#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iz3 n SER 13 N 0.00 1.54 -0.59 1.61 3.41 -1.26 -3.38 113.62 114.95 1iz3 n SER 13 Ca 0.00 -1.64 0.08 0.00 -0.26 0.00 0.00 58.87 57.05 1iz3 n SER 13 Cb 0.00 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 1iz3 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iz3 n GLY 14 N 1.13 -1.89 3.76 5.00 0.00 -1.26 -4.68 105.19 107.25 1iz3 n GLY 14 Ca 0.17 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 1iz3 n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1iz3 s GLU 15 N -2.02 4.66 0.53 1.61 -1.05 -1.26 -4.97 118.70 116.20 1iz3 s GLU 15 Ca 0.00 1.76 -0.19 0.00 -0.15 0.00 0.00 54.97 56.39 1iz3 s GLU 15 Cb 0.00 -3.19 -0.11 0.00 -0.44 0.00 0.00 34.13 30.40 1iz3 s GLU 15 CO 0.00 0.25 0.41 -2.30 0.95 0.00 0.00 175.26 174.56 1iz3 n PRO 16 N 1.20 0.43 -3.03 -4.83 -0.02 -1.26 -4.94 135.00 122.55 1iz3 n PRO 16 Ca -0.01 0.17 -0.35 0.00 -2.02 0.00 0.00 63.50 61.29 1iz3 n PRO 16 Cb 0.45 -1.53 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 1iz3 n PRO 16 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1iz3 s ARG 17 N -1.78 4.22 -0.05 -0.52 0.52 -1.26 -4.82 118.95 115.25 1iz3 s ARG 17 Ca 0.65 0.90 -0.25 0.00 -0.52 0.00 0.00 55.73 56.52 1iz3 s ARG 17 Cb -0.48 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 1iz3 s ARG 17 CO 0.57 0.25 0.76 -1.21 0.02 0.00 0.00 175.30 175.69 1iz3 s GLU 18 N -2.47 4.46 0.46 3.54 0.41 -1.26 0.51 118.70 124.36 1iz3 s GLU 18 Ca 0.50 0.99 -0.23 0.00 -0.41 0.00 0.00 54.97 55.82 1iz3 s GLU 18 Cb -0.14 -3.45 -0.07 0.00 -1.78 0.00 0.00 34.13 28.69 1iz3 s GLU 18 CO 0.19 0.04 1.18 -2.00 -0.49 0.00 0.00 175.26 174.18 1iz3 s GLU 19 N 0.83 3.75 0.50 1.61 2.56 -0.61 -4.84 118.70 122.50 1iz3 s GLU 19 Ca 0.41 1.82 -0.22 0.00 0.00 0.00 0.00 54.97 56.97 1iz3 s GLU 19 Cb -0.18 -2.43 -0.06 0.00 2.00 0.00 0.00 34.13 33.45 1iz3 s GLU 19 CO 0.20 -0.57 1.20 0.00 -0.56 0.00 0.00 175.26 175.53 1iz3 s ALA 20 N -1.51 2.86 -0.56 6.30 0.00 -1.26 -3.38 121.76 124.20 1iz3 s ALA 20 Ca 0.63 1.00 -0.01 0.00 0.00 0.00 0.00 51.96 53.58 1iz3 s ALA 20 Cb -0.30 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1iz3 s ALA 20 CO 0.36 -0.85 0.47 0.41 0.00 0.00 0.00 175.76 176.15 1iz3 n GLY 21 N 0.46 0.12 4.09 0.00 0.00 -1.26 -3.65 105.19 104.95 1iz3 n GLY 21 Ca 0.09 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1iz3 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iz3 n ALA 22 N -2.68 -1.15 1.73 4.61 0.00 -1.23 -4.77 120.51 117.01 1iz3 n ALA 22 Ca -0.10 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.24 1iz3 n ALA 22 Cb 0.57 -1.93 0.55 0.00 0.00 0.00 0.00 19.45 18.64 1iz3 n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1iz3 n LEU 23 N -3.61 0.61 0.00 0.00 4.77 -1.22 -5.02 117.00 112.53 1iz3 n LEU 23 Ca 0.05 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1iz3 n LEU 23 Cb 0.41 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1iz3 n LEU 23 CO 0.81 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1iz3 n GLY 24 N 0.95 0.16 3.64 -0.72 0.00 -1.26 -4.85 105.19 103.11 1iz3 n GLY 24 Ca 0.16 -1.78 -0.45 0.00 0.00 0.00 0.00 46.02 43.95 1iz3 n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1iz3 n PRO 25 N 0.33 1.76 -0.10 1.61 -0.04 -1.26 -1.58 135.00 135.72 1iz3 n PRO 25 Ca 0.00 0.62 -0.06 0.00 -0.04 0.00 0.00 63.50 64.02 1iz3 n PRO 25 Cb 0.00 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1iz3 n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1iz3 h ALA 26 N 3.35 0.10 -2.86 0.55 0.00 -0.25 -3.45 119.26 116.69 1iz3 h ALA 26 Ca -0.44 0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.29 1iz3 h ALA 26 Cb 1.30 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 19.40 1iz3 h ALA 26 CO 0.69 -0.55 -0.34 1.67 0.00 0.00 0.00 179.25 180.73 1iz3 s TRP 27 N -6.16 1.22 0.03 0.00 -2.14 -1.26 -5.04 118.94 105.59 1iz3 s TRP 27 Ca -0.14 -1.37 -0.00 0.00 2.66 0.00 0.00 56.10 57.25 1iz3 s TRP 27 Cb 0.14 -0.32 -0.03 0.00 -3.10 0.00 0.00 33.47 30.16 1iz3 s TRP 27 CO 0.70 -0.97 -0.03 0.16 -2.66 0.00 0.00 176.95 174.14 1iz3 s ASP 28 N -3.25 0.39 0.34 -2.66 -4.77 -1.26 -4.65 116.67 100.80 1iz3 s ASP 28 Ca 0.34 -0.68 0.14 0.00 -3.30 0.00 0.00 52.55 49.05 1iz3 s ASP 28 Cb 0.02 0.13 1.08 0.00 -1.09 0.00 0.00 42.92 43.05 1iz3 s ASP 28 CO 0.20 -0.39 1.63 -0.08 0.70 0.00 0.00 175.17 177.23 1iz3 h GLU 29 N 4.12 0.19 0.00 2.11 4.81 -1.97 -0.06 114.58 123.78 1iz3 h GLU 29 Ca -0.33 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1iz3 h GLU 29 Cb 1.19 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1iz3 h GLU 29 CO 0.50 0.13 0.08 0.66 -0.73 0.00 0.00 179.01 179.64 1iz3 h SER 30 N 0.20 0.00 0.47 1.04 4.64 -1.99 -0.71 113.55 117.20 1iz3 h SER 30 Ca 0.73 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 1iz3 h SER 30 Cb 1.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1iz3 h SER 30 CO -0.68 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.15 1iz3 n GLN 31 N -2.38 0.51 -3.51 4.77 6.02 -0.03 -4.82 117.38 117.93 1iz3 n GLN 31 Ca -0.02 -0.17 -0.37 0.00 -0.01 0.00 0.00 57.00 56.44 1iz3 n GLN 31 Cb 0.12 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.82 1iz3 n GLN 31 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1iz3 s LEU 32 N -2.61 4.32 0.70 1.08 1.43 -0.28 -1.88 118.68 121.45 1iz3 s LEU 32 Ca 0.25 0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 1iz3 s LEU 32 Cb 0.20 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.97 1iz3 s LEU 32 CO 0.51 0.17 1.07 -0.13 0.23 0.00 0.00 176.35 178.20 1iz3 s ARG 33 N -0.03 2.77 -0.01 1.70 0.52 -1.26 -5.02 118.95 117.62 1iz3 s ARG 33 Ca 0.20 1.09 -0.20 0.00 -0.52 0.00 0.00 55.73 56.30 1iz3 s ARG 33 Cb -0.14 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.31 1iz3 s ARG 33 CO 0.08 -1.24 0.59 -1.12 0.02 0.00 0.00 175.30 173.63 1iz3 s SER 34 N -3.44 6.97 0.08 0.23 0.01 -1.26 -5.08 113.70 111.21 1iz3 s SER 34 Ca 0.60 1.15 0.02 0.00 1.31 0.00 0.00 55.95 59.03 1iz3 s SER 34 Cb -0.16 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1iz3 s SER 34 CO 0.52 0.11 -0.07 -0.31 0.41 0.00 0.00 173.24 173.90 1iz3 s TYR 35 N -0.21 0.82 -0.31 2.43 4.12 -1.26 -4.88 117.35 118.06 1iz3 s TYR 35 Ca 0.31 -0.81 -0.01 0.00 0.02 0.00 0.00 57.07 56.58 1iz3 s TYR 35 Cb -0.18 -0.48 0.22 0.00 -1.52 0.00 0.00 41.96 40.00 1iz3 s TYR 35 CO 0.17 -0.14 1.98 -1.13 0.02 0.00 0.00 175.55 176.45 1iz3 n SER 36 N 0.36 6.25 -3.52 2.29 3.41 -1.26 -4.92 113.62 116.23 1iz3 n SER 36 Ca -0.15 -3.04 -0.15 0.00 -0.26 0.00 0.00 58.87 55.27 1iz3 n SER 36 Cb 0.59 -1.03 -0.05 0.00 -0.26 0.00 0.00 64.21 63.46 1iz3 n SER 36 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1iz3 s PHE 37 N -1.79 -0.57 0.89 7.33 -0.12 -1.26 -4.96 117.98 117.50 1iz3 s PHE 37 Ca 0.30 0.88 -0.12 0.00 -0.05 0.00 0.00 56.93 57.95 1iz3 s PHE 37 Cb 0.24 0.44 0.12 0.00 -0.63 0.00 0.00 43.02 43.19 1iz3 s PHE 37 CO -0.00 -0.58 1.10 -1.25 -0.05 0.00 0.00 175.22 174.44 1iz3 s PRO 38 N -1.58 1.35 -0.07 1.99 0.04 -1.26 -4.98 135.00 130.48 1iz3 s PRO 38 Ca -0.07 0.58 -0.27 0.00 0.04 0.00 0.00 61.00 61.28 1iz3 s PRO 38 Cb -0.00 -1.84 0.06 0.00 0.04 0.00 0.00 34.50 32.76 1iz3 s PRO 38 CO 0.05 -2.12 0.61 0.95 0.04 0.00 0.00 177.00 176.53 1iz3 s THR 39 N -3.10 0.01 0.20 1.26 -4.23 -1.26 -3.30 115.64 105.23 1iz3 s THR 39 Ca 0.63 -0.08 0.07 0.00 -1.18 0.00 0.00 61.69 61.13 1iz3 s THR 39 Cb -0.16 -0.92 -0.04 0.00 1.34 0.00 0.00 72.50 72.72 1iz3 s THR 39 CO 0.55 -0.04 0.08 -0.13 -0.54 0.00 0.00 174.62 174.53 1iz3 s ARG 40 N -1.01 2.63 0.29 3.99 1.81 -0.01 -4.47 118.95 122.17 1iz3 s ARG 40 Ca -0.10 -1.08 -0.24 0.00 -1.72 0.00 0.00 55.73 52.59 1iz3 s ARG 40 Cb -0.01 -2.45 -0.09 0.00 -0.45 0.00 0.00 34.95 31.94 1iz3 s ARG 40 CO 0.08 0.44 0.88 -1.25 -0.68 0.00 0.00 175.30 174.77 1iz3 s PRO 41 N -3.29 4.50 0.07 3.54 0.04 -1.22 0.78 135.00 139.43 1iz3 s PRO 41 Ca 0.30 1.20 -0.25 0.00 0.04 0.00 0.00 61.00 62.30 1iz3 s PRO 41 Cb -0.09 -2.83 -0.06 0.00 0.04 0.00 0.00 34.50 31.56 1iz3 s PRO 41 CO 0.21 0.32 0.76 0.42 0.04 0.00 0.00 177.00 178.75 1iz3 s ILE 42 N -1.58 4.65 0.19 0.56 1.01 -0.91 -4.77 121.20 120.34 1iz3 s ILE 42 Ca 0.48 1.64 -0.31 0.00 0.00 0.00 0.00 60.65 62.46 1iz3 s ILE 42 Cb -0.18 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.07 1iz3 s ILE 42 CO 0.23 0.40 1.51 -2.16 0.00 0.00 0.00 174.94 174.92 1iz3 s PRO 43 N -0.33 4.24 -0.32 2.79 0.04 -1.26 -4.82 135.00 135.34 1iz3 s PRO 43 Ca 0.38 2.32 -0.12 0.00 0.04 0.00 0.00 61.00 63.61 1iz3 s PRO 43 Cb -0.21 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1iz3 s PRO 43 CO 0.24 -0.53 0.23 1.03 0.04 0.00 0.00 177.00 178.01 1iz3 s ARG 44 N 0.63 3.62 0.34 4.56 0.52 -1.26 -1.46 118.95 125.89 1iz3 s ARG 44 Ca 0.66 -0.55 0.05 0.00 -0.52 0.00 0.00 55.73 55.36 1iz3 s ARG 44 Cb -0.43 -3.77 -0.02 0.00 0.52 0.00 0.00 34.95 31.26 1iz3 s ARG 44 CO 0.35 -0.38 0.16 1.28 0.02 0.00 0.00 175.30 176.74 1iz3 n LEU 45 N 5.10 0.00 -4.84 2.53 4.77 0.59 -4.98 117.00 120.18 1iz3 n LEU 45 Ca -0.13 -2.74 -0.35 0.00 -0.03 0.00 0.00 56.01 52.76 1iz3 n LEU 45 Cb 0.50 1.07 -0.06 0.00 -2.33 0.00 0.00 43.42 42.60 1iz3 n LEU 45 CO 0.36 -0.43 -0.20 -0.55 -1.33 0.00 0.00 177.39 175.23 1iz3 s SER 46 N -3.14 6.06 0.65 -1.43 0.15 -1.26 -0.48 113.70 114.23 1iz3 s SER 46 Ca 0.23 0.32 0.35 0.00 0.70 0.00 0.00 55.95 57.55 1iz3 s SER 46 Cb 0.01 -1.87 1.93 0.00 -1.71 0.00 0.00 66.02 64.39 1iz3 s SER 46 CO 0.16 0.33 2.14 0.06 1.20 0.00 0.00 173.24 177.14 1iz3 h GLN 47 N 4.48 0.00 0.00 5.44 3.07 -1.95 0.24 115.11 126.39 1iz3 h GLN 47 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.23 1iz3 h GLN 47 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.76 1iz3 h GLN 47 CO 0.61 0.00 -0.45 -1.13 0.09 0.00 0.00 178.83 177.96 1iz3 n SER 48 N -3.22 0.62 -4.68 0.06 3.41 -1.26 -4.82 113.62 103.73 1iz3 n SER 48 Ca -0.01 0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 1iz3 n SER 48 Cb 0.25 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1iz3 n SER 48 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1iz3 s ASP 49 N -3.93 6.85 0.39 4.04 3.68 0.85 -4.90 116.67 123.65 1iz3 s ASP 49 Ca 0.08 2.03 0.12 0.00 2.13 0.00 0.00 52.55 56.91 1iz3 s ASP 49 Cb 0.14 -2.55 0.93 0.00 -1.45 0.00 0.00 42.92 39.99 1iz3 s ASP 49 CO 0.68 -0.76 1.90 -0.65 0.13 0.00 0.00 175.17 176.47 1iz3 h PRO 50 N 8.24 0.54 0.00 4.34 0.11 -1.88 -1.43 132.00 141.93 1iz3 h PRO 50 Ca -0.35 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1iz3 h PRO 50 Cb 1.16 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1iz3 h PRO 50 CO 0.93 0.36 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.90 1iz3 h ARG 51 N 0.56 0.00 -0.06 1.05 2.43 -1.93 -1.73 114.38 114.71 1iz3 h ARG 51 Ca 0.40 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1iz3 h ARG 51 Cb 0.74 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1iz3 h ARG 51 CO -0.15 0.08 -0.06 0.00 -1.51 0.00 0.00 179.97 178.33 1iz3 h ALA 52 N 1.92 0.08 -0.19 2.80 0.00 -1.55 -0.14 119.26 122.18 1iz3 h ALA 52 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1iz3 h ALA 52 Cb 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1iz3 h ALA 52 CO 0.01 -0.12 0.08 0.93 0.00 0.00 0.00 179.25 180.16 1iz3 h GLU 53 N -0.31 0.25 0.59 0.00 4.39 -1.50 -1.31 114.58 116.70 1iz3 h GLU 53 Ca 0.01 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1iz3 h GLU 53 Cb 0.56 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1iz3 h GLU 53 CO 0.01 0.21 -0.28 1.49 -1.16 0.00 0.00 179.01 179.28 1iz3 h GLU 54 N 0.26 -0.76 -1.03 2.33 4.81 -1.01 -1.36 114.58 117.82 1iz3 h GLU 54 Ca 0.07 0.05 0.25 0.00 -0.13 0.00 0.00 59.36 59.60 1iz3 h GLU 54 Cb 0.04 0.17 -0.11 0.00 0.63 0.00 0.00 28.75 29.49 1iz3 h GLU 54 CO -0.01 -0.51 0.64 -0.07 -0.73 0.00 0.00 179.01 178.33 1iz3 h LEU 55 N -0.97 0.56 -0.89 1.64 3.38 -0.72 0.46 115.31 118.77 1iz3 h LEU 55 Ca -0.08 0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1iz3 h LEU 55 Cb 0.61 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1iz3 h LEU 55 CO 0.13 0.10 -0.39 0.40 0.09 0.00 0.00 178.44 178.77 1iz3 h ILE 56 N 0.49 1.30 0.01 1.22 2.04 -1.16 0.63 117.51 122.04 1iz3 h ILE 56 Ca 0.62 -1.50 -0.22 0.00 1.00 0.00 0.00 64.86 64.75 1iz3 h ILE 56 Cb 1.36 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 1iz3 h ILE 56 CO -0.38 0.46 -0.94 -0.08 0.00 0.00 0.00 178.15 177.21 1iz3 h GLU 57 N 0.28 0.34 -0.84 2.37 4.57 1.00 -2.78 114.58 119.51 1iz3 h GLU 57 Ca 0.03 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.80 1iz3 h GLU 57 Cb 0.82 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.50 1iz3 h GLU 57 CO 0.07 1.07 0.04 0.09 -1.18 0.00 0.00 179.01 179.10 1iz3 n ASN 58 N -3.71 3.13 -4.10 1.04 3.02 -0.03 -4.88 115.26 109.73 1iz3 n ASN 58 Ca -0.06 -2.46 -0.35 0.00 -0.03 0.00 0.00 54.58 51.68 1iz3 n ASN 58 Cb 0.84 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 1iz3 n ASN 58 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1iz3 n GLU 59 N 0.20 -1.20 -5.21 3.52 1.02 -1.01 -4.97 120.64 112.99 1iz3 n GLU 59 Ca 0.14 0.19 -0.31 0.00 -0.02 0.00 0.00 57.16 57.16 1iz3 n GLU 59 Cb 0.72 -3.48 -0.16 0.00 -0.02 0.00 0.00 31.44 28.50 1iz3 n GLU 59 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1iz3 s GLU 60 N -7.09 2.37 0.49 3.49 2.02 0.22 -4.74 118.70 115.45 1iz3 s GLU 60 Ca 0.22 -0.86 -0.24 0.00 0.02 0.00 0.00 54.97 54.10 1iz3 s GLU 60 Cb -0.11 -2.05 -0.07 0.00 0.10 0.00 0.00 34.13 32.01 1iz3 s GLU 60 CO 0.95 0.39 1.39 -1.25 0.02 0.00 0.00 175.26 176.76 1iz3 s PRO 61 N -0.20 3.47 0.06 0.39 0.04 -1.26 -3.92 135.00 133.57 1iz3 s PRO 61 Ca -0.02 2.32 -0.00 0.00 0.04 0.00 0.00 61.00 63.34 1iz3 s PRO 61 Cb -0.13 -2.49 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 1iz3 s PRO 61 CO 0.03 -0.96 -0.04 0.08 0.04 0.00 0.00 177.00 176.15 1iz3 s VAL 62 N -1.25 0.32 -0.27 -0.36 1.01 -1.24 -4.54 120.40 114.07 1iz3 s VAL 62 Ca 0.65 -1.78 0.02 0.00 0.00 0.00 0.00 61.98 60.87 1iz3 s VAL 62 Cb -0.42 -1.48 0.07 0.00 0.00 0.00 0.00 36.38 34.55 1iz3 s VAL 62 CO 0.52 -0.94 -0.05 -0.69 0.00 0.00 0.00 175.10 173.94 1iz3 s VAL 63 N -3.69 1.88 -0.13 2.92 1.01 -0.53 -0.49 120.40 121.36 1iz3 s VAL 63 Ca 0.07 -1.59 -0.21 0.00 0.00 0.00 0.00 61.98 60.25 1iz3 s VAL 63 Cb 0.06 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1iz3 s VAL 63 CO -0.08 -0.18 0.63 -0.76 0.00 0.00 0.00 175.10 174.70 1iz3 s LEU 64 N 1.20 4.24 0.00 3.92 1.43 0.87 -0.30 118.68 130.04 1iz3 s LEU 64 Ca -0.04 0.96 0.21 0.00 -1.03 0.00 0.00 54.13 54.24 1iz3 s LEU 64 Cb -0.19 -2.92 -0.21 0.00 0.03 0.00 0.00 46.19 42.90 1iz3 s LEU 64 CO -0.07 -0.16 0.91 0.35 0.23 0.00 0.00 176.35 177.62 1iz3 n THR 65 N 4.14 0.00 -3.04 5.49 -2.24 0.36 -0.61 114.28 118.38 1iz3 n THR 65 Ca -0.02 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.55 1iz3 n THR 65 Cb 0.51 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1iz3 n THR 65 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1iz3 n ASP 66 N -1.34 1.43 -0.01 3.42 5.75 -1.26 -4.67 116.55 119.87 1iz3 n ASP 66 Ca 0.05 -3.04 0.10 0.00 -0.01 0.00 0.00 54.79 51.88 1iz3 n ASP 66 Cb 0.34 -0.59 -0.14 0.00 -1.03 0.00 0.00 41.12 39.70 1iz3 n ASP 66 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1iz3 n THR 67 N 0.14 0.00 -1.53 2.12 -2.24 -1.26 -4.57 114.28 106.93 1iz3 n THR 67 Ca 0.23 -0.38 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 1iz3 n THR 67 Cb 0.67 0.21 -0.07 0.00 -2.10 0.00 0.00 70.33 69.04 1iz3 n THR 67 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1iz3 n ASN 68 N -2.05 -4.28 -0.32 3.42 3.02 -1.26 -4.78 115.26 109.00 1iz3 n ASN 68 Ca -0.02 0.38 0.16 0.00 -0.03 0.00 0.00 54.58 55.06 1iz3 n ASN 68 Cb 0.47 -3.87 0.39 0.00 -0.61 0.00 0.00 39.78 36.16 1iz3 n ASN 68 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1iz3 h LEU 69 N 0.00 0.65 -2.98 3.41 5.85 -1.91 -2.36 115.31 117.97 1iz3 h LEU 69 Ca -0.33 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1iz3 h LEU 69 Cb 1.07 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 1iz3 h LEU 69 CO 0.48 0.22 -0.18 0.52 -0.34 0.00 0.00 178.44 179.14 1iz3 n VAL 70 N -4.69 1.95 -0.39 1.05 0.31 -1.26 -1.22 118.33 114.08 1iz3 n VAL 70 Ca 0.23 -2.54 -0.10 0.00 -0.01 0.00 0.00 64.34 61.92 1iz3 n VAL 70 Cb 0.65 -0.22 -0.09 0.00 -0.91 0.00 0.00 33.84 33.27 1iz3 n VAL 70 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iz3 n TYR 71 N -1.30 -0.41 -0.24 3.52 9.36 -0.89 -0.50 117.16 126.71 1iz3 n TYR 71 Ca 0.17 1.16 0.13 0.00 3.32 0.00 0.00 57.90 62.67 1iz3 n TYR 71 Cb 0.66 -0.57 0.42 0.00 -0.63 0.00 0.00 39.34 39.22 1iz3 n TYR 71 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1iz3 h PRO 72 N 0.00 0.59 0.00 2.98 0.13 -1.86 -1.91 132.00 131.93 1iz3 h PRO 72 Ca 0.15 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1iz3 h PRO 72 Cb 0.38 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1iz3 h PRO 72 CO -0.87 0.39 0.00 0.00 -0.23 0.00 0.00 178.00 177.29 1iz3 h ALA 73 N 1.61 1.00 0.00 -0.56 0.00 -1.09 -3.22 119.26 117.00 1iz3 h ALA 73 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1iz3 h ALA 73 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1iz3 h ALA 73 CO -0.18 0.00 0.07 1.28 0.00 0.00 0.00 179.25 180.42 1iz3 n LEU 74 N -2.62 0.00 0.01 0.00 4.77 -0.72 0.09 117.00 118.53 1iz3 n LEU 74 Ca 0.01 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.37 1iz3 n LEU 74 Cb 0.26 -0.27 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1iz3 n LEU 74 CO 0.23 -0.27 -0.51 2.29 -1.33 0.00 0.00 177.39 177.79 1iz3 n LYS 75 N -1.24 0.52 -1.51 3.23 2.85 -1.22 -4.93 118.16 115.86 1iz3 n LYS 75 Ca 0.00 -0.12 -0.39 0.00 -1.05 0.00 0.00 58.31 56.75 1iz3 n LYS 75 Cb 0.07 -1.55 0.04 0.00 -0.65 0.00 0.00 35.03 32.93 1iz3 n LYS 75 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1iz3 n TRP 76 N -2.15 -0.18 -3.66 5.58 8.01 0.11 -4.97 117.44 120.18 1iz3 n TRP 76 Ca -0.02 0.46 -0.04 0.00 -1.31 0.00 0.00 57.50 56.59 1iz3 n TRP 76 Cb 0.52 -2.02 -0.01 0.00 -2.01 0.00 0.00 31.31 27.79 1iz3 n TRP 76 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.69 176.84 1iz3 s ASP 77 N -1.13 -0.21 0.03 -0.99 -4.77 -1.26 -4.89 116.67 103.44 1iz3 s ASP 77 Ca 0.69 -0.23 -0.07 0.00 -3.30 0.00 0.00 52.55 49.64 1iz3 s ASP 77 Cb -0.46 0.39 -0.02 0.00 -1.09 0.00 0.00 42.92 41.74 1iz3 s ASP 77 CO 0.53 -0.70 1.12 -0.07 0.70 0.00 0.00 175.17 176.75 1iz3 h LEU 78 N 2.00 -0.41 -0.46 2.11 4.07 -1.98 0.12 115.31 120.77 1iz3 h LEU 78 Ca -0.24 0.05 0.04 0.00 0.08 0.00 0.00 57.88 57.82 1iz3 h LEU 78 Cb 1.23 0.16 -0.05 0.00 1.08 0.00 0.00 40.66 43.08 1iz3 h LEU 78 CO 0.27 -0.09 -0.27 1.21 -1.08 0.00 0.00 178.44 178.48 1iz3 n GLU 79 N -3.28 -0.20 -0.04 1.13 2.13 -1.26 -0.41 120.64 118.71 1iz3 n GLU 79 Ca -0.01 1.09 -0.14 0.00 0.66 0.00 0.00 57.16 58.76 1iz3 n GLU 79 Cb 0.08 -1.62 -0.09 0.00 0.27 0.00 0.00 31.44 30.08 1iz3 n GLU 79 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 1iz3 h TYR 80 N 0.00 -1.53 -0.42 4.31 3.20 -1.87 -1.09 116.97 119.57 1iz3 h TYR 80 Ca 0.07 0.06 0.08 0.00 3.14 0.00 0.00 58.73 62.09 1iz3 h TYR 80 Cb 0.19 0.70 -0.08 0.00 1.54 0.00 0.00 36.73 39.08 1iz3 h TYR 80 CO -0.85 -0.52 -0.06 -0.07 -1.64 0.00 0.00 178.16 175.02 1iz3 h LEU 81 N -0.52 -0.31 -0.81 2.82 3.38 0.99 0.77 115.31 121.63 1iz3 h LEU 81 Ca 0.06 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1iz3 h LEU 81 Cb 0.66 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1iz3 h LEU 81 CO -0.47 -0.11 0.35 -0.61 0.09 0.00 0.00 178.44 177.70 1iz3 h GLN 82 N 0.04 1.20 -0.56 1.13 4.15 -0.49 -1.45 115.11 119.13 1iz3 h GLN 82 Ca 0.21 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 1iz3 h GLN 82 Cb 0.31 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1iz3 h GLN 82 CO -0.40 0.95 0.15 1.49 -1.93 0.00 0.00 178.83 179.09 1iz3 h GLU 83 N 1.17 0.85 -0.30 1.69 4.81 -0.36 -3.29 114.58 119.15 1iz3 h GLU 83 Ca 0.27 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1iz3 h GLU 83 Cb 0.18 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1iz3 h GLU 83 CO -0.03 0.75 0.00 0.09 -0.73 0.00 0.00 179.01 179.09 1iz3 n ASN 84 N -4.28 3.12 -4.52 1.04 3.02 0.18 -4.98 115.26 108.83 1iz3 n ASN 84 Ca 0.04 -2.29 -0.33 0.00 -0.03 0.00 0.00 54.58 51.97 1iz3 n ASN 84 Cb 0.21 -0.30 -0.12 0.00 -0.61 0.00 0.00 39.78 38.96 1iz3 n ASN 84 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1iz3 s ILE 85 N -1.52 3.37 1.19 2.41 1.01 -0.57 -2.31 121.20 124.78 1iz3 s ILE 85 Ca 0.27 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 1iz3 s ILE 85 Cb 0.17 -2.35 0.28 0.00 0.01 0.00 0.00 42.46 40.57 1iz3 s ILE 85 CO 0.13 0.59 0.87 0.61 0.00 0.00 0.00 174.94 177.14 1iz3 n GLY 86 N 2.33 -2.19 0.00 6.18 0.00 -1.26 -4.60 105.19 105.65 1iz3 n GLY 86 Ca -0.18 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1iz3 n GLY 86 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1iz3 n ASN 87 N -4.58 0.00 -1.05 1.61 3.02 -1.26 -4.81 115.26 108.19 1iz3 n ASN 87 Ca 0.02 1.00 0.01 0.00 -0.03 0.00 0.00 54.58 55.57 1iz3 n ASN 87 Cb 0.55 -0.50 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1iz3 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iz3 n GLY 88 N -1.00 -0.87 3.80 7.41 0.00 -1.26 -3.93 105.19 109.34 1iz3 n GLY 88 Ca 0.00 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1iz3 n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iz3 s ASP 89 N -4.57 6.89 -0.24 1.61 1.01 -1.26 -4.25 116.67 115.86 1iz3 s ASP 89 Ca 0.00 1.06 0.00 0.00 0.71 0.00 0.00 52.55 54.32 1iz3 s ASP 89 Cb 0.00 -2.30 0.07 0.00 1.01 0.00 0.00 42.92 41.69 1iz3 s ASP 89 CO 0.00 0.24 -0.02 -0.36 0.21 0.00 0.00 175.17 175.25 1iz3 s PHE 90 N -0.78 2.17 -0.05 4.23 0.40 -1.26 -5.00 117.98 117.70 1iz3 s PHE 90 Ca 0.26 -1.67 -0.34 0.00 -0.60 0.00 0.00 56.93 54.58 1iz3 s PHE 90 Cb -0.18 -1.57 -0.12 0.00 0.51 0.00 0.00 43.02 41.66 1iz3 s PHE 90 CO 0.15 -0.77 1.83 0.43 0.70 0.00 0.00 175.22 177.57 1iz3 n SER 91 N 4.73 3.39 -4.00 1.36 7.64 -1.26 -4.56 113.62 120.92 1iz3 n SER 91 Ca -0.10 0.99 -0.31 0.00 1.01 0.00 0.00 58.87 60.46 1iz3 n SER 91 Cb 0.44 -1.38 -0.15 0.00 -1.01 0.00 0.00 64.21 62.11 1iz3 n SER 91 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1iz3 s VAL 92 N 3.54 1.94 0.31 0.44 1.01 -0.16 -1.98 120.40 125.49 1iz3 s VAL 92 Ca 0.90 -1.71 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 1iz3 s VAL 92 Cb -0.69 -2.22 -0.10 0.00 0.00 0.00 0.00 36.38 33.37 1iz3 s VAL 92 CO 0.49 -0.25 0.94 -0.31 0.00 0.00 0.00 175.10 175.97 1iz3 s TYR 93 N 1.16 3.74 0.03 5.22 1.51 -0.33 -1.28 117.35 127.41 1iz3 s TYR 93 Ca -0.01 1.80 0.03 0.00 -1.01 0.00 0.00 57.07 57.88 1iz3 s TYR 93 Cb -0.19 -2.92 -0.02 0.00 -0.11 0.00 0.00 41.96 38.71 1iz3 s TYR 93 CO -0.08 0.25 -0.10 -1.54 -1.11 0.00 0.00 175.55 172.98 1iz3 s SER 94 N -1.55 1.16 0.25 2.29 1.04 -0.01 -0.16 113.70 116.72 1iz3 s SER 94 Ca 0.48 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.54 1iz3 s SER 94 Cb -0.20 -0.05 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 1iz3 s SER 94 CO 0.25 -0.04 0.03 0.00 0.98 0.00 0.00 173.24 174.47 1iz3 s ALA 95 N -0.86 1.86 -1.54 5.32 0.00 -0.55 -2.65 121.76 123.34 1iz3 s ALA 95 Ca -0.02 -1.84 0.23 0.00 0.00 0.00 0.00 51.96 50.34 1iz3 s ALA 95 Cb -0.07 0.67 0.17 0.00 0.00 0.00 0.00 23.12 23.89 1iz3 s ALA 95 CO 0.01 -0.32 1.19 -1.13 0.00 0.00 0.00 175.76 175.50 1iz3 n SER 96 N -0.47 1.30 -0.95 0.00 3.41 -1.26 -2.47 113.62 113.18 1iz3 n SER 96 Ca -0.03 -1.05 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1iz3 n SER 96 Cb 0.65 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 65.12 1iz3 n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1iz3 n THR 97 N -0.79 0.00 -0.05 6.66 -2.24 -1.26 -4.48 114.28 112.12 1iz3 n THR 97 Ca 0.08 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.85 1iz3 n THR 97 Cb 0.38 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.87 1iz3 n THR 97 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 1iz3 h HIS 98 N 0.95 0.66 -2.88 4.78 -0.00 -1.90 -3.40 115.15 113.36 1iz3 h HIS 98 Ca 0.00 -0.06 -0.57 0.00 -0.00 0.00 0.00 60.37 59.74 1iz3 h HIS 98 Cb 0.00 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.18 1iz3 h HIS 98 CO 0.00 0.61 0.92 0.15 -0.00 0.00 0.00 177.93 179.60 1iz3 s LYS 99 N -5.06 4.23 -0.37 5.12 1.02 -1.26 -0.47 119.74 122.95 1iz3 s LYS 99 Ca -0.08 1.72 -0.17 0.00 0.02 0.00 0.00 55.97 57.45 1iz3 s LYS 99 Cb 0.15 -3.78 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1iz3 s LYS 99 CO 0.78 -0.71 0.46 -0.06 -0.92 0.00 0.00 175.35 174.90 1iz3 s PHE 100 N 3.51 3.18 -1.16 3.18 0.40 0.59 -4.77 117.98 122.91 1iz3 s PHE 100 Ca 0.57 0.00 -0.09 0.00 -0.60 0.00 0.00 56.93 56.81 1iz3 s PHE 100 Cb -0.23 -2.87 0.24 0.00 0.51 0.00 0.00 43.02 40.67 1iz3 s PHE 100 CO 0.16 -0.56 1.37 1.28 0.70 0.00 0.00 175.22 178.18 1iz3 n LEU 101 N 5.64 5.76 -4.76 -0.37 4.77 -1.26 -4.30 117.00 122.48 1iz3 n LEU 101 Ca -0.06 -4.87 -0.32 0.00 -0.03 0.00 0.00 56.01 50.74 1iz3 n LEU 101 Cb 0.49 -1.48 0.09 0.00 -2.33 0.00 0.00 43.42 40.19 1iz3 n LEU 101 CO 0.44 1.25 0.71 -0.31 -1.33 0.00 0.00 177.39 178.15 1iz3 s TYR 102 N -0.59 2.46 -0.01 -1.77 1.51 -1.26 -4.23 117.35 113.45 1iz3 s TYR 102 Ca 0.35 1.58 -0.28 0.00 -1.01 0.00 0.00 57.07 57.72 1iz3 s TYR 102 Cb -0.03 -3.12 0.06 0.00 -0.11 0.00 0.00 41.96 38.76 1iz3 s TYR 102 CO -0.01 -1.92 0.62 1.52 -1.11 0.00 0.00 175.55 174.65 1iz3 s TYR 103 N -2.72 -0.57 -0.44 2.71 -0.85 -1.26 -4.82 117.35 109.39 1iz3 s TYR 103 Ca 0.64 0.87 -0.21 0.00 -0.52 0.00 0.00 57.07 57.85 1iz3 s TYR 103 Cb -0.19 0.39 0.02 0.00 0.38 0.00 0.00 41.96 42.57 1iz3 s TYR 103 CO 0.53 -0.62 0.66 0.34 -1.52 0.00 0.00 175.55 174.93 1iz3 s ASP 104 N -1.49 6.33 0.19 -0.18 -1.08 -0.70 -4.95 116.67 114.79 1iz3 s ASP 104 Ca -0.09 -0.31 -0.12 0.00 -0.52 0.00 0.00 52.55 51.51 1iz3 s ASP 104 Cb -0.01 -2.33 0.15 0.00 -1.46 0.00 0.00 42.92 39.27 1iz3 s ASP 104 CO 0.05 -0.80 1.82 -0.33 0.52 0.00 0.00 175.17 176.44 1iz3 h GLU 105 N 8.89 0.67 0.00 4.34 5.08 -2.00 -2.71 114.58 128.84 1iz3 h GLU 105 Ca -0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1iz3 h GLU 105 Cb 1.09 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1iz3 h GLU 105 CO 0.90 0.44 0.28 1.63 -1.00 0.00 0.00 179.01 181.26 1iz3 n LYS 106 N -4.76 0.00 -3.92 2.33 5.02 -1.26 -4.54 118.16 111.03 1iz3 n LYS 106 Ca 0.05 0.24 -0.29 0.00 -2.02 0.00 0.00 58.31 56.29 1iz3 n LYS 106 Cb 0.10 -1.79 -0.13 0.00 -0.02 0.00 0.00 35.03 33.19 1iz3 n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1iz3 s LYS 107 N -2.48 2.22 0.00 1.97 1.02 -1.02 -4.92 119.74 116.53 1iz3 s LYS 107 Ca -0.00 -2.94 0.00 0.00 0.02 0.00 0.00 55.97 53.05 1iz3 s LYS 107 Cb 0.00 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1iz3 s LYS 107 CO 0.00 -1.19 0.00 0.00 -0.92 0.00 0.00 175.35 173.25 1iz3 n ALA 109 N 2.62 0.00 0.31 5.17 0.00 -1.26 -3.83 120.51 123.52 1iz3 n ALA 109 Ca 0.12 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.76 1iz3 n ALA 109 Cb 0.33 0.00 1.05 0.00 0.00 0.00 0.00 19.45 20.84 1iz3 n ALA 109 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1iz3 h ASN 110 N 0.00 0.00 -1.97 0.00 2.35 -1.91 -3.18 115.58 110.87 1iz3 h ASN 110 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.26 1iz3 h ASN 110 Cb 0.00 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 37.97 1iz3 h ASN 110 CO 0.00 0.00 -1.13 0.49 -1.65 0.00 0.00 177.43 175.14 1iz3 n PHE 111 N -2.99 0.72 0.26 1.19 3.01 -1.26 -4.81 117.46 113.58 1iz3 n PHE 111 Ca -0.02 -3.77 0.02 0.00 1.01 0.00 0.00 57.45 54.69 1iz3 n PHE 111 Cb 0.11 -0.42 0.10 0.00 -0.01 0.00 0.00 39.48 39.26 1iz3 n PHE 111 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1iz3 h GLN 112 N 2.99 0.00 -0.67 -1.08 4.20 -1.91 0.58 115.11 119.23 1iz3 h GLN 112 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1iz3 h GLN 112 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1iz3 h GLN 112 CO 0.54 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.79 1iz3 n ASN 113 N -2.22 4.14 -4.63 1.46 3.02 -1.26 -4.89 115.26 110.88 1iz3 n ASN 113 Ca -0.00 -2.22 -0.42 0.00 -0.03 0.00 0.00 54.58 51.90 1iz3 n ASN 113 Cb 0.80 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 39.41 1iz3 n ASN 113 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1iz3 s PHE 114 N -1.48 3.25 -0.29 3.10 5.36 0.20 -5.02 117.98 123.10 1iz3 s PHE 114 Ca 0.47 1.08 -0.08 0.00 -0.96 0.00 0.00 56.93 57.44 1iz3 s PHE 114 Cb 0.28 -3.24 -0.01 0.00 -0.34 0.00 0.00 43.02 39.71 1iz3 s PHE 114 CO 0.27 -0.53 0.12 0.15 -1.46 0.00 0.00 175.22 173.77 1iz3 s LYS 115 N 3.06 3.40 0.34 10.12 1.02 -1.26 -5.08 119.74 131.33 1iz3 s LYS 115 Ca 0.37 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.41 1iz3 s LYS 115 Cb -0.14 -3.46 -0.10 0.00 -0.52 0.00 0.00 37.83 33.60 1iz3 s LYS 115 CO 0.10 -0.35 1.37 -1.25 -0.92 0.00 0.00 175.35 174.30 1iz3 s PRO 116 N 1.60 4.28 -0.22 -1.68 0.04 -1.26 -4.97 135.00 132.78 1iz3 s PRO 116 Ca 0.05 2.33 0.13 0.00 0.04 0.00 0.00 61.00 63.55 1iz3 s PRO 116 Cb -0.16 -3.04 0.45 0.00 0.04 0.00 0.00 34.50 31.78 1iz3 s PRO 116 CO 0.05 -0.31 1.19 0.54 0.04 0.00 0.00 177.00 178.51 1iz3 n ARG 117 N 0.80 2.11 -3.25 4.56 1.74 -1.26 -4.92 116.66 116.44 1iz3 n ARG 117 Ca 0.01 -3.46 -0.04 0.00 -0.77 0.00 0.00 57.85 53.59 1iz3 n ARG 117 Cb 0.41 -1.62 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 1iz3 n ARG 117 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1iz3 s SER 118 N -3.27 -0.77 0.41 0.55 1.04 -1.26 -4.50 113.70 105.90 1iz3 s SER 118 Ca 0.41 -0.93 -0.23 0.00 0.48 0.00 0.00 55.95 55.67 1iz3 s SER 118 Cb 0.38 1.57 -0.09 0.00 0.10 0.00 0.00 66.02 67.98 1iz3 s SER 118 CO -0.04 -0.21 1.01 0.20 0.98 0.00 0.00 173.24 175.18 1iz3 s ASN 119 N 1.81 6.84 -0.19 7.02 -0.87 -1.08 -4.84 114.94 123.63 1iz3 s ASN 119 Ca 0.16 1.90 0.01 0.00 -1.57 0.00 0.00 52.86 53.36 1iz3 s ASN 119 Cb -0.08 -2.57 0.03 0.00 -0.02 0.00 0.00 41.25 38.61 1iz3 s ASN 119 CO -0.08 -0.43 -0.18 -0.60 -2.57 0.00 0.00 177.10 173.24 1iz3 s ARG 120 N -2.68 2.83 -0.08 -0.60 3.52 -1.26 -0.83 118.95 119.84 1iz3 s ARG 120 Ca 0.59 -0.90 0.04 0.00 -0.13 0.00 0.00 55.73 55.33 1iz3 s ARG 120 Cb -0.18 -2.60 -0.01 0.00 -1.56 0.00 0.00 34.95 30.60 1iz3 s ARG 120 CO 0.22 -0.27 -0.19 -2.00 -0.81 0.00 0.00 175.30 172.25 1iz3 s GLU 121 N 1.27 2.79 0.40 5.12 2.12 -0.40 -4.91 118.70 125.09 1iz3 s GLU 121 Ca 0.03 -0.80 -0.18 0.00 0.36 0.00 0.00 54.97 54.37 1iz3 s GLU 121 Cb -0.14 -2.34 -0.10 0.00 0.26 0.00 0.00 34.13 31.81 1iz3 s GLU 121 CO -0.12 0.38 0.87 -2.00 -0.54 0.00 0.00 175.26 173.85 1iz3 s GLU 122 N -0.12 4.11 -0.13 4.30 2.56 -1.26 -0.99 118.70 127.17 1iz3 s GLU 122 Ca -0.03 0.93 -0.05 0.00 0.00 0.00 0.00 54.97 55.82 1iz3 s GLU 122 Cb -0.14 -2.27 -0.04 0.00 2.00 0.00 0.00 34.13 33.68 1iz3 s GLU 122 CO 0.04 0.02 0.05 0.15 -0.56 0.00 0.00 175.26 174.96 1iz3 s LYS 124 N -3.21 3.46 0.11 4.30 1.02 -1.26 -4.92 119.74 119.24 1iz3 s LYS 124 Ca 0.59 -0.32 -0.12 0.00 0.02 0.00 0.00 55.97 56.14 1iz3 s LYS 124 Cb -0.10 -3.04 0.06 0.00 -0.52 0.00 0.00 37.83 34.24 1iz3 s LYS 124 CO 0.17 0.56 0.80 0.34 -0.92 0.00 0.00 175.35 176.29 1iz3 n PHE 125 N 2.64 -0.07 -0.33 3.18 7.35 -1.25 0.73 117.46 129.70 1iz3 n PHE 125 Ca -0.18 0.64 0.03 0.00 -0.76 0.00 0.00 57.45 57.18 1iz3 n PHE 125 Cb 0.53 -0.64 0.17 0.00 0.35 0.00 0.00 39.48 39.90 1iz3 n PHE 125 CO 0.00 0.00 0.00 1.12 -0.76 0.00 0.00 176.76 177.12 1iz3 h HIS 126 N 0.00 1.02 -0.90 -5.13 2.07 -1.91 0.22 115.15 110.52 1iz3 h HIS 126 Ca 0.14 0.03 0.09 0.00 -2.85 0.00 0.00 60.37 57.78 1iz3 h HIS 126 Cb 0.27 -0.33 -0.07 0.00 2.57 0.00 0.00 27.41 29.85 1iz3 h HIS 126 CO -0.48 0.47 0.55 0.93 -3.07 0.00 0.00 177.93 176.33 1iz3 h GLU 127 N 0.97 0.91 0.69 5.12 5.08 -0.14 -0.34 114.58 126.87 1iz3 h GLU 127 Ca 0.42 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 1iz3 h GLU 127 Cb 0.28 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1iz3 h GLU 127 CO -0.21 0.61 -0.47 0.35 -1.00 0.00 0.00 179.01 178.29 1iz3 h PHE 128 N 0.94 -1.26 -0.96 4.33 3.57 -0.68 -2.04 116.94 120.86 1iz3 h PHE 128 Ca 0.42 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 62.15 1iz3 h PHE 128 Cb 0.32 0.46 -0.13 0.00 2.79 0.00 0.00 35.95 39.39 1iz3 h PHE 128 CO -0.03 -0.68 0.50 0.28 -2.23 0.00 0.00 178.31 176.15 1iz3 h VAL 129 N -1.10 0.49 0.00 1.41 2.07 -0.67 0.30 116.25 118.75 1iz3 h VAL 129 Ca -0.09 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1iz3 h VAL 129 Cb 0.90 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1iz3 h VAL 129 CO 0.06 0.09 0.00 -0.62 0.02 0.00 0.00 177.57 177.12 1iz3 n GLU 130 N -4.97 0.00 -0.34 1.57 1.02 -0.20 -1.06 120.64 116.65 1iz3 n GLU 130 Ca 0.25 0.34 0.25 0.00 -0.02 0.00 0.00 57.16 57.99 1iz3 n GLU 130 Cb 0.72 -1.20 0.50 0.00 -0.02 0.00 0.00 31.44 31.44 1iz3 n GLU 130 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1iz3 h LYS 131 N 0.00 0.28 -0.76 3.49 3.64 -1.13 0.53 116.57 122.63 1iz3 h LYS 131 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1iz3 h LYS 131 Cb 0.00 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1iz3 h LYS 131 CO 0.00 0.19 0.47 1.25 -2.27 0.00 0.00 179.45 179.09 1iz3 h LEU 132 N 0.29 0.76 -0.10 5.20 5.85 -0.67 -2.04 115.31 124.60 1iz3 h LEU 132 Ca 0.74 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 59.22 1iz3 h LEU 132 Cb 1.78 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 42.67 1iz3 h LEU 132 CO -0.58 0.51 -0.93 1.56 -0.34 0.00 0.00 178.44 178.66 1iz3 h GLN 133 N 0.90 0.68 -0.39 1.25 4.20 0.17 -3.09 115.11 118.82 1iz3 h GLN 133 Ca 0.31 -0.66 0.06 0.00 0.06 0.00 0.00 58.65 58.42 1iz3 h GLN 133 Cb 0.07 0.17 -0.09 0.00 0.30 0.00 0.00 27.48 27.93 1iz3 h GLN 133 CO -0.13 1.26 -0.50 -0.44 -0.67 0.00 0.00 178.83 178.34 1iz3 h ASP 134 N 0.42 -1.67 -0.74 1.46 5.19 -0.60 0.22 116.42 120.69 1iz3 h ASP 134 Ca -0.09 0.23 0.15 0.00 -0.62 0.00 0.00 57.03 56.70 1iz3 h ASP 134 Cb 1.57 0.70 -0.10 0.00 0.18 0.00 0.00 39.33 41.67 1iz3 h ASP 134 CO 0.18 -0.40 0.24 0.40 -3.12 0.00 0.00 179.24 176.54 1iz3 h ILE 135 N -0.38 0.58 0.00 0.35 2.04 -1.45 0.25 117.51 118.89 1iz3 h ILE 135 Ca 0.10 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1iz3 h ILE 135 Cb 0.60 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1iz3 h ILE 135 CO -0.58 0.06 0.00 0.00 0.00 0.00 0.00 178.15 177.63 1iz3 n GLN 136 N -5.08 0.02 -0.09 2.37 6.02 0.66 0.65 117.38 121.93 1iz3 n GLN 136 Ca 0.14 0.33 -0.18 0.00 -0.01 0.00 0.00 57.00 57.29 1iz3 n GLN 136 Cb 0.45 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 1iz3 n GLN 136 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1iz3 n GLN 137 N -1.46 0.43 0.12 -1.09 6.02 0.72 -4.71 117.38 117.41 1iz3 n GLN 137 Ca 0.02 0.18 -0.05 0.00 -0.01 0.00 0.00 57.00 57.15 1iz3 n GLN 137 Cb 0.09 -1.23 -0.02 0.00 1.02 0.00 0.00 30.24 30.10 1iz3 n GLN 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1iz3 h ARG 138 N -0.75 -0.31 0.00 -1.09 3.08 -1.18 -3.50 114.38 110.63 1iz3 h ARG 138 Ca -0.36 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1iz3 h ARG 138 Cb 1.24 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1iz3 h ARG 138 CO -0.22 -0.21 0.00 0.41 -1.07 0.00 0.00 179.97 178.88 1iz3 n GLY 139 N 0.03 -0.29 3.04 0.04 0.00 0.21 -5.01 105.19 103.22 1iz3 n GLY 139 Ca -0.04 -1.13 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 1iz3 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iz3 n GLY 140 N -0.57 1.84 0.00 -0.02 0.00 -1.26 -4.48 105.19 100.71 1iz3 n GLY 140 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1iz3 n GLY 140 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1iz3 n GLU 141 N 5.79 0.00 -1.41 1.61 2.13 -1.26 -5.00 120.64 122.51 1iz3 n GLU 141 Ca 0.28 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.80 1iz3 n GLU 141 Cb 0.18 0.00 0.19 0.00 0.27 0.00 0.00 31.44 32.08 1iz3 n GLU 141 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1iz3 s GLU 142 N 0.32 0.02 -0.03 5.31 2.02 -1.26 -4.35 118.70 120.73 1iz3 s GLU 142 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 54.97 55.00 1iz3 s GLU 142 Cb 0.00 -1.73 0.03 0.00 0.10 0.00 0.00 34.13 32.52 1iz3 s GLU 142 CO 0.00 -2.90 0.03 1.03 0.02 0.00 0.00 175.26 173.43 1iz3 s ARG 143 N -5.43 0.10 0.39 1.61 1.81 -1.03 -4.92 118.95 111.47 1iz3 s ARG 143 Ca 0.69 0.19 0.08 0.00 -1.72 0.00 0.00 55.73 54.97 1iz3 s ARG 143 Cb -0.11 -0.43 -0.01 0.00 -0.45 0.00 0.00 34.95 33.96 1iz3 s ARG 143 CO 0.55 -0.20 0.46 -0.51 -0.68 0.00 0.00 175.30 174.91 1iz3 s LEU 144 N 1.36 3.66 -0.29 2.53 1.43 -1.26 -1.49 118.68 124.61 1iz3 s LEU 144 Ca -0.05 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 1iz3 s LEU 144 Cb -0.13 -2.47 0.20 0.00 0.03 0.00 0.00 46.19 43.82 1iz3 s LEU 144 CO -0.03 -0.60 0.60 -0.47 0.23 0.00 0.00 176.35 176.09 1iz3 s TYR 145 N -2.33 -1.79 -0.25 0.29 6.04 0.78 -4.72 117.35 115.36 1iz3 s TYR 145 Ca 0.49 1.15 -0.24 0.00 0.04 0.00 0.00 57.07 58.51 1iz3 s TYR 145 Cb -0.08 0.35 -0.01 0.00 -1.04 0.00 0.00 41.96 41.18 1iz3 s TYR 145 CO 0.30 -1.04 0.79 -1.17 -1.54 0.00 0.00 175.55 172.90 1iz3 s LEU 146 N 2.84 4.08 -0.21 6.97 2.96 -0.86 -1.18 118.68 133.28 1iz3 s LEU 146 Ca 0.12 0.93 0.01 0.00 -0.22 0.00 0.00 54.13 54.97 1iz3 s LEU 146 Cb -0.10 -3.12 0.04 0.00 0.50 0.00 0.00 46.19 43.51 1iz3 s LEU 146 CO -0.25 -0.50 -0.13 -1.10 -1.32 0.00 0.00 176.35 173.04 1iz3 s GLN 147 N 2.80 2.32 -0.03 1.98 -0.21 -0.84 -2.24 119.66 123.44 1iz3 s GLN 147 Ca 0.33 -0.95 -0.05 0.00 0.02 0.00 0.00 55.36 54.71 1iz3 s GLN 147 Cb -0.15 -2.55 0.01 0.00 1.00 0.00 0.00 33.01 31.31 1iz3 s GLN 147 CO 0.08 -0.40 0.13 -0.65 -2.12 0.00 0.00 175.29 172.33 1iz3 s GLN 148 N 1.30 0.28 0.76 2.91 -1.52 -0.63 -4.06 119.66 118.69 1iz3 s GLN 148 Ca -0.01 -0.03 -0.12 0.00 -1.95 0.00 0.00 55.36 53.25 1iz3 s GLN 148 Cb -0.16 0.12 0.05 0.00 -0.22 0.00 0.00 33.01 32.80 1iz3 s GLN 148 CO -0.09 -0.05 1.11 0.99 -0.25 0.00 0.00 175.29 177.00 1iz3 s THR 149 N -0.46 3.12 -0.79 -0.19 2.01 -1.26 0.26 115.64 118.34 1iz3 s THR 149 Ca -0.05 0.41 -0.02 0.00 0.31 0.00 0.00 61.69 62.33 1iz3 s THR 149 Cb -0.04 -2.86 0.28 0.00 0.01 0.00 0.00 72.50 69.90 1iz3 s THR 149 CO 0.01 -0.43 2.18 0.18 -0.69 0.00 0.00 174.62 175.86 1iz3 n LEU 150 N -3.30 7.31 0.00 4.42 4.77 -0.85 -4.00 117.00 125.35 1iz3 n LEU 150 Ca 0.10 -4.71 0.00 0.00 -0.03 0.00 0.00 56.01 51.37 1iz3 n LEU 150 Cb 0.53 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1iz3 n LEU 150 CO 0.51 1.78 0.08 -3.20 -1.33 0.00 0.00 177.39 175.23 1iz3 n ASN 151 N -0.16 0.16 -4.65 -1.43 2.85 -1.26 -5.01 115.26 105.76 1iz3 n ASN 151 Ca 0.53 -1.02 -0.43 0.00 -0.11 0.00 0.00 54.58 53.55 1iz3 n ASN 151 Cb 0.30 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.30 1iz3 n ASN 151 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1iz3 s ASP 152 N -0.02 6.67 -0.59 1.20 -0.00 -1.26 -4.85 116.67 117.82 1iz3 s ASP 152 Ca 0.00 1.79 -0.26 0.00 -0.00 0.00 0.00 52.55 54.08 1iz3 s ASP 152 Cb 0.00 -2.53 -0.08 0.00 -0.00 0.00 0.00 42.92 40.31 1iz3 s ASP 152 CO 0.00 -0.99 2.32 0.42 -0.00 0.00 0.00 175.17 176.92 1iz3 s THR 153 N 4.25 3.07 0.48 -1.27 -4.23 -1.26 -4.86 115.64 111.82 1iz3 s THR 153 Ca 0.66 0.01 0.08 0.00 -1.18 0.00 0.00 61.69 61.25 1iz3 s THR 153 Cb -0.26 -3.18 0.02 0.00 1.34 0.00 0.00 72.50 70.43 1iz3 s THR 153 CO 0.24 -0.17 0.51 0.68 -0.54 0.00 0.00 174.62 175.34 1iz3 s VAL 154 N 12.31 2.40 0.02 2.29 -7.23 -1.26 -4.65 120.40 124.28 1iz3 s VAL 154 Ca 0.91 -1.24 -0.25 0.00 -1.81 0.00 0.00 61.98 59.60 1iz3 s VAL 154 Cb -0.15 -2.63 -0.13 0.00 0.56 0.00 0.00 36.38 34.03 1iz3 s VAL 154 CO 0.20 0.00 0.64 0.61 -0.31 0.00 0.00 175.10 176.24 1iz3 n GLY 155 N -1.80 -0.37 0.39 2.32 0.00 -0.98 -4.47 105.19 100.28 1iz3 n GLY 155 Ca 0.06 0.45 0.25 0.00 0.00 0.00 0.00 46.02 46.78 1iz3 n GLY 155 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1iz3 h GLY 156 N 1.73 1.56 0.50 -0.02 0.00 -1.97 0.39 103.07 105.26 1iz3 h GLY 156 Ca -0.31 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 46.86 1iz3 h GLY 156 CO 0.42 -0.30 -0.11 1.70 0.00 0.00 0.00 176.54 178.24 1iz3 h LYS 157 N 0.34 -0.11 -0.00 4.80 1.63 -1.86 -2.81 116.57 118.55 1iz3 h LYS 157 Ca 0.69 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.50 1iz3 h LYS 157 Cb 1.74 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 33.39 1iz3 h LYS 157 CO -0.43 -0.07 -0.02 0.82 -3.45 0.00 0.00 179.45 176.30 1iz3 h ILE 158 N -0.11 0.96 0.00 2.00 1.08 -0.41 -2.70 117.51 118.32 1iz3 h ILE 158 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1iz3 h ILE 158 Cb 0.26 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 1iz3 h ILE 158 CO -0.24 0.00 0.00 0.52 -0.69 0.00 0.00 178.15 177.74 1iz3 n VAL 159 N -5.11 0.00 0.00 1.67 0.31 -0.87 0.25 118.33 114.58 1iz3 n VAL 159 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1iz3 n VAL 159 Cb 0.05 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 1iz3 n VAL 159 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1iz3 n ASP 161 N 0.61 0.00 -0.10 4.52 8.00 -1.02 -1.16 116.55 127.40 1iz3 n ASP 161 Ca 0.00 0.00 0.19 0.00 0.71 0.00 0.00 54.79 55.69 1iz3 n ASP 161 Cb 0.00 0.00 0.60 0.00 -0.02 0.00 0.00 41.12 41.70 1iz3 n ASP 161 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1iz3 h PHE 162 N 0.00 0.24 0.03 1.24 3.57 -0.49 0.43 116.94 121.96 1iz3 h PHE 162 Ca 0.00 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.28 1iz3 h PHE 162 Cb 0.00 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1iz3 h PHE 162 CO 0.00 0.09 -0.99 -0.07 -2.23 0.00 0.00 178.31 175.11 1iz3 h LEU 163 N 0.20 0.40 -1.11 0.59 3.38 -1.37 -3.18 115.31 114.22 1iz3 h LEU 163 Ca 0.33 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1iz3 h LEU 163 Cb 1.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1iz3 h LEU 163 CO -0.06 1.17 0.00 0.61 0.09 0.00 0.00 178.44 180.25 1iz3 n GLY 164 N 1.06 -0.98 3.69 0.83 0.00 0.15 -4.77 105.19 105.17 1iz3 n GLY 164 Ca -0.06 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1iz3 n GLY 164 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1iz3 n PHE 165 N -2.20 1.51 -1.76 1.61 0.99 -1.02 -4.58 117.46 112.01 1iz3 n PHE 165 Ca -0.00 0.42 -0.42 0.00 -0.00 0.00 0.00 57.45 57.45 1iz3 n PHE 165 Cb 0.10 -2.22 -0.02 0.00 -1.00 0.00 0.00 39.48 36.34 1iz3 n PHE 165 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1iz3 n ASN 166 N -1.55 3.71 -0.29 4.37 2.85 -0.35 -4.75 115.26 119.25 1iz3 n ASN 166 Ca 0.15 -2.81 -0.05 0.00 -0.11 0.00 0.00 54.58 51.76 1iz3 n ASN 166 Cb 0.48 -1.56 0.07 0.00 1.24 0.00 0.00 39.78 40.00 1iz3 n ASN 166 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1iz3 h TRP 167 N 6.84 1.12 -0.68 1.20 4.06 -1.88 -2.98 115.95 123.63 1iz3 h TRP 167 Ca 0.50 -0.05 0.09 0.00 2.06 0.00 0.00 58.89 61.49 1iz3 h TRP 167 Cb 0.70 -0.35 -0.11 0.00 -1.00 0.00 0.00 29.16 28.40 1iz3 h TRP 167 CO 1.40 0.81 -0.49 -0.97 -3.56 0.00 0.00 178.44 175.62 1iz3 h ASN 168 N 1.11 -1.73 0.26 -3.49 -0.00 -1.99 0.26 115.58 109.99 1iz3 h ASN 168 Ca 0.27 0.27 -0.01 0.00 -0.00 0.00 0.00 56.30 56.84 1iz3 h ASN 168 Cb 0.09 0.77 -0.01 0.00 -0.00 0.00 0.00 38.32 39.17 1iz3 h ASN 168 CO -0.04 -0.32 -0.29 -0.25 -0.00 0.00 0.00 177.43 176.53 1iz3 h TRP 169 N -0.19 -0.81 -0.93 0.67 7.01 -1.92 -0.54 115.95 119.24 1iz3 h TRP 169 Ca 0.17 0.01 0.25 0.00 2.11 0.00 0.00 58.89 61.42 1iz3 h TRP 169 Cb 0.54 0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 27.87 1iz3 h TRP 169 CO -0.81 -0.38 0.64 0.97 -2.79 0.00 0.00 178.44 176.08 1iz3 h ILE 170 N -0.56 0.58 -0.03 2.65 2.10 -1.37 0.30 117.51 121.19 1iz3 h ILE 170 Ca -0.03 -0.06 -0.26 0.00 1.08 0.00 0.00 64.86 65.59 1iz3 h ILE 170 Cb 0.49 0.39 0.02 0.00 -1.09 0.00 0.00 36.82 36.63 1iz3 h ILE 170 CO -0.05 0.03 -1.00 0.78 -1.08 0.00 0.00 178.15 176.83 1iz3 h ASN 171 N 0.18 0.91 -0.83 2.19 2.35 -0.69 -2.32 115.58 117.37 1iz3 h ASN 171 Ca 0.47 -0.71 0.22 0.00 -0.55 0.00 0.00 56.30 55.73 1iz3 h ASN 171 Cb 1.54 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 39.59 1iz3 h ASN 171 CO -0.09 1.51 0.58 0.11 -1.65 0.00 0.00 177.43 177.88 1iz3 h LYS 172 N 0.42 0.11 0.29 0.81 1.57 0.12 -1.03 116.57 118.87 1iz3 h LYS 172 Ca -0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1iz3 h LYS 172 Cb 1.65 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1iz3 h LYS 172 CO 0.20 0.07 -0.14 1.96 -0.57 0.00 0.00 179.45 180.97 1iz3 h GLN 173 N 0.12 -0.38 -1.28 3.15 1.08 -1.10 0.10 115.11 116.81 1iz3 h GLN 173 Ca 0.40 0.03 0.37 0.00 -1.45 0.00 0.00 58.65 58.00 1iz3 h GLN 173 Cb 1.42 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.89 1iz3 h GLN 173 CO -0.05 -0.23 1.11 0.37 -0.95 0.00 0.00 178.83 179.07 1iz3 h GLN 174 N -1.10 0.00 0.00 1.46 4.15 -0.68 0.17 115.11 119.11 1iz3 h GLN 174 Ca -0.04 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.04 1iz3 h GLN 174 Cb 0.32 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.96 1iz3 h GLN 174 CO 0.07 0.00 -2.11 0.41 -1.93 0.00 0.00 178.83 175.26 1iz3 n GLY 175 N -1.76 -0.42 0.38 2.39 0.00 -0.55 -2.61 105.19 102.61 1iz3 n GLY 175 Ca 0.28 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.31 1iz3 n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1iz3 h LYS 176 N -0.90 0.32 0.00 1.61 3.64 -0.29 0.53 116.57 121.48 1iz3 h LYS 176 Ca -0.52 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.82 1iz3 h LYS 176 Cb 1.43 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1iz3 h LYS 176 CO -0.31 0.21 -0.63 0.00 -2.27 0.00 0.00 179.45 176.45 1iz3 h ARG 177 N 0.33 0.00 0.00 1.90 2.47 -0.87 -3.48 114.38 114.73 1iz3 h ARG 177 Ca 0.34 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 1iz3 h ARG 177 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 1iz3 h ARG 177 CO -0.09 0.08 0.00 0.41 0.56 0.00 0.00 179.97 180.93 1iz3 n GLY 178 N 1.18 0.76 3.29 0.04 0.00 0.18 -4.89 105.19 105.75 1iz3 n GLY 178 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1iz3 n GLY 178 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1iz3 n TRP 179 N -2.23 -2.55 -3.16 1.61 8.01 -1.07 -4.37 117.44 113.68 1iz3 n TRP 179 Ca 0.00 -0.42 0.00 0.00 -1.31 0.00 0.00 57.50 55.77 1iz3 n TRP 179 Cb 0.00 -1.49 0.00 0.00 -2.01 0.00 0.00 31.31 27.81 1iz3 n TRP 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1iz3 n GLY 180 N 1.65 4.55 2.56 6.99 0.00 -0.51 -4.78 105.19 115.66 1iz3 n GLY 180 Ca 0.07 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 1iz3 n GLY 180 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1iz3 n GLN 181 N -0.18 0.00 -2.54 1.61 7.27 -1.26 -3.90 117.38 118.38 1iz3 n GLN 181 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.66 1iz3 n GLN 181 Cb 0.00 -0.77 -0.03 0.00 2.41 0.00 0.00 30.24 31.85 1iz3 n GLN 181 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1iz3 s LEU 182 N 3.18 3.31 0.14 1.69 2.96 -1.26 -0.65 118.68 128.05 1iz3 s LEU 182 Ca 0.46 -0.87 -0.19 0.00 -0.22 0.00 0.00 54.13 53.32 1iz3 s LEU 182 Cb -0.53 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 43.60 1iz3 s LEU 182 CO 0.48 -1.72 1.72 0.71 -1.32 0.00 0.00 176.35 176.21 1iz3 h THR 183 N 6.40 0.82 -4.13 3.68 1.35 -0.74 -3.46 112.91 116.83 1iz3 h THR 183 Ca -0.07 -0.03 -0.15 0.00 -0.55 0.00 0.00 66.41 65.62 1iz3 h THR 183 Cb 1.03 0.73 -0.13 0.00 -1.73 0.00 0.00 68.15 68.06 1iz3 h THR 183 CO 1.34 0.02 -0.41 -0.55 -0.25 0.00 0.00 175.52 175.66 1iz3 s SER 184 N -5.25 0.08 -0.29 5.36 0.15 -0.94 -5.00 113.70 107.81 1iz3 s SER 184 Ca -0.13 -1.10 0.05 0.00 0.70 0.00 0.00 55.95 55.47 1iz3 s SER 184 Cb 0.11 0.43 0.19 0.00 -1.71 0.00 0.00 66.02 65.04 1iz3 s SER 184 CO 0.69 -0.91 0.53 0.21 1.20 0.00 0.00 173.24 174.96 1iz3 s ASN 185 N -3.05 -0.98 0.16 5.45 2.47 -1.26 -1.71 114.94 116.02 1iz3 s ASN 185 Ca 0.26 -0.03 0.08 0.00 0.42 0.00 0.00 52.86 53.60 1iz3 s ASN 185 Cb 0.04 1.73 -0.04 0.00 -1.45 0.00 0.00 41.25 41.53 1iz3 s ASN 185 CO 0.06 -0.31 -0.10 -0.76 -3.72 0.00 0.00 177.10 172.27 1iz3 s LEU 186 N 2.71 2.98 -0.14 3.21 1.43 -0.43 -2.00 118.68 126.44 1iz3 s LEU 186 Ca 0.10 -0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1iz3 s LEU 186 Cb -0.11 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1iz3 s LEU 186 CO -0.27 0.13 0.06 -0.22 0.23 0.00 0.00 176.35 176.28 1iz3 s LEU 187 N -2.63 3.86 -0.04 1.79 2.96 0.14 0.16 118.68 124.92 1iz3 s LEU 187 Ca 0.23 0.18 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 1iz3 s LEU 187 Cb -0.09 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.67 1iz3 s LEU 187 CO 0.14 0.29 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.62 1iz3 s LEU 188 N -0.31 1.57 -0.12 -0.68 1.02 0.17 -1.61 118.68 118.73 1iz3 s LEU 188 Ca 0.08 -0.19 -0.01 0.00 0.02 0.00 0.00 54.13 54.03 1iz3 s LEU 188 Cb -0.12 -0.58 0.03 0.00 0.02 0.00 0.00 46.19 45.54 1iz3 s LEU 188 CO 0.02 0.01 -0.04 -0.63 0.02 0.00 0.00 176.35 175.72 1iz3 s ILE 189 N 0.61 0.82 0.00 -0.59 1.01 -0.95 -0.70 121.20 121.40 1iz3 s ILE 189 Ca -0.10 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1iz3 s ILE 189 Cb -0.13 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1iz3 s ILE 189 CO 0.01 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.82 1iz3 n GLY 190 N 5.00 5.30 3.85 6.18 0.00 -0.38 -2.02 105.19 123.11 1iz3 n GLY 190 Ca -0.11 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1iz3 n GLY 190 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iz3 s GLU 192 N 3.26 3.74 0.00 1.61 2.02 -1.24 -1.29 118.70 126.81 1iz3 s GLU 192 Ca 0.00 0.91 0.00 0.00 0.02 0.00 0.00 54.97 55.90 1iz3 s GLU 192 Cb 0.00 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.13 1iz3 s GLU 192 CO 0.00 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.24 1iz3 n GLY 193 N -1.92 0.06 3.69 -1.39 0.00 -0.03 -4.93 105.19 100.68 1iz3 n GLY 193 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1iz3 n GLY 193 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1iz3 n ASN 194 N 0.00 3.57 -4.03 1.61 3.02 -1.25 -4.69 115.26 113.49 1iz3 n ASN 194 Ca 0.00 1.07 -0.23 0.00 -0.03 0.00 0.00 54.58 55.39 1iz3 n ASN 194 Cb 0.00 -1.50 -0.16 0.00 -0.61 0.00 0.00 39.78 37.51 1iz3 n ASN 194 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1iz3 s VAL 195 N 1.19 1.00 -0.37 2.41 1.01 0.38 -0.69 120.40 125.33 1iz3 s VAL 195 Ca 0.78 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1iz3 s VAL 195 Cb -0.59 -0.90 0.08 0.00 0.00 0.00 0.00 36.38 34.97 1iz3 s VAL 195 CO 0.35 0.31 0.14 0.42 0.00 0.00 0.00 175.10 176.33 1iz3 s THR 196 N 0.32 3.45 0.49 3.92 -4.23 0.04 -0.30 115.64 119.34 1iz3 s THR 196 Ca -0.07 -1.62 -0.20 0.00 -1.18 0.00 0.00 61.69 58.63 1iz3 s THR 196 Cb -0.11 -3.16 -0.12 0.00 1.34 0.00 0.00 72.50 70.45 1iz3 s THR 196 CO 0.02 -0.42 0.36 -2.65 -0.54 0.00 0.00 174.62 171.38 1iz3 n PRO 197 N 4.69 0.38 -1.48 3.99 -0.02 -1.26 -2.94 135.00 138.37 1iz3 n PRO 197 Ca -0.08 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.13 1iz3 n PRO 197 Cb 0.43 -1.43 0.01 0.00 -0.02 0.00 0.00 33.50 32.48 1iz3 n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iz3 n ALA 198 N -1.33 -1.27 -3.87 3.55 0.00 -1.25 -4.79 120.51 111.55 1iz3 n ALA 198 Ca 0.11 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.83 1iz3 n ALA 198 Cb 0.44 -1.82 0.02 0.00 0.00 0.00 0.00 19.45 18.09 1iz3 n ALA 198 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1iz3 n HIS 199 N -0.81 -0.97 -3.83 0.00 1.44 -0.84 -2.64 115.22 107.57 1iz3 n HIS 199 Ca 0.11 -1.00 -0.12 0.00 -2.01 0.00 0.00 57.72 54.70 1iz3 n HIS 199 Cb 0.39 0.48 -0.12 0.00 0.12 0.00 0.00 29.99 30.86 1iz3 n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1iz3 s TYR 200 N -2.27 -0.11 0.42 -1.40 -0.85 -0.71 -0.67 117.35 111.75 1iz3 s TYR 200 Ca 0.24 0.26 0.08 0.00 -0.52 0.00 0.00 57.07 57.13 1iz3 s TYR 200 Cb -0.02 0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.35 1iz3 s TYR 200 CO 0.03 -0.14 0.53 -0.51 -1.52 0.00 0.00 175.55 173.95 1iz3 s ASP 201 N -0.33 5.58 -0.34 -0.18 1.01 -1.26 -4.91 116.67 116.24 1iz3 s ASP 201 Ca -0.04 -0.46 0.07 0.00 0.71 0.00 0.00 52.55 52.82 1iz3 s ASP 201 Cb -0.03 -0.67 0.48 0.00 1.01 0.00 0.00 42.92 43.71 1iz3 s ASP 201 CO 0.01 -0.73 1.46 -0.62 0.21 0.00 0.00 175.17 175.49 1iz3 n GLU 202 N -1.79 2.44 -3.99 8.23 1.02 -1.26 0.05 120.64 125.33 1iz3 n GLU 202 Ca 0.07 -3.49 -0.09 0.00 -0.02 0.00 0.00 57.16 53.63 1iz3 n GLU 202 Cb 0.59 -2.00 -0.10 0.00 -0.02 0.00 0.00 31.44 29.91 1iz3 n GLU 202 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1iz3 s GLN 203 N -3.43 0.46 0.31 3.49 -0.21 -1.26 -4.54 119.66 114.48 1iz3 s GLN 203 Ca 0.49 -0.79 -0.29 0.00 0.02 0.00 0.00 55.36 54.79 1iz3 s GLN 203 Cb 0.42 0.17 -0.10 0.00 1.00 0.00 0.00 33.01 34.50 1iz3 s GLN 203 CO 0.00 -0.09 1.39 -0.65 -2.12 0.00 0.00 175.29 173.82 1iz3 s GLN 204 N -2.35 4.28 0.03 2.91 -1.52 -0.69 -4.53 119.66 117.78 1iz3 s GLN 204 Ca -0.07 2.31 0.07 0.00 -1.95 0.00 0.00 55.36 55.72 1iz3 s GLN 204 Cb -0.03 -3.06 -0.02 0.00 -0.22 0.00 0.00 33.01 29.67 1iz3 s GLN 204 CO -0.04 -0.33 -0.21 -0.80 -0.25 0.00 0.00 175.29 173.66 1iz3 s ASN 205 N -0.13 2.51 -0.13 5.90 0.01 -0.81 -1.79 114.94 120.50 1iz3 s ASN 205 Ca 0.53 -0.49 -0.02 0.00 -0.71 0.00 0.00 52.86 52.17 1iz3 s ASN 205 Cb -0.42 -0.23 0.04 0.00 0.41 0.00 0.00 41.25 41.06 1iz3 s ASN 205 CO 0.51 0.19 0.02 -0.36 -1.51 0.00 0.00 177.10 175.95 1iz3 s PHE 206 N -0.72 0.83 -0.30 2.20 0.40 -0.81 -0.59 117.98 118.99 1iz3 s PHE 206 Ca 0.08 -0.51 -0.08 0.00 -0.60 0.00 0.00 56.93 55.83 1iz3 s PHE 206 Cb -0.09 -0.91 0.01 0.00 0.51 0.00 0.00 43.02 42.54 1iz3 s PHE 206 CO 0.01 -0.47 0.11 -0.06 0.70 0.00 0.00 175.22 175.50 1iz3 s PHE 207 N 1.92 3.16 -0.68 0.36 0.40 -0.32 -1.37 117.98 121.46 1iz3 s PHE 207 Ca 0.02 -0.88 -0.17 0.00 -0.60 0.00 0.00 56.93 55.30 1iz3 s PHE 207 Cb -0.15 -2.29 0.14 0.00 0.51 0.00 0.00 43.02 41.24 1iz3 s PHE 207 CO -0.07 -0.55 0.73 0.00 0.70 0.00 0.00 175.22 176.03 1iz3 s ALA 208 N 1.53 3.63 0.57 5.36 0.00 -0.14 -1.82 121.76 130.89 1iz3 s ALA 208 Ca 0.03 -2.65 -0.20 0.00 0.00 0.00 0.00 51.96 49.15 1iz3 s ALA 208 Cb -0.17 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1iz3 s ALA 208 CO 0.04 -2.34 1.21 -1.14 0.00 0.00 0.00 175.76 173.52 1iz3 s GLN 209 N 1.80 3.14 0.06 0.00 2.00 -0.61 -1.48 119.66 124.58 1iz3 s GLN 209 Ca 0.14 1.83 0.00 0.00 -2.00 0.00 0.00 55.36 55.33 1iz3 s GLN 209 Cb -0.19 -2.03 0.00 0.00 0.80 0.00 0.00 33.01 31.59 1iz3 s GLN 209 CO -0.00 -1.08 0.00 -0.89 -0.50 0.00 0.00 175.29 172.82 1iz3 n ILE 210 N -1.36 0.14 -4.94 -2.34 5.41 -0.05 -4.33 119.36 111.89 1iz3 n ILE 210 Ca 0.12 0.05 -0.31 0.00 1.00 0.00 0.00 62.75 63.61 1iz3 n ILE 210 Cb 0.49 -0.55 -0.14 0.00 -0.71 0.00 0.00 39.64 38.73 1iz3 n ILE 210 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1iz3 s LYS 211 N -1.27 2.12 0.03 0.38 2.20 -0.78 -3.92 119.74 118.49 1iz3 s LYS 211 Ca 0.00 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 54.68 1iz3 s LYS 211 Cb 0.00 -2.15 0.00 0.00 -1.51 0.00 0.00 37.83 34.17 1iz3 s LYS 211 CO 0.00 0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.96 1iz3 n GLY 212 N 2.00 -1.52 3.28 5.54 0.00 -1.25 -0.50 105.19 112.75 1iz3 n GLY 212 Ca -0.16 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1iz3 n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iz3 s TYR 213 N -1.39 2.28 -0.07 1.61 1.51 -1.26 -3.93 117.35 116.10 1iz3 s TYR 213 Ca 0.00 -0.52 0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1iz3 s TYR 213 Cb 0.00 -1.48 -0.00 0.00 -0.11 0.00 0.00 41.96 40.37 1iz3 s TYR 213 CO 0.00 -0.10 -0.22 0.15 -1.11 0.00 0.00 175.55 174.27 1iz3 s LYS 214 N -0.44 2.50 -0.20 -0.62 1.02 -0.24 -2.76 119.74 119.00 1iz3 s LYS 214 Ca 0.05 -0.79 -0.20 0.00 0.02 0.00 0.00 55.97 55.05 1iz3 s LYS 214 Cb -0.11 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1iz3 s LYS 214 CO 0.01 0.25 0.60 0.50 -0.92 0.00 0.00 175.35 175.78 1iz3 s ARG 215 N 0.14 4.20 -0.12 1.68 3.52 0.28 -0.40 118.95 128.24 1iz3 s ARG 215 Ca -0.10 0.55 0.01 0.00 -0.13 0.00 0.00 55.73 56.05 1iz3 s ARG 215 Cb -0.15 -3.58 -0.01 0.00 -1.56 0.00 0.00 34.95 29.65 1iz3 s ARG 215 CO 0.05 -0.22 -0.15 0.00 -0.81 0.00 0.00 175.30 174.17 1iz3 s ILE 217 N 0.36 1.59 0.06 0.00 1.01 0.01 -1.15 121.20 123.07 1iz3 s ILE 217 Ca -0.12 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 59.94 1iz3 s ILE 217 Cb -0.16 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1iz3 s ILE 217 CO 0.06 0.46 -0.24 -0.76 0.00 0.00 0.00 174.94 174.46 1iz3 s LEU 218 N 1.18 2.20 -0.06 2.97 1.43 0.45 0.29 118.68 127.14 1iz3 s LEU 218 Ca -0.02 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1iz3 s LEU 218 Cb -0.14 -1.13 0.00 0.00 0.03 0.00 0.00 46.19 44.95 1iz3 s LEU 218 CO -0.06 0.20 -0.16 -0.36 0.23 0.00 0.00 176.35 176.21 1iz3 s PHE 219 N -0.86 1.69 0.71 0.29 0.40 -0.24 -0.10 117.98 119.86 1iz3 s PHE 219 Ca 0.10 -0.58 -0.16 0.00 -0.60 0.00 0.00 56.93 55.69 1iz3 s PHE 219 Cb -0.10 -1.18 0.03 0.00 0.51 0.00 0.00 43.02 42.28 1iz3 s PHE 219 CO 0.03 -0.25 1.22 -2.14 0.70 0.00 0.00 175.22 174.78 1iz3 s PRO 220 N 0.37 2.25 0.47 0.24 0.02 -1.26 -1.03 135.00 136.05 1iz3 s PRO 220 Ca -0.11 1.82 0.22 0.00 0.02 0.00 0.00 61.00 62.95 1iz3 s PRO 220 Cb -0.14 -1.84 1.23 0.00 0.02 0.00 0.00 34.50 33.77 1iz3 s PRO 220 CO 0.04 -1.76 1.88 -1.00 -0.33 0.00 0.00 177.00 175.83 1iz3 h PRO 221 N -0.08 0.24 0.00 5.54 0.13 -1.93 0.29 132.00 136.18 1iz3 h PRO 221 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1iz3 h PRO 221 Cb 1.30 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1iz3 h PRO 221 CO 0.51 0.16 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 1iz3 n ASP 222 N -4.42 0.00 -1.09 1.44 5.68 -1.26 -1.49 116.55 115.40 1iz3 n ASP 222 Ca 0.18 0.06 0.06 0.00 -0.50 0.00 0.00 54.79 54.59 1iz3 n ASP 222 Cb 0.76 -0.14 0.22 0.00 -1.14 0.00 0.00 41.12 40.82 1iz3 n ASP 222 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1iz3 n GLN 223 N -1.14 2.70 -0.17 0.11 -0.06 0.09 -4.47 117.38 114.43 1iz3 n GLN 223 Ca 0.02 -1.78 -0.01 0.00 -2.00 0.00 0.00 57.00 53.23 1iz3 n GLN 223 Cb 0.02 -1.65 0.08 0.00 -4.06 0.00 0.00 30.24 24.63 1iz3 n GLN 223 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 1iz3 h PHE 224 N 2.56 0.09 0.00 3.69 3.57 -1.47 -1.45 116.94 123.94 1iz3 h PHE 224 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1iz3 h PHE 224 Cb 0.99 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1iz3 h PHE 224 CO 0.48 -0.06 0.00 0.39 -2.23 0.00 0.00 178.31 176.89 1iz3 n GLU 225 N -5.17 0.06 -0.00 1.11 4.71 -1.26 -2.37 120.64 117.71 1iz3 n GLU 225 Ca 0.07 0.40 0.08 0.00 -0.01 0.00 0.00 57.16 57.70 1iz3 n GLU 225 Cb 0.29 -1.64 -0.11 0.00 -1.01 0.00 0.00 31.44 28.97 1iz3 n GLU 225 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1iz3 n LEU 227 N -1.75 0.07 -3.38 0.00 4.77 -0.96 -3.66 117.00 112.10 1iz3 n LEU 227 Ca -0.00 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 1iz3 n LEU 227 Cb 0.34 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 1iz3 n LEU 227 CO 0.33 -0.01 -0.05 -1.22 -1.33 0.00 0.00 177.39 175.10 1iz3 n TYR 228 N -2.30 -2.68 -0.72 -1.77 4.02 -1.04 -3.56 117.16 109.10 1iz3 n TYR 228 Ca -0.04 1.08 -0.30 0.00 -0.01 0.00 0.00 57.90 58.63 1iz3 n TYR 228 Cb 0.57 -3.11 0.18 0.00 -0.02 0.00 0.00 39.34 36.96 1iz3 n TYR 228 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1iz3 s PRO 229 N -3.48 0.60 0.85 -0.72 0.02 -1.26 -1.85 135.00 129.15 1iz3 s PRO 229 Ca 0.13 1.30 -0.12 0.00 0.02 0.00 0.00 61.00 62.33 1iz3 s PRO 229 Cb -0.02 -1.70 0.10 0.00 0.02 0.00 0.00 34.50 32.91 1iz3 s PRO 229 CO 0.83 -2.84 1.11 0.71 -0.33 0.00 0.00 177.00 176.49 1iz3 s TYR 230 N -2.63 2.65 0.56 6.54 1.51 -0.84 -4.75 117.35 120.38 1iz3 s TYR 230 Ca 0.67 1.04 -0.21 0.00 -1.01 0.00 0.00 57.07 57.55 1iz3 s TYR 230 Cb -0.23 -3.23 -0.04 0.00 -0.11 0.00 0.00 41.96 38.35 1iz3 s TYR 230 CO 0.60 -2.07 1.34 -2.14 -1.11 0.00 0.00 175.55 172.16 1iz3 s PRO 231 N -5.18 3.09 0.28 -1.71 0.02 -1.26 -4.50 135.00 125.74 1iz3 s PRO 231 Ca 0.62 2.18 0.02 0.00 0.02 0.00 0.00 61.00 63.85 1iz3 s PRO 231 Cb -0.15 -2.21 0.65 0.00 0.02 0.00 0.00 34.50 32.82 1iz3 s PRO 231 CO 0.54 -1.21 1.73 0.28 -0.33 0.00 0.00 177.00 178.01 1iz3 h VAL 232 N 1.34 0.60 0.00 3.83 2.07 -1.94 -0.55 116.25 121.61 1iz3 h VAL 232 Ca -0.51 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1iz3 h VAL 232 Cb 1.30 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1iz3 h VAL 232 CO 0.57 0.10 0.00 1.41 0.02 0.00 0.00 177.57 179.66 1iz3 n HIS 233 N -4.95 0.00 -3.23 1.57 8.25 -1.26 -4.64 115.22 110.96 1iz3 n HIS 233 Ca 0.20 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.28 1iz3 n HIS 233 Cb 0.56 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.61 1iz3 n HIS 233 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1iz3 s HIS 234 N -2.00 3.79 0.40 4.41 5.04 -0.21 -4.80 115.29 121.92 1iz3 s HIS 234 Ca 0.24 1.29 0.26 0.00 -1.54 0.00 0.00 55.06 55.31 1iz3 s HIS 234 Cb 0.11 -2.55 1.41 0.00 0.04 0.00 0.00 32.58 31.60 1iz3 s HIS 234 CO 0.19 0.53 1.58 -1.35 -2.34 0.00 0.00 174.74 173.35 1iz3 h PRO 235 N 4.76 0.00 -0.75 2.88 0.11 -1.81 1.03 132.00 138.23 1iz3 h PRO 235 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1iz3 h PRO 235 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1iz3 h PRO 235 CO 0.65 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1iz3 n ASP 237 N 0.33 -0.02 0.00 0.00 2.03 0.36 -1.72 116.55 117.52 1iz3 n ASP 237 Ca 0.13 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.59 1iz3 n ASP 237 Cb 0.66 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 1iz3 n ASP 237 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1iz3 n ARG 238 N 0.92 0.00 -4.50 -0.67 1.74 -1.26 -4.96 116.66 107.93 1iz3 n ARG 238 Ca 0.14 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.89 1iz3 n ARG 238 Cb 0.28 -1.68 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 1iz3 n ARG 238 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1iz3 s GLN 239 N -0.28 2.70 0.49 5.56 -0.21 -0.70 -1.74 119.66 125.48 1iz3 s GLN 239 Ca 0.00 -0.61 -0.23 0.00 0.02 0.00 0.00 55.36 54.54 1iz3 s GLN 239 Cb 0.00 -2.59 -0.07 0.00 1.00 0.00 0.00 33.01 31.36 1iz3 s GLN 239 CO 0.00 0.64 1.36 0.45 -2.12 0.00 0.00 175.29 175.62 1iz3 s SER 240 N -1.14 5.63 0.00 5.90 0.15 -1.08 -1.99 113.70 121.18 1iz3 s SER 240 Ca 0.15 2.78 0.25 0.00 0.70 0.00 0.00 55.95 59.82 1iz3 s SER 240 Cb -0.11 -2.64 0.41 0.00 -1.71 0.00 0.00 66.02 61.97 1iz3 s SER 240 CO 0.05 -1.33 1.34 0.00 1.20 0.00 0.00 173.24 174.51 1iz3 n GLN 241 N -0.60 0.26 -2.72 5.44 6.02 -0.77 -4.86 117.38 120.15 1iz3 n GLN 241 Ca 0.08 -0.17 -0.43 0.00 -0.01 0.00 0.00 57.00 56.47 1iz3 n GLN 241 Cb 0.44 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.18 1iz3 n GLN 241 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1iz3 s VAL 242 N -2.86 4.75 -0.50 5.09 1.01 -1.26 -4.98 120.40 121.65 1iz3 s VAL 242 Ca 0.14 1.93 -0.28 0.00 0.00 0.00 0.00 61.98 63.77 1iz3 s VAL 242 Cb 0.18 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1iz3 s VAL 242 CO 0.68 -0.10 1.70 -0.62 0.00 0.00 0.00 175.10 176.76 1iz3 s ASP 243 N 1.19 5.74 0.65 3.32 -1.08 -1.26 -4.82 116.67 120.40 1iz3 s ASP 243 Ca 0.43 0.64 0.43 0.00 -0.52 0.00 0.00 52.55 53.53 1iz3 s ASP 243 Cb -0.16 -2.53 2.30 0.00 -1.46 0.00 0.00 42.92 41.07 1iz3 s ASP 243 CO 0.10 -1.95 2.32 -0.26 0.52 0.00 0.00 175.17 175.89 1iz3 h PHE 244 N 13.08 0.00 -0.00 -5.34 -1.00 -1.98 -0.76 116.94 120.94 1iz3 h PHE 244 Ca -0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.50 1iz3 h PHE 244 Cb 1.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.70 1iz3 h PHE 244 CO 1.01 0.00 -0.12 -0.25 -1.61 0.00 0.00 178.31 177.34 1iz3 n ASP 245 N -3.06 0.29 -2.69 2.17 10.43 -1.26 -4.43 116.55 118.00 1iz3 n ASP 245 Ca -0.03 -0.22 -0.06 0.00 2.57 0.00 0.00 54.79 57.06 1iz3 n ASP 245 Cb 0.09 -0.16 0.08 0.00 1.84 0.00 0.00 41.12 42.98 1iz3 n ASP 245 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1iz3 n ASN 246 N -1.21 -1.76 -4.60 -2.24 4.05 -0.41 -5.10 115.26 103.99 1iz3 n ASN 246 Ca 0.11 -2.33 -0.39 0.00 0.45 0.00 0.00 54.58 52.43 1iz3 n ASN 246 Cb 0.29 1.16 0.04 0.00 1.23 0.00 0.00 39.78 42.51 1iz3 n ASN 246 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1iz3 n PRO 247 N 1.27 1.01 -3.59 1.20 -0.02 -0.50 -4.63 135.00 129.74 1iz3 n PRO 247 Ca 0.02 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.53 1iz3 n PRO 247 Cb 0.70 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 1iz3 n PRO 247 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1iz3 n ASP 248 N -0.29 4.30 0.00 2.55 -0.08 -1.26 -4.90 116.55 116.87 1iz3 n ASP 248 Ca 0.12 -3.18 0.00 0.00 -1.51 0.00 0.00 54.79 50.22 1iz3 n ASP 248 Cb 0.45 -1.03 0.00 0.00 2.34 0.00 0.00 41.12 42.88 1iz3 n ASP 248 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1iz3 n TYR 249 N 2.11 0.00 0.09 -0.67 4.02 -1.26 -0.88 117.16 120.56 1iz3 n TYR 249 Ca 0.23 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.97 1iz3 n TYR 249 Cb 0.37 -0.33 -0.09 0.00 -0.02 0.00 0.00 39.34 39.27 1iz3 n TYR 249 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1iz3 h GLU 250 N 0.00 0.35 0.00 -0.72 4.39 -1.96 -2.92 114.58 113.72 1iz3 h GLU 250 Ca 0.00 -0.47 -0.28 0.00 0.34 0.00 0.00 59.36 58.94 1iz3 h GLU 250 Cb 0.21 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 1iz3 h GLU 250 CO 0.00 1.17 -2.27 0.54 -1.16 0.00 0.00 179.01 177.29 1iz3 n ARG 251 N -3.65 0.76 -2.98 2.33 1.74 -0.06 -4.62 116.66 110.17 1iz3 n ARG 251 Ca -0.08 -0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 56.72 1iz3 n ARG 251 Cb 0.93 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.83 1iz3 n ARG 251 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1iz3 n PHE 252 N -2.63 2.57 -0.33 -1.55 3.01 -0.22 -4.94 117.46 113.38 1iz3 n PHE 252 Ca -0.26 -3.83 0.15 0.00 1.01 0.00 0.00 57.45 54.52 1iz3 n PHE 252 Cb 1.02 -0.43 0.37 0.00 -0.01 0.00 0.00 39.48 40.43 1iz3 n PHE 252 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1iz3 h PRO 253 N 2.96 0.64 0.00 -1.08 0.13 -1.73 -1.06 132.00 131.87 1iz3 h PRO 253 Ca 0.12 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1iz3 h PRO 253 Cb 0.72 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1iz3 h PRO 253 CO 0.70 0.43 0.00 0.09 -0.23 0.00 0.00 178.00 178.98 1iz3 n ASN 254 N -4.72 0.00 0.15 1.44 3.02 -1.26 -2.07 115.26 111.82 1iz3 n ASN 254 Ca 0.23 -0.78 0.13 0.00 -0.03 0.00 0.00 54.58 54.13 1iz3 n ASN 254 Cb 0.64 0.00 0.51 0.00 -0.61 0.00 0.00 39.78 40.32 1iz3 n ASN 254 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1iz3 h PHE 255 N 0.00 0.00 0.00 3.10 3.57 -1.26 -1.46 116.94 120.89 1iz3 h PHE 255 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1iz3 h PHE 255 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1iz3 h PHE 255 CO 0.00 0.00 0.00 1.04 -2.23 0.00 0.00 178.31 177.12 1iz3 n GLN 256 N -2.39 0.45 -0.03 1.11 6.02 -0.88 -2.61 117.38 119.04 1iz3 n GLN 256 Ca 0.02 0.01 0.06 0.00 -0.01 0.00 0.00 57.00 57.08 1iz3 n GLN 256 Cb 0.26 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 30.10 1iz3 n GLN 256 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1iz3 n ASN 257 N -1.27 2.21 -4.77 1.08 3.02 -0.55 -5.02 115.26 109.97 1iz3 n ASN 257 Ca 0.14 -1.60 -0.37 0.00 -0.03 0.00 0.00 54.58 52.73 1iz3 n ASN 257 Cb 0.23 -0.04 0.01 0.00 -0.61 0.00 0.00 39.78 39.36 1iz3 n ASN 257 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1iz3 s VAL 258 N -1.03 2.93 -0.26 2.41 0.11 -1.07 -5.02 120.40 118.46 1iz3 s VAL 258 Ca 0.17 0.65 -0.09 0.00 -2.93 0.00 0.00 61.98 59.77 1iz3 s VAL 258 Cb 0.11 -3.30 0.11 0.00 -1.53 0.00 0.00 36.38 31.77 1iz3 s VAL 258 CO 0.16 -0.05 0.56 -0.69 -3.33 0.00 0.00 175.10 171.74 1iz3 s VAL 259 N -1.58 -0.79 0.38 2.04 1.01 -1.26 -4.49 120.40 115.72 1iz3 s VAL 259 Ca 0.69 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.77 1iz3 s VAL 259 Cb -0.29 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1iz3 s VAL 259 CO 0.34 0.03 0.06 -0.83 0.00 0.00 0.00 175.10 174.70 1iz3 s GLY 260 N 2.69 2.39 0.04 4.51 0.00 -1.21 -4.74 107.32 111.00 1iz3 s GLY 260 Ca -0.05 -1.68 -0.08 0.00 0.00 0.00 0.00 44.72 42.92 1iz3 s GLY 260 CO -0.16 -1.91 0.32 -0.19 0.00 0.00 0.00 173.10 171.16 1iz3 s TYR 261 N -3.14 3.58 0.06 1.90 1.51 0.85 -0.83 117.35 121.27 1iz3 s TYR 261 Ca 0.29 0.65 -0.03 0.00 -1.01 0.00 0.00 57.07 56.98 1iz3 s TYR 261 Cb 0.06 -2.05 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 1iz3 s TYR 261 CO 0.14 0.58 0.02 -1.83 -1.11 0.00 0.00 175.55 173.35 1iz3 s GLU 262 N -1.82 0.65 0.09 -0.62 -1.05 0.23 -0.41 118.70 115.76 1iz3 s GLU 262 Ca 0.30 -1.12 -0.26 0.00 -0.15 0.00 0.00 54.97 53.74 1iz3 s GLU 262 Cb -0.13 0.24 0.08 0.00 -0.44 0.00 0.00 34.13 33.87 1iz3 s GLU 262 CO 0.17 -0.14 0.82 -0.08 0.95 0.00 0.00 175.26 176.98 1iz3 s THR 263 N -3.75 0.00 -0.18 1.83 -1.32 -0.30 -2.14 115.64 109.78 1iz3 s THR 263 Ca 0.05 -0.21 -0.01 0.00 -1.21 0.00 0.00 61.69 60.32 1iz3 s THR 263 Cb 0.06 -1.27 0.01 0.00 -1.51 0.00 0.00 72.50 69.78 1iz3 s THR 263 CO -0.10 0.00 -0.14 -0.69 -2.21 0.00 0.00 174.62 171.48 1iz3 s VAL 264 N -3.36 2.61 -0.11 5.08 1.01 -1.26 0.27 120.40 124.63 1iz3 s VAL 264 Ca 0.06 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 1iz3 s VAL 264 Cb -0.01 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1iz3 s VAL 264 CO -0.07 0.50 0.20 0.68 0.00 0.00 0.00 175.10 176.41 1iz3 s VAL 265 N 1.20 5.40 0.43 2.92 -7.23 0.46 -4.92 120.40 118.67 1iz3 s VAL 265 Ca 0.02 0.35 0.04 0.00 -1.81 0.00 0.00 61.98 60.58 1iz3 s VAL 265 Cb -0.14 -3.48 -0.05 0.00 0.56 0.00 0.00 36.38 33.26 1iz3 s VAL 265 CO -0.06 0.57 0.02 -0.83 -0.31 0.00 0.00 175.10 174.49 1iz3 s GLY 266 N -0.71 2.64 0.00 2.32 0.00 -1.26 -1.08 107.32 109.23 1iz3 s GLY 266 Ca 0.16 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1iz3 s GLY 266 CO 0.05 -2.08 0.00 -1.05 0.00 0.00 0.00 173.10 170.02 1iz3 n PRO 267 N -1.03 0.00 -0.45 2.90 -0.02 -1.25 -0.91 135.00 134.23 1iz3 n PRO 267 Ca -0.10 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.46 1iz3 n PRO 267 Cb 0.67 0.00 0.27 0.00 -0.02 0.00 0.00 33.50 34.42 1iz3 n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iz3 n GLY 268 N -0.87 2.03 3.86 -1.23 0.00 -1.26 -3.52 105.19 104.20 1iz3 n GLY 268 Ca 0.00 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1iz3 n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iz3 s ASP 269 N -0.82 6.70 -0.14 1.61 1.01 -0.09 -4.54 116.67 120.41 1iz3 s ASP 269 Ca 0.39 0.96 -0.00 0.00 0.71 0.00 0.00 52.55 54.61 1iz3 s ASP 269 Cb 0.24 -2.24 0.03 0.00 1.01 0.00 0.00 42.92 41.96 1iz3 s ASP 269 CO 0.20 0.03 -0.10 -0.69 0.21 0.00 0.00 175.17 174.81 1iz3 s VAL 270 N -1.62 1.29 -0.19 -1.27 1.01 0.21 -1.57 120.40 118.28 1iz3 s VAL 270 Ca 0.42 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1iz3 s VAL 270 Cb -0.13 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1iz3 s VAL 270 CO 0.20 0.39 0.08 -0.22 0.00 0.00 0.00 175.10 175.54 1iz3 s LEU 271 N 1.60 3.90 0.01 3.92 2.96 -0.76 -0.09 118.68 130.21 1iz3 s LEU 271 Ca 0.04 0.11 -0.22 0.00 -0.22 0.00 0.00 54.13 53.85 1iz3 s LEU 271 Cb -0.13 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1iz3 s LEU 271 CO -0.09 0.18 0.64 -0.47 -1.32 0.00 0.00 176.35 175.28 1iz3 s TYR 272 N 0.36 3.70 -0.44 5.38 6.04 0.36 -1.17 117.35 131.58 1iz3 s TYR 272 Ca 0.04 1.27 0.02 0.00 0.04 0.00 0.00 57.07 58.44 1iz3 s TYR 272 Cb -0.12 -2.66 0.13 0.00 -1.04 0.00 0.00 41.96 38.26 1iz3 s TYR 272 CO -0.00 0.33 0.21 0.42 -1.54 0.00 0.00 175.55 174.97 1iz3 s ILE 273 N -0.15 1.74 0.00 3.14 1.01 0.24 -3.61 121.20 123.57 1iz3 s ILE 273 Ca 0.33 -2.62 0.00 0.00 0.00 0.00 0.00 60.65 58.36 1iz3 s ILE 273 Cb -0.19 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1iz3 s ILE 273 CO 0.19 -0.82 0.00 -0.81 0.00 0.00 0.00 174.94 173.50 1iz3 n PRO 274 N 3.63 1.35 0.00 2.79 -0.04 -1.26 -1.92 135.00 139.54 1iz3 n PRO 274 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1iz3 n PRO 274 Cb 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.81 1iz3 n PRO 274 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1iz3 n TYR 276 N 0.00 0.00 -0.84 0.54 0.53 0.11 -4.82 117.16 112.68 1iz3 n TYR 276 Ca 0.00 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.58 1iz3 n TYR 276 Cb 0.00 -0.00 0.18 0.00 -1.03 0.00 0.00 39.34 38.49 1iz3 n TYR 276 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1iz3 s TRP 277 N 0.00 1.80 -0.25 -0.72 0.52 -1.26 -4.50 118.94 114.53 1iz3 s TRP 277 Ca 0.00 1.42 -0.09 0.00 0.02 0.00 0.00 56.10 57.45 1iz3 s TRP 277 Cb 0.00 -3.19 -0.04 0.00 -1.15 0.00 0.00 33.47 29.09 1iz3 s TRP 277 CO 0.00 -2.98 0.11 -1.58 0.02 0.00 0.00 176.95 172.52 1iz3 s TRP 278 N -2.69 3.16 0.08 -1.98 0.52 -0.20 -4.17 118.94 113.66 1iz3 s TRP 278 Ca 0.66 -0.15 0.09 0.00 0.02 0.00 0.00 56.10 56.72 1iz3 s TRP 278 Cb -0.22 -2.26 -0.04 0.00 -1.15 0.00 0.00 33.47 29.81 1iz3 s TRP 278 CO 0.60 -0.20 -0.21 -3.38 0.02 0.00 0.00 176.95 173.78 1iz3 s HIS 279 N 1.44 2.47 -0.16 -1.98 -3.43 0.15 -1.08 115.29 112.71 1iz3 s HIS 279 Ca 0.06 -0.30 -0.01 0.00 -0.80 0.00 0.00 55.06 54.01 1iz3 s HIS 279 Cb -0.15 -1.38 0.04 0.00 -1.43 0.00 0.00 32.58 29.67 1iz3 s HIS 279 CO 0.05 0.30 -0.03 -1.58 -2.00 0.00 0.00 174.74 171.48 1iz3 s HIS 280 N -1.01 1.50 -0.11 0.38 5.04 0.15 -1.99 115.29 119.25 1iz3 s HIS 280 Ca 0.15 -0.96 -0.00 0.00 -1.54 0.00 0.00 55.06 52.71 1iz3 s HIS 280 Cb -0.10 -1.22 -0.02 0.00 0.04 0.00 0.00 32.58 31.27 1iz3 s HIS 280 CO 0.07 -0.58 -0.09 0.42 -2.34 0.00 0.00 174.74 172.21 1iz3 s ILE 281 N 1.70 3.43 -0.04 0.89 -1.09 -1.15 -0.81 121.20 124.12 1iz3 s ILE 281 Ca 0.01 -0.55 -0.02 0.00 -2.23 0.00 0.00 60.65 57.86 1iz3 s ILE 281 Cb -0.15 -2.43 0.03 0.00 -1.58 0.00 0.00 42.46 38.32 1iz3 s ILE 281 CO -0.07 0.54 0.08 -1.83 -1.23 0.00 0.00 174.94 172.43 1iz3 s GLU 282 N -0.07 0.04 -0.22 2.79 -1.05 -0.67 -0.78 118.70 118.74 1iz3 s GLU 282 Ca -0.01 0.24 -0.28 0.00 -0.15 0.00 0.00 54.97 54.77 1iz3 s GLU 282 Cb -0.14 -0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.41 1iz3 s GLU 282 CO 0.03 -0.13 0.99 -1.12 0.95 0.00 0.00 175.26 175.98 1iz3 s SER 283 N 0.86 7.05 0.22 0.83 0.01 0.13 -0.56 113.70 122.24 1iz3 s SER 283 Ca -0.07 1.31 -0.28 0.00 1.31 0.00 0.00 55.95 58.22 1iz3 s SER 283 Cb -0.09 -2.52 -0.17 0.00 0.21 0.00 0.00 66.02 63.46 1iz3 s SER 283 CO -0.03 -0.62 0.57 0.18 0.41 0.00 0.00 173.24 173.75 1iz3 n LEU 284 N 6.14 -0.89 -4.77 2.44 4.77 -1.11 -0.85 117.00 122.73 1iz3 n LEU 284 Ca 0.10 1.12 -0.41 0.00 -0.03 0.00 0.00 56.01 56.80 1iz3 n LEU 284 Cb 0.47 -0.99 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1iz3 n LEU 284 CO 0.51 -2.82 1.05 -0.76 -1.33 0.00 0.00 177.39 174.04 1iz3 s LEU 285 N 2.70 4.39 -1.87 2.23 1.43 -0.79 -2.17 118.68 124.60 1iz3 s LEU 285 Ca 0.63 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 56.50 1iz3 s LEU 285 Cb -0.89 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 41.68 1iz3 s LEU 285 CO 0.57 -0.66 0.00 0.59 0.23 0.00 0.00 176.35 177.08 1iz3 n ASN 286 N 1.12 -5.33 -1.14 2.29 3.02 -1.26 -4.68 115.26 109.28 1iz3 n ASN 286 Ca 0.02 0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.95 1iz3 n ASN 286 Cb 0.41 -4.60 0.22 0.00 -0.61 0.00 0.00 39.78 35.20 1iz3 n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iz3 n GLY 287 N -0.65 1.67 7.00 7.41 0.00 -0.92 -5.07 105.19 114.63 1iz3 n GLY 287 Ca -0.21 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1iz3 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iz3 n GLY 288 N 1.50 -1.52 3.80 -0.02 0.00 -1.26 -4.70 105.19 102.98 1iz3 n GLY 288 Ca 0.19 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.62 1iz3 n GLY 288 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iz3 s ILE 289 N 0.00 3.69 -0.02 -0.61 -4.36 -1.26 -3.63 121.20 115.00 1iz3 s ILE 289 Ca 0.00 0.73 0.05 0.00 -0.26 0.00 0.00 60.65 61.17 1iz3 s ILE 289 Cb 0.00 -3.29 -0.01 0.00 1.25 0.00 0.00 42.46 40.41 1iz3 s ILE 289 CO 0.00 -0.54 -0.18 0.42 0.24 0.00 0.00 174.94 174.87 1iz3 s THR 290 N -2.58 1.48 -0.01 8.37 -4.23 -0.41 -3.76 115.64 114.50 1iz3 s THR 290 Ca 0.63 -0.78 0.06 0.00 -1.18 0.00 0.00 61.69 60.42 1iz3 s THR 290 Cb -0.17 -1.24 -0.01 0.00 1.34 0.00 0.00 72.50 72.41 1iz3 s THR 290 CO 0.43 0.42 -0.19 -0.63 -0.54 0.00 0.00 174.62 174.11 1iz3 s ILE 291 N -0.28 1.47 -0.09 2.99 1.01 0.34 -1.25 121.20 125.40 1iz3 s ILE 291 Ca 0.03 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 1iz3 s ILE 291 Cb -0.09 -1.22 0.07 0.00 0.01 0.00 0.00 42.46 41.23 1iz3 s ILE 291 CO 0.00 0.42 0.66 0.28 0.00 0.00 0.00 174.94 176.30 1iz3 s THR 292 N -0.43 0.00 -0.12 2.92 -1.32 0.12 -0.87 115.64 115.94 1iz3 s THR 292 Ca 0.07 -0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.55 1iz3 s THR 292 Cb -0.07 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1iz3 s THR 292 CO -0.01 -0.02 -0.22 -0.69 -2.21 0.00 0.00 174.62 171.47 1iz3 s VAL 293 N -0.91 2.13 0.06 5.08 1.01 -0.55 0.44 120.40 127.67 1iz3 s VAL 293 Ca -0.09 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 60.98 1iz3 s VAL 293 Cb -0.01 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1iz3 s VAL 293 CO 0.08 0.55 -0.15 0.20 0.00 0.00 0.00 175.10 175.78 1iz3 s ASN 294 N 0.56 4.01 -0.04 3.32 0.01 0.12 -0.96 114.94 121.95 1iz3 s ASN 294 Ca -0.13 -0.41 0.06 0.00 -0.71 0.00 0.00 52.86 51.66 1iz3 s ASN 294 Cb -0.17 -0.69 -0.02 0.00 0.41 0.00 0.00 41.25 40.78 1iz3 s ASN 294 CO 0.04 0.23 -0.21 -0.36 -1.51 0.00 0.00 177.10 175.29 1iz3 s PHE 295 N -1.02 2.51 -0.23 2.20 0.40 -0.47 -1.31 117.98 120.06 1iz3 s PHE 295 Ca 0.17 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 1iz3 s PHE 295 Cb -0.11 -1.58 0.06 0.00 0.51 0.00 0.00 43.02 41.91 1iz3 s PHE 295 CO 0.08 0.02 -0.04 -1.58 0.70 0.00 0.00 175.22 174.40 1iz3 s TRP 296 N -0.56 2.21 -0.14 0.36 0.51 -0.69 -1.92 118.94 118.71 1iz3 s TRP 296 Ca 0.08 -1.64 -0.05 0.00 -2.12 0.00 0.00 56.10 52.37 1iz3 s TRP 296 Cb -0.11 -1.51 -0.04 0.00 -0.81 0.00 0.00 33.47 31.00 1iz3 s TRP 296 CO 0.00 -0.75 0.04 0.71 -0.51 0.00 0.00 176.95 176.44 1iz3 s TYR 297 N 1.46 3.25 0.54 -1.98 1.51 -0.74 0.00 117.35 121.40 1iz3 s TYR 297 Ca -0.05 0.14 -0.22 0.00 -1.01 0.00 0.00 57.07 55.94 1iz3 s TYR 297 Cb -0.19 -1.95 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 1iz3 s TYR 297 CO -0.07 0.32 1.32 0.21 -1.11 0.00 0.00 175.55 176.23 1iz3 s LYS 298 N -0.24 3.18 0.98 -0.62 2.20 0.18 -1.71 119.74 123.71 1iz3 s LYS 298 Ca 0.07 2.15 -0.12 0.00 -0.36 0.00 0.00 55.97 57.71 1iz3 s LYS 298 Cb -0.12 -2.24 0.18 0.00 -1.51 0.00 0.00 37.83 34.13 1iz3 s LYS 298 CO 0.02 -1.13 1.09 0.20 -0.36 0.00 0.00 175.35 175.17 1iz3 s GLY 299 N -1.06 1.58 0.06 5.54 0.00 -1.26 -1.43 107.32 110.76 1iz3 s GLY 299 Ca 0.71 -0.28 -0.31 0.00 0.00 0.00 0.00 44.72 44.85 1iz3 s GLY 299 CO 0.45 0.31 1.40 0.00 0.00 0.00 0.00 173.10 175.26 1iz3 s ALA 300 N -2.94 3.58 0.12 3.20 0.00 -1.26 -3.51 121.76 120.96 1iz3 s ALA 300 Ca 0.65 1.02 -0.35 0.00 0.00 0.00 0.00 51.96 53.28 1iz3 s ALA 300 Cb -0.19 -3.57 -0.16 0.00 0.00 0.00 0.00 23.12 19.20 1iz3 s ALA 300 CO 0.58 -0.76 1.22 -0.35 0.00 0.00 0.00 175.76 176.45 1iz3 n PRO 301 N 4.62 1.06 -1.86 0.00 -0.04 -1.26 -4.86 135.00 132.65 1iz3 n PRO 301 Ca 0.12 0.38 -0.41 0.00 -0.04 0.00 0.00 63.50 63.55 1iz3 n PRO 301 Cb 0.43 -1.93 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1iz3 n PRO 301 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1iz3 s THR 302 N 0.10 2.21 0.28 0.52 -4.23 -1.26 -4.97 115.64 108.28 1iz3 s THR 302 Ca 0.79 0.20 -0.29 0.00 -1.18 0.00 0.00 61.69 61.20 1iz3 s THR 302 Cb -0.92 -3.13 -0.10 0.00 1.34 0.00 0.00 72.50 69.69 1iz3 s THR 302 CO 0.50 0.04 1.23 -2.16 -0.54 0.00 0.00 174.62 173.69 1iz3 s PRO 303 N -1.55 4.47 0.58 3.99 0.04 -1.26 -4.90 135.00 136.37 1iz3 s PRO 303 Ca 0.55 2.02 0.37 0.00 0.04 0.00 0.00 61.00 63.98 1iz3 s PRO 303 Cb -0.45 -3.14 1.67 0.00 0.04 0.00 0.00 34.50 32.61 1iz3 s PRO 303 CO 0.57 -0.05 2.09 -0.22 0.04 0.00 0.00 177.00 179.44 1iz3 h LYS 304 N 3.94 0.00 -5.26 4.56 1.63 -2.04 -3.38 116.57 116.02 1iz3 h LYS 304 Ca -0.47 0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 58.67 1iz3 h LYS 304 Cb 1.22 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.69 1iz3 h LYS 304 CO 0.68 0.00 0.24 -0.98 -3.45 0.00 0.00 179.45 175.94 1iz3 s ARG 305 N -3.81 3.18 -0.37 1.90 1.70 -1.26 -5.03 118.95 115.27 1iz3 s ARG 305 Ca -0.01 -0.71 -0.19 0.00 -0.47 0.00 0.00 55.73 54.36 1iz3 s ARG 305 Cb 0.10 -4.10 0.00 0.00 -0.57 0.00 0.00 34.95 30.39 1iz3 s ARG 305 CO 0.51 -1.34 0.53 0.42 -1.08 0.00 0.00 175.30 174.34 1iz3 s ILE 306 N 3.11 4.99 0.25 4.99 1.01 -1.26 -5.06 121.20 129.22 1iz3 s ILE 306 Ca 0.20 0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.95 1iz3 s ILE 306 Cb -0.17 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.21 1iz3 s ILE 306 CO 0.14 -0.29 0.71 -1.61 0.00 0.00 0.00 174.94 173.89 1iz3 s GLU 307 N 2.45 4.13 0.13 2.79 2.02 -1.26 -5.08 118.70 123.88 1iz3 s GLU 307 Ca 0.19 0.75 0.09 0.00 0.02 0.00 0.00 54.97 56.03 1iz3 s GLU 307 Cb -0.15 -2.73 -0.04 0.00 0.10 0.00 0.00 34.13 31.30 1iz3 s GLU 307 CO 0.14 0.32 -0.19 0.71 0.02 0.00 0.00 175.26 176.27 1iz3 s TYR 308 N -1.67 2.50 1.01 1.61 1.51 -1.26 -4.09 117.35 116.95 1iz3 s TYR 308 Ca 0.46 -0.28 -0.13 0.00 -1.01 0.00 0.00 57.07 56.11 1iz3 s TYR 308 Cb -0.14 -1.32 0.19 0.00 -0.11 0.00 0.00 41.96 40.58 1iz3 s TYR 308 CO 0.20 0.40 1.12 -1.25 -1.11 0.00 0.00 175.55 174.90 1iz3 s PRO 309 N -2.22 0.37 0.49 -1.71 0.04 -1.26 -5.14 135.00 125.57 1iz3 s PRO 309 Ca 0.18 0.32 -0.16 0.00 0.04 0.00 0.00 61.00 61.38 1iz3 s PRO 309 Cb -0.10 -1.75 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 1iz3 s PRO 309 CO 0.10 -2.72 0.95 -0.51 0.04 0.00 0.00 177.00 174.85 1iz3 s LEU 310 N -6.39 3.70 0.62 -3.56 1.43 -1.26 -5.06 118.68 108.16 1iz3 s LEU 310 Ca 0.66 1.52 -0.14 0.00 -1.03 0.00 0.00 54.13 55.14 1iz3 s LEU 310 Cb -0.16 -4.44 -0.03 0.00 0.03 0.00 0.00 46.19 41.60 1iz3 s LEU 310 CO 0.56 -0.53 1.05 -0.54 0.23 0.00 0.00 176.35 177.12 1iz3 s LYS 311 N -3.91 3.29 0.22 1.70 1.02 -1.26 -4.91 119.74 115.89 1iz3 s LYS 311 Ca 0.58 1.05 -0.09 0.00 0.02 0.00 0.00 55.97 57.53 1iz3 s LYS 311 Cb -0.10 -2.03 0.34 0.00 -0.52 0.00 0.00 37.83 35.52 1iz3 s LYS 311 CO 0.29 -0.82 1.68 0.00 -0.92 0.00 0.00 175.35 175.57 1iz3 h ALA 312 N 0.03 0.72 0.00 5.17 0.00 -1.97 -0.03 119.26 123.19 1iz3 h ALA 312 Ca -0.46 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1iz3 h ALA 312 Cb 1.21 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1iz3 h ALA 312 CO 0.58 -0.36 -0.03 1.12 0.00 0.00 0.00 179.25 180.55 1iz3 h HIS 313 N 0.18 0.00 -0.37 0.00 2.07 -1.92 -0.04 115.15 115.08 1iz3 h HIS 313 Ca 0.35 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.75 1iz3 h HIS 313 Cb 0.57 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.53 1iz3 h HIS 313 CO -0.32 0.03 -0.27 1.96 -3.07 0.00 0.00 177.93 176.27 1iz3 h GLN 314 N 0.00 0.76 0.41 5.12 4.20 -1.36 -0.46 115.11 123.78 1iz3 h GLN 314 Ca -0.00 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 1iz3 h GLN 314 Cb 0.08 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1iz3 h GLN 314 CO 0.00 0.94 -0.20 0.87 -0.67 0.00 0.00 178.83 179.78 1iz3 h LYS 315 N 0.65 -0.53 -1.15 1.46 1.57 -0.90 -1.67 116.57 116.00 1iz3 h LYS 315 Ca 0.08 0.04 0.37 0.00 -1.87 0.00 0.00 60.65 59.27 1iz3 h LYS 315 Cb 0.78 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 33.08 1iz3 h LYS 315 CO 0.06 -0.23 0.70 0.28 -0.57 0.00 0.00 179.45 179.70 1iz3 h VAL 316 N -0.90 0.22 0.45 0.50 2.07 -1.12 0.75 116.25 118.22 1iz3 h VAL 316 Ca -0.06 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1iz3 h VAL 316 Cb 0.56 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1iz3 h VAL 316 CO 0.09 0.04 -0.22 0.00 0.02 0.00 0.00 177.57 177.50 1iz3 h ALA 317 N 1.72 -0.61 0.00 1.67 0.00 -0.79 0.63 119.26 121.88 1iz3 h ALA 317 Ca 0.76 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1iz3 h ALA 317 Cb 2.10 0.24 0.00 0.00 0.00 0.00 0.00 17.79 20.13 1iz3 h ALA 317 CO -0.50 -0.79 0.00 -0.89 0.00 0.00 0.00 179.25 177.07 1iz3 n ILE 318 N -5.31 0.00 0.00 0.00 5.41 0.26 -0.68 119.36 119.04 1iz3 n ILE 318 Ca -0.11 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1iz3 n ILE 318 Cb 0.28 -0.30 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 1iz3 n ILE 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1iz3 n ARG 320 N -0.05 0.00 0.06 0.38 1.74 0.21 -1.00 116.66 118.01 1iz3 n ARG 320 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1iz3 n ARG 320 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 1iz3 n ARG 320 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 1iz3 h ASN 321 N 0.00 -0.20 -0.97 0.55 2.35 -1.14 -2.07 115.58 114.10 1iz3 h ASN 321 Ca 0.00 0.03 0.15 0.00 -0.55 0.00 0.00 56.30 55.93 1iz3 h ASN 321 Cb 0.00 0.08 -0.10 0.00 0.05 0.00 0.00 38.32 38.35 1iz3 h ASN 321 CO 0.00 -0.11 0.58 0.40 -1.65 0.00 0.00 177.43 176.66 1iz3 h ILE 322 N -0.14 0.79 0.20 2.81 2.04 -1.33 -0.68 117.51 121.21 1iz3 h ILE 322 Ca 0.02 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1iz3 h ILE 322 Cb 0.16 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1iz3 h ILE 322 CO -0.05 0.15 -0.09 -0.33 0.00 0.00 0.00 178.15 177.82 1iz3 h GLU 323 N 0.82 -0.25 -1.92 2.37 5.08 -1.70 -0.10 114.58 118.89 1iz3 h GLU 323 Ca 0.52 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 1iz3 h GLU 323 Cb 0.69 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1iz3 h GLU 323 CO -0.33 -0.09 0.00 1.63 -1.00 0.00 0.00 179.01 179.21 1iz3 n LYS 324 N -5.16 0.00 0.00 2.33 5.02 -0.26 -1.20 118.16 118.89 1iz3 n LYS 324 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1iz3 n LYS 324 Cb 0.16 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1iz3 n LYS 324 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1iz3 n LEU 326 N 1.02 0.00 -0.11 -0.35 4.77 -0.05 -1.55 117.00 120.73 1iz3 n LEU 326 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1iz3 n LEU 326 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1iz3 n LEU 326 CO 0.00 0.00 1.01 1.23 -1.33 0.00 0.00 177.39 178.30 1iz3 h GLY 327 N 0.00 0.52 0.09 -0.72 0.00 -1.40 -1.52 103.07 100.03 1iz3 h GLY 327 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1iz3 h GLY 327 CO 0.00 0.20 -0.04 0.83 0.00 0.00 0.00 176.54 177.53 1iz3 h GLU 328 N 0.48 -0.11 -0.21 4.80 3.07 -1.57 -2.83 114.58 118.21 1iz3 h GLU 328 Ca 0.13 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1iz3 h GLU 328 Cb -0.03 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1iz3 h GLU 328 CO -0.03 -0.08 -0.13 0.00 -1.40 0.00 0.00 179.01 177.38 1iz3 n ALA 329 N -2.07 -0.14 0.28 3.43 0.00 -1.22 -0.45 120.51 120.35 1iz3 n ALA 329 Ca -0.01 0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.68 1iz3 n ALA 329 Cb 0.05 0.32 0.33 0.00 0.00 0.00 0.00 19.45 20.14 1iz3 n ALA 329 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1iz3 n LEU 330 N -3.43 0.27 -3.53 0.00 4.77 -0.57 -4.88 117.00 109.62 1iz3 n LEU 330 Ca 0.00 0.59 -0.19 0.00 -0.03 0.00 0.00 56.01 56.39 1iz3 n LEU 330 Cb 0.06 -0.58 0.07 0.00 -2.33 0.00 0.00 43.42 40.63 1iz3 n LEU 330 CO -0.03 -0.53 0.03 0.61 -1.33 0.00 0.00 177.39 176.14 1iz3 n GLY 331 N -0.64 -0.38 0.00 -0.72 0.00 0.40 -4.95 105.19 98.90 1iz3 n GLY 331 Ca 0.01 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1iz3 n GLY 331 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1iz3 n ASN 332 N -3.10 0.00 0.31 1.61 5.15 -1.16 -5.03 115.26 113.04 1iz3 n ASN 332 Ca -0.28 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 53.79 1iz3 n ASN 332 Cb 0.67 0.00 0.46 0.00 -0.53 0.00 0.00 39.78 40.38 1iz3 n ASN 332 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1iz3 h PRO 333 N 0.00 0.00 -0.46 1.20 0.13 -1.89 -0.85 132.00 130.13 1iz3 h PRO 333 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1iz3 h PRO 333 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1iz3 h PRO 333 CO 0.00 0.00 -0.23 1.96 -0.23 0.00 0.00 178.00 179.50 1iz3 h GLN 334 N 0.00 0.97 0.00 0.86 4.20 -1.96 -2.94 115.11 116.24 1iz3 h GLN 334 Ca 0.00 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.28 1iz3 h GLN 334 Cb 1.14 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1iz3 h GLN 334 CO 0.00 1.10 0.00 0.93 -0.67 0.00 0.00 178.83 180.19 1iz3 h GLU 335 N 0.82 0.00 -0.31 1.46 5.08 -1.54 -3.28 114.58 116.81 1iz3 h GLU 335 Ca 0.10 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1iz3 h GLU 335 Cb 0.81 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.99 1iz3 h GLU 335 CO 0.07 0.00 -0.54 0.28 -1.00 0.00 0.00 179.01 177.82 1iz3 h VAL 336 N 0.00 0.01 0.02 3.13 2.07 -1.64 -1.99 116.25 117.85 1iz3 h VAL 336 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1iz3 h VAL 336 Cb 0.27 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1iz3 h VAL 336 CO 0.00 0.00 -0.23 1.23 0.02 0.00 0.00 177.57 178.59 1iz3 h GLY 337 N -0.46 -1.25 -0.69 2.17 0.00 -1.78 -2.15 103.07 98.91 1iz3 h GLY 337 Ca 0.07 0.61 0.36 0.00 0.00 0.00 0.00 47.33 48.37 1iz3 h GLY 337 CO -0.54 -0.39 0.70 -2.55 0.00 0.00 0.00 176.54 173.75 1iz3 h PRO 338 N -0.30 0.22 0.32 4.80 0.11 -1.74 -0.59 132.00 134.83 1iz3 h PRO 338 Ca 0.00 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1iz3 h PRO 338 Cb 0.32 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1iz3 h PRO 338 CO -0.15 0.15 -0.15 1.25 -0.21 0.00 0.00 178.00 178.89 1iz3 h LEU 339 N 0.23 -0.37 -1.06 2.35 5.85 -0.79 -2.40 115.31 119.14 1iz3 h LEU 339 Ca 0.74 -0.17 0.22 0.00 0.84 0.00 0.00 57.88 59.51 1iz3 h LEU 339 Cb 2.01 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 43.03 1iz3 h LEU 339 CO -0.48 0.01 0.61 -0.07 -0.34 0.00 0.00 178.44 178.17 1iz3 h LEU 340 N -0.80 0.70 -0.02 2.25 3.38 -0.53 -1.89 115.31 118.40 1iz3 h LEU 340 Ca -0.04 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1iz3 h LEU 340 Cb 0.52 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1iz3 h LEU 340 CO 0.07 0.18 -0.00 0.78 0.09 0.00 0.00 178.44 179.56 1iz3 h ASN 341 N 0.64 0.03 0.00 -0.43 2.35 -1.28 -1.91 115.58 114.99 1iz3 h ASN 341 Ca 0.61 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1iz3 h ASN 341 Cb 1.10 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1iz3 h ASN 341 CO -0.41 0.39 0.00 0.35 -1.65 0.00 0.00 177.43 176.11 1iz3 n THR 342 N -4.89 0.22 0.00 2.81 -2.24 -0.71 0.38 114.28 109.84 1iz3 n THR 342 Ca -0.08 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1iz3 n THR 342 Cb 0.20 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1iz3 n THR 342 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1iz3 n ILE 344 N 1.57 0.00 -1.65 2.28 5.41 -0.72 -4.89 119.36 121.35 1iz3 n ILE 344 Ca 0.00 0.00 -0.59 0.00 1.00 0.00 0.00 62.75 63.16 1iz3 n ILE 344 Cb 0.07 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 38.92 1iz3 n ILE 344 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1iz3 n LYS 345 N 0.00 0.61 -0.51 0.38 5.02 0.16 0.97 118.16 124.79 1iz3 n LYS 345 Ca 0.00 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1iz3 n LYS 345 Cb 0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 1iz3 n LYS 345 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iz3 n GLY 346 N 3.26 1.37 0.90 0.72 0.00 -1.26 -4.75 105.19 105.43 1iz3 n GLY 346 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 1iz3 n GLY 346 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iz3 n ARG 347 N -2.00 0.07 -0.01 1.61 1.74 0.27 -4.84 116.66 113.51 1iz3 n ARG 347 Ca 0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1iz3 n ARG 347 Cb 0.00 -0.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.83 1iz3 n ARG 347 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1iz3 n TYR 348 N -3.22 0.03 0.00 -1.55 4.02 0.24 -5.06 117.16 111.61 1iz3 n TYR 348 Ca -0.06 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 1iz3 n TYR 348 Cb 0.47 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1iz3 n TYR 348 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94