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1iz5 s PHE 241 Cb -0.12 -1.55 0.06 0.00 0.51 0.00 0.00 43.02 41.92 1iz5 s PHE 241 CO 0.02 0.04 -0.07 -1.17 0.70 0.00 0.00 175.22 174.75 1iz5 s LEU 242 N -0.64 2.65 -0.20 -0.37 2.96 -0.28 -1.02 118.68 121.79 1iz5 s LEU 242 Ca 0.10 -1.18 -0.05 0.00 -0.22 0.00 0.00 54.13 52.78 1iz5 s LEU 242 Cb -0.10 -1.23 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 1iz5 s LEU 242 CO -0.00 -0.22 0.01 -0.22 -1.32 0.00 0.00 176.35 174.60 1iz5 s LEU 243 N 1.36 3.36 0.55 -0.68 2.96 -0.26 -1.02 118.68 124.95 1iz5 s LEU 243 Ca -0.06 -0.15 -0.20 0.00 -0.22 0.00 0.00 54.13 53.50 1iz5 s LEU 243 Cb -0.19 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 1iz5 s LEU 243 CO -0.06 0.08 1.20 0.00 -1.32 0.00 0.00 176.35 176.25 1iz5 s ALA 244 N 0.89 2.68 0.74 5.97 0.00 -0.36 -1.09 121.76 130.60 1iz5 s ALA 244 Ca 0.01 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.86 1iz5 s ALA 244 Cb -0.14 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1iz5 s ALA 244 CO 0.02 -1.02 1.08 -1.25 0.00 0.00 0.00 175.76 174.59 1iz5 s PRO 245 N -3.16 2.56 0.00 0.00 0.04 -1.26 -4.70 135.00 128.48 1iz5 s PRO 245 Ca 0.74 0.81 0.25 0.00 0.04 0.00 0.00 61.00 62.83 1iz5 s PRO 245 Cb -0.30 -1.96 0.37 0.00 0.04 0.00 0.00 34.50 32.65 1iz5 s PRO 245 CO 0.34 -1.33 1.36 -2.13 0.04 0.00 0.00 177.00 175.28