#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iz0 s ALA 3 N 0.00 -1.86 -0.18 0.58 0.00 0.17 -2.60 121.76 117.87 1iz0 s ALA 3 Ca 0.00 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.12 1iz0 s ALA 3 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 1iz0 s ALA 3 CO 0.00 -0.50 0.23 -1.58 0.00 0.00 0.00 175.76 173.91 1iz0 s TRP 4 N -2.10 3.43 -0.02 0.00 0.52 -0.33 -0.53 118.94 119.92 1iz0 s TRP 4 Ca 0.01 0.47 0.05 0.00 0.02 0.00 0.00 56.10 56.65 1iz0 s TRP 4 Cb -0.01 -2.27 -0.01 0.00 -1.15 0.00 0.00 33.47 30.03 1iz0 s TRP 4 CO -0.03 0.24 -0.18 0.08 0.02 0.00 0.00 176.95 177.09 1iz0 s VAL 5 N 0.48 1.40 -0.37 4.03 1.01 -0.45 -3.99 120.40 122.52 1iz0 s VAL 5 Ca 0.13 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.27 1iz0 s VAL 5 Cb -0.12 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 35.12 1iz0 s VAL 5 CO 0.02 0.40 0.18 -0.22 0.00 0.00 0.00 175.10 175.47 1iz0 s LEU 6 N -0.32 4.61 0.22 3.92 1.98 -0.36 -1.03 118.68 127.71 1iz0 s LEU 6 Ca 0.05 -1.08 0.23 0.00 -2.89 0.00 0.00 54.13 50.44 1iz0 s LEU 6 Cb -0.08 -1.97 0.15 0.00 0.66 0.00 0.00 46.19 44.95 1iz0 s LEU 6 CO -0.00 -0.38 1.21 0.11 -1.89 0.00 0.00 176.35 175.40 1iz0 h LYS 7 N 8.36 0.00 -3.22 1.98 1.57 -1.87 -2.72 116.57 120.68 1iz0 h LYS 7 Ca -0.24 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.34 1iz0 h LYS 7 Cb 1.09 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.12 1iz0 h LYS 7 CO 0.65 0.00 -0.52 1.03 -0.57 0.00 0.00 179.45 180.04 1iz0 s ARG 8 N -3.29 0.19 0.32 3.15 0.52 -1.26 -4.58 118.95 113.99 1iz0 s ARG 8 Ca 0.02 0.34 -0.29 0.00 -0.52 0.00 0.00 55.73 55.28 1iz0 s ARG 8 Cb 0.10 -0.01 -0.11 0.00 0.52 0.00 0.00 34.95 35.45 1iz0 s ARG 8 CO 0.75 -0.09 1.58 -0.51 0.02 0.00 0.00 175.30 177.05 1iz0 s LEU 9 N 0.59 4.33 0.00 2.53 1.02 -1.26 -0.43 118.68 125.47 1iz0 s LEU 9 Ca -0.04 3.00 0.00 0.00 0.02 0.00 0.00 54.13 57.11 1iz0 s LEU 9 Cb -0.06 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.51 1iz0 s LEU 9 CO -0.03 -0.92 0.00 0.61 0.02 0.00 0.00 176.35 176.03 1iz0 n GLY 10 N 1.67 0.76 2.31 -3.19 0.00 0.15 -4.95 105.19 101.94 1iz0 n GLY 10 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1iz0 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iz0 n GLY 11 N -2.01 1.26 3.92 -0.02 0.00 0.43 -5.08 105.19 103.70 1iz0 n GLY 11 Ca 0.00 -2.08 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 1iz0 n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1iz0 s PRO 12 N -3.80 2.76 0.38 1.61 0.04 -1.26 -4.92 135.00 129.81 1iz0 s PRO 12 Ca 0.38 -0.12 -0.06 0.00 0.04 0.00 0.00 61.00 61.24 1iz0 s PRO 12 Cb -0.03 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1iz0 s PRO 12 CO 0.25 -0.78 0.68 -0.51 0.04 0.00 0.00 177.00 176.67 1iz0 s LEU 13 N -5.01 3.87 -0.04 -3.56 1.43 -1.26 -4.42 118.68 109.69 1iz0 s LEU 13 Ca 0.55 0.87 0.01 0.00 -1.03 0.00 0.00 54.13 54.53 1iz0 s LEU 13 Cb -0.11 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.39 1iz0 s LEU 13 CO 0.44 -0.37 -0.05 -0.70 0.23 0.00 0.00 176.35 175.90 1iz0 s GLU 14 N -4.06 0.87 -0.32 1.70 2.12 -0.20 -4.93 118.70 113.89 1iz0 s GLU 14 Ca 0.47 -0.12 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 1iz0 s GLU 14 Cb -0.10 -0.85 0.01 0.00 0.26 0.00 0.00 34.13 33.45 1iz0 s GLU 14 CO 0.35 -0.07 1.12 -1.17 -0.54 0.00 0.00 175.26 174.95 1iz0 s LEU 15 N 0.86 3.92 0.18 2.70 1.98 -1.26 -1.34 118.68 125.73 1iz0 s LEU 15 Ca -0.12 1.08 0.02 0.00 -2.89 0.00 0.00 54.13 52.22 1iz0 s LEU 15 Cb -0.14 -3.54 -0.05 0.00 0.66 0.00 0.00 46.19 43.12 1iz0 s LEU 15 CO 0.01 -0.92 -0.01 -0.69 -1.89 0.00 0.00 176.35 172.85 1iz0 s VAL 16 N 3.78 0.80 -0.19 1.68 1.01 0.32 -4.95 120.40 122.84 1iz0 s VAL 16 Ca 0.47 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.35 1iz0 s VAL 16 Cb -0.13 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 1iz0 s VAL 16 CO 0.17 -0.48 0.17 -1.81 0.00 0.00 0.00 175.10 173.15 1iz0 s ASP 17 N -3.20 6.26 0.18 3.32 1.01 -1.26 -0.65 116.67 122.33 1iz0 s ASP 17 Ca 0.24 0.29 0.04 0.00 0.71 0.00 0.00 52.55 53.83 1iz0 s ASP 17 Cb 0.06 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.83 1iz0 s ASP 17 CO 0.04 0.16 -0.07 -0.76 0.21 0.00 0.00 175.17 174.75 1iz0 s LEU 18 N 0.41 2.41 0.60 1.23 1.43 -1.26 -4.99 118.68 118.52 1iz0 s LEU 18 Ca 0.10 -1.09 -0.18 0.00 -1.03 0.00 0.00 54.13 51.93 1iz0 s LEU 18 Cb -0.12 -0.35 -0.03 0.00 0.03 0.00 0.00 46.19 45.72 1iz0 s LEU 18 CO -0.00 -0.38 1.16 -2.84 0.23 0.00 0.00 176.35 174.52 1iz0 s PRO 19 N -3.78 3.01 0.33 1.29 0.02 -1.26 -4.74 135.00 129.87 1iz0 s PRO 19 Ca 0.21 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.62 1iz0 s PRO 19 Cb 0.03 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.50 1iz0 s PRO 19 CO 0.04 -1.14 1.44 -1.21 -0.33 0.00 0.00 177.00 175.80 1iz0 s GLU 20 N -3.49 4.21 0.43 5.54 0.41 -1.26 -4.94 118.70 119.61 1iz0 s GLU 20 Ca 0.74 2.42 -0.25 0.00 -0.41 0.00 0.00 54.97 57.47 1iz0 s GLU 20 Cb -0.26 -3.03 -0.08 0.00 -1.78 0.00 0.00 34.13 28.97 1iz0 s GLU 20 CO 0.33 -0.43 1.37 -2.14 -0.49 0.00 0.00 175.26 173.90 1iz0 s PRO 21 N -1.49 3.80 -0.23 0.39 0.02 -1.26 -5.00 135.00 131.22 1iz0 s PRO 21 Ca 0.54 2.29 -0.05 0.00 0.02 0.00 0.00 61.00 63.81 1iz0 s PRO 21 Cb -0.44 -2.69 -0.01 0.00 0.02 0.00 0.00 34.50 31.38 1iz0 s PRO 21 CO 0.55 -0.68 -0.01 -1.21 -0.33 0.00 0.00 177.00 175.32 1iz0 s GLU 22 N -2.37 3.39 -0.17 5.54 0.41 -1.26 -4.96 118.70 119.27 1iz0 s GLU 22 Ca 0.59 -0.63 -0.29 0.00 -0.41 0.00 0.00 54.97 54.23 1iz0 s GLU 22 Cb -0.41 -3.11 -0.02 0.00 -1.78 0.00 0.00 34.13 28.81 1iz0 s GLU 22 CO 0.53 -0.23 1.30 0.00 -0.49 0.00 0.00 175.26 176.37 1iz0 s ALA 23 N 1.50 3.63 0.97 5.21 0.00 -1.26 -4.96 121.76 126.85 1iz0 s ALA 23 Ca 0.05 0.46 -0.15 0.00 0.00 0.00 0.00 51.96 52.33 1iz0 s ALA 23 Cb -0.15 -3.65 0.18 0.00 0.00 0.00 0.00 23.12 19.50 1iz0 s ALA 23 CO -0.01 -1.26 1.18 -1.21 0.00 0.00 0.00 175.76 174.46 1iz0 s GLU 24 N 3.63 0.61 0.13 0.00 0.41 -1.26 -4.84 118.70 117.38 1iz0 s GLU 24 Ca 0.57 0.03 -0.33 0.00 -0.41 0.00 0.00 54.97 54.83 1iz0 s GLU 24 Cb -0.22 -1.80 -0.12 0.00 -1.78 0.00 0.00 34.13 30.20 1iz0 s GLU 24 CO 0.17 -2.51 1.72 0.39 -0.49 0.00 0.00 175.26 174.54 1iz0 n GLU 25 N -3.93 2.48 -0.27 1.61 -0.58 -1.26 -1.12 120.64 117.57 1iz0 n GLU 25 Ca 0.10 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.74 1iz0 n GLU 25 Cb 0.59 -2.73 0.00 0.00 -0.57 0.00 0.00 31.44 28.73 1iz0 n GLU 25 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iz0 n GLY 26 N 3.89 0.81 3.64 0.62 0.00 -1.26 -5.06 105.19 107.82 1iz0 n GLY 26 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1iz0 n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iz0 s GLU 27 N -0.62 2.28 0.15 1.61 2.02 -0.28 -1.06 118.70 122.80 1iz0 s GLU 27 Ca 0.00 -1.34 0.06 0.00 0.02 0.00 0.00 54.97 53.72 1iz0 s GLU 27 Cb 0.00 -2.20 -0.04 0.00 0.10 0.00 0.00 34.13 31.99 1iz0 s GLU 27 CO 0.00 0.39 -0.14 0.14 0.02 0.00 0.00 175.26 175.68 1iz0 s VAL 28 N -2.12 1.44 -0.31 2.63 -7.23 0.14 -4.65 120.40 110.31 1iz0 s VAL 28 Ca 0.30 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.44 1iz0 s VAL 28 Cb -0.07 -1.76 -0.00 0.00 0.56 0.00 0.00 36.38 35.11 1iz0 s VAL 28 CO 0.19 -0.52 0.14 -0.69 -0.31 0.00 0.00 175.10 173.90 1iz0 s VAL 29 N -2.60 4.45 -0.13 1.32 1.01 -1.26 0.32 120.40 123.51 1iz0 s VAL 29 Ca 0.15 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 1iz0 s VAL 29 Cb -0.02 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1iz0 s VAL 29 CO 0.04 0.07 0.09 -1.48 0.00 0.00 0.00 175.10 173.81 1iz0 s LEU 30 N 1.59 4.08 -0.26 3.92 0.05 -0.38 -4.78 118.68 122.89 1iz0 s LEU 30 Ca 0.04 0.31 -0.25 0.00 0.05 0.00 0.00 54.13 54.28 1iz0 s LEU 30 Cb -0.17 -1.99 -0.00 0.00 -2.05 0.00 0.00 46.19 41.98 1iz0 s LEU 30 CO 0.05 0.35 0.85 0.00 -0.55 0.00 0.00 176.35 177.05 1iz0 s ARG 31 N -0.67 4.13 0.21 1.48 1.70 -0.72 -1.99 118.95 123.08 1iz0 s ARG 31 Ca 0.12 0.90 -0.30 0.00 -0.47 0.00 0.00 55.73 55.98 1iz0 s ARG 31 Cb -0.12 -3.67 -0.09 0.00 -0.57 0.00 0.00 34.95 30.50 1iz0 s ARG 31 CO 0.02 -0.59 1.38 0.08 -1.08 0.00 0.00 175.30 175.12 1iz0 s VAL 32 N 2.95 2.97 -0.09 4.99 1.01 -0.38 -1.37 120.40 130.48 1iz0 s VAL 32 Ca 0.36 0.79 0.01 0.00 0.00 0.00 0.00 61.98 63.14 1iz0 s VAL 32 Cb -0.15 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 1iz0 s VAL 32 CO 0.09 0.11 -0.07 -0.62 0.00 0.00 0.00 175.10 174.61 1iz0 n GLU 33 N 2.70 0.53 -3.79 2.72 1.02 -0.07 -4.77 120.64 118.98 1iz0 n GLU 33 Ca 0.07 0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.15 1iz0 n GLU 33 Cb 0.41 -1.19 -0.08 0.00 -0.02 0.00 0.00 31.44 30.57 1iz0 n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1iz0 s ALA 34 N -2.18 -0.55 -0.05 0.62 0.00 -1.07 -0.70 121.76 117.83 1iz0 s ALA 34 Ca -0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 1iz0 s ALA 34 Cb 0.03 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.50 1iz0 s ALA 34 CO 0.22 -0.40 -0.01 0.08 0.00 0.00 0.00 175.76 175.65 1iz0 s VAL 35 N -2.65 0.31 -0.13 0.00 1.01 0.57 -1.82 120.40 117.70 1iz0 s VAL 35 Ca -0.04 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1iz0 s VAL 35 Cb -0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 1iz0 s VAL 35 CO -0.04 0.20 0.38 -0.83 0.00 0.00 0.00 175.10 174.81 1iz0 s GLY 36 N 1.36 2.30 0.11 4.51 0.00 0.05 -0.35 107.32 115.30 1iz0 s GLY 36 Ca -0.05 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.30 1iz0 s GLY 36 CO -0.02 0.56 0.33 1.08 0.00 0.00 0.00 173.10 175.04 1iz0 s LEU 37 N 0.44 4.30 0.13 0.66 1.43 -0.31 -4.06 118.68 121.28 1iz0 s LEU 37 Ca 0.21 0.53 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 1iz0 s LEU 37 Cb -0.14 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 1iz0 s LEU 37 CO 0.07 0.10 -0.13 0.20 0.23 0.00 0.00 176.35 176.82 1iz0 s ASN 38 N -2.34 1.95 0.43 2.29 0.01 -1.26 -4.45 114.94 111.58 1iz0 s ASN 38 Ca 0.38 -0.86 0.14 0.00 -0.71 0.00 0.00 52.86 51.80 1iz0 s ASN 38 Cb -0.12 -0.06 1.03 0.00 0.41 0.00 0.00 41.25 42.51 1iz0 s ASN 38 CO 0.24 -0.19 1.98 0.15 -1.51 0.00 0.00 177.10 177.77 1iz0 h PHE 39 N 3.31 0.43 -0.82 2.20 3.04 -1.99 0.25 116.94 123.35 1iz0 h PHE 39 Ca -0.39 0.01 0.13 0.00 3.98 0.00 0.00 57.97 61.70 1iz0 h PHE 39 Cb 1.20 -0.14 -0.06 0.00 2.56 0.00 0.00 35.95 39.51 1iz0 h PHE 39 CO 0.66 0.21 0.54 0.00 -2.02 0.00 0.00 178.31 177.69 1iz0 h ALA 40 N 1.70 1.88 -0.54 2.41 0.00 -1.99 0.15 119.26 122.87 1iz0 h ALA 40 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1iz0 h ALA 40 Cb 0.54 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1iz0 h ALA 40 CO -0.08 -0.09 -0.01 -0.44 0.00 0.00 0.00 179.25 178.64 1iz0 h ASP 41 N 0.63 0.90 -0.52 0.00 3.32 -0.90 -2.83 116.42 117.02 1iz0 h ASP 41 Ca 0.40 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 1iz0 h ASP 41 Cb 0.66 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1iz0 h ASP 41 CO -0.16 0.96 0.03 -0.74 -1.72 0.00 0.00 179.24 177.61 1iz0 h HIS 42 N 0.85 0.97 0.00 4.55 2.76 -0.65 -2.82 115.15 120.82 1iz0 h HIS 42 Ca 0.16 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1iz0 h HIS 42 Cb 0.51 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.21 1iz0 h HIS 42 CO 0.03 0.89 0.00 1.28 -1.30 0.00 0.00 177.93 178.83 1iz0 n LEU 43 N -4.33 1.69 0.00 0.26 4.77 -0.47 -3.29 117.00 115.64 1iz0 n LEU 43 Ca 0.01 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1iz0 n LEU 43 Cb 0.30 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1iz0 n LEU 43 CO 0.42 0.31 0.00 0.54 -1.33 0.00 0.00 177.39 177.33 1iz0 n ARG 45 N 1.36 0.00 0.00 3.23 1.74 -1.06 -0.57 116.66 121.36 1iz0 n ARG 45 Ca 0.00 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1iz0 n ARG 45 Cb 0.20 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.65 1iz0 n ARG 45 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1iz0 n LEU 46 N 0.00 2.04 -0.97 0.55 4.77 -1.21 0.33 117.00 122.51 1iz0 n LEU 46 Ca 0.00 -0.75 -0.09 0.00 -0.03 0.00 0.00 56.01 55.13 1iz0 n LEU 46 Cb 0.00 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1iz0 n LEU 46 CO 0.00 0.38 -0.11 0.61 -1.33 0.00 0.00 177.39 176.94 1iz0 n GLY 47 N 1.42 0.30 0.93 -0.72 0.00 -0.58 -4.75 105.19 101.79 1iz0 n GLY 47 Ca 0.09 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.65 1iz0 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iz0 n ALA 48 N -0.70 3.20 -2.65 4.61 0.00 0.26 -5.02 120.51 120.21 1iz0 n ALA 48 Ca -0.11 -2.45 -0.22 0.00 0.00 0.00 0.00 53.44 50.66 1iz0 n ALA 48 Cb 0.51 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 1iz0 n ALA 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1iz0 s TYR 49 N -2.90 2.93 0.23 0.00 6.04 -1.22 -4.95 117.35 117.47 1iz0 s TYR 49 Ca 0.43 -0.23 -0.07 0.00 0.04 0.00 0.00 57.07 57.24 1iz0 s TYR 49 Cb 0.35 -1.54 0.37 0.00 -1.04 0.00 0.00 41.96 40.10 1iz0 s TYR 49 CO 0.07 0.39 1.73 -0.07 -1.54 0.00 0.00 175.55 176.14 1iz0 h LEU 50 N 1.47 0.23 -9.46 6.97 -0.00 -1.96 -3.37 115.31 109.19 1iz0 h LEU 50 Ca -0.46 0.10 -0.58 0.00 -0.00 0.00 0.00 57.88 56.93 1iz0 h LEU 50 Cb 1.25 0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 41.92 1iz0 h LEU 50 CO 0.60 0.11 -0.14 0.42 -0.00 0.00 0.00 178.44 179.43 1iz0 s THR 51 N -6.06 5.09 -0.42 0.22 -4.23 -1.26 -5.04 115.64 103.93 1iz0 s THR 51 Ca -0.13 0.97 -0.05 0.00 -1.18 0.00 0.00 61.69 61.30 1iz0 s THR 51 Cb 0.19 -3.81 0.11 0.00 1.34 0.00 0.00 72.50 70.33 1iz0 s THR 51 CO 0.75 0.42 0.24 -0.13 -0.54 0.00 0.00 174.62 175.36 1iz0 s ARG 52 N -0.03 2.20 0.03 3.99 0.52 -1.26 -4.92 118.95 119.48 1iz0 s ARG 52 Ca 0.26 -1.75 -0.24 0.00 -0.52 0.00 0.00 55.73 53.47 1iz0 s ARG 52 Cb -0.16 -3.68 -0.05 0.00 0.52 0.00 0.00 34.95 31.58 1iz0 s ARG 52 CO 0.12 -1.08 0.74 -1.17 0.02 0.00 0.00 175.30 173.94 1iz0 s LEU 53 N 1.23 4.43 -0.22 2.53 1.98 -1.26 -5.04 118.68 122.34 1iz0 s LEU 53 Ca 0.07 1.40 -0.20 0.00 -2.89 0.00 0.00 54.13 52.51 1iz0 s LEU 53 Cb -0.24 -3.19 -0.03 0.00 0.66 0.00 0.00 46.19 43.40 1iz0 s LEU 53 CO -0.03 0.01 0.58 -1.00 -1.89 0.00 0.00 176.35 174.03 1iz0 s HIS 54 N 0.01 3.34 0.82 5.38 3.76 -1.26 -4.99 115.29 122.35 1iz0 s HIS 54 Ca 0.38 0.82 -0.12 0.00 -0.15 0.00 0.00 55.06 55.99 1iz0 s HIS 54 Cb -0.20 -2.76 0.09 0.00 1.11 0.00 0.00 32.58 30.82 1iz0 s HIS 54 CO 0.22 -0.20 1.15 -2.14 -0.85 0.00 0.00 174.74 172.92 1iz0 s PRO 55 N 2.00 1.70 0.44 8.40 0.02 -1.26 -4.50 135.00 141.80 1iz0 s PRO 55 Ca 0.26 1.51 -0.16 0.00 0.02 0.00 0.00 61.00 62.63 1iz0 s PRO 55 Cb -0.16 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.47 1iz0 s PRO 55 CO 0.10 -2.12 0.90 -1.25 -0.33 0.00 0.00 177.00 174.29 1iz0 s PRO 56 N -4.48 4.00 0.06 5.54 0.04 -1.26 -5.05 135.00 133.85 1iz0 s PRO 56 Ca 0.67 0.86 -0.25 0.00 0.04 0.00 0.00 61.00 62.32 1iz0 s PRO 56 Cb -0.23 -2.24 0.06 0.00 0.04 0.00 0.00 34.50 32.14 1iz0 s PRO 56 CO 0.53 -0.10 0.60 -0.59 0.04 0.00 0.00 177.00 177.48 1iz0 s PHE 57 N -2.37 -0.54 -0.36 0.56 -0.71 -1.02 -4.98 117.98 108.56 1iz0 s PHE 57 Ca 0.58 0.61 -0.21 0.00 -1.04 0.00 0.00 56.93 56.86 1iz0 s PHE 57 Cb -0.10 0.45 0.00 0.00 -1.21 0.00 0.00 43.02 42.17 1iz0 s PHE 57 CO 0.25 -0.72 0.67 0.42 -1.34 0.00 0.00 175.22 174.50 1iz0 s ILE 58 N -2.62 4.85 1.14 -4.49 1.01 -1.26 -1.22 121.20 118.61 1iz0 s ILE 58 Ca -0.04 0.64 -0.13 0.00 0.00 0.00 0.00 60.65 61.12 1iz0 s ILE 58 Cb -0.01 -4.11 0.27 0.00 0.01 0.00 0.00 42.46 38.62 1iz0 s ILE 58 CO -0.03 -0.35 1.04 -2.84 0.00 0.00 0.00 174.94 172.76 1iz0 s PRO 59 N 2.80 -0.71 0.00 2.79 0.02 -1.26 0.04 135.00 138.69 1iz0 s PRO 59 Ca 0.26 0.81 0.00 0.00 0.02 0.00 0.00 61.00 62.09 1iz0 s PRO 59 Cb -0.14 -1.58 0.00 0.00 0.02 0.00 0.00 34.50 32.80 1iz0 s PRO 59 CO 0.15 -3.58 0.00 0.41 -0.33 0.00 0.00 177.00 173.65 1iz0 n GLY 60 N 0.52 2.39 0.00 0.52 0.00 -1.26 -1.14 105.19 106.22 1iz0 n GLY 60 Ca 0.03 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1iz0 n GLY 60 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1iz0 n GLU 62 N 1.51 0.00 -4.30 1.61 2.13 -1.26 -1.13 120.64 119.20 1iz0 n GLU 62 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1iz0 n GLU 62 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 1iz0 n GLU 62 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1iz0 s VAL 63 N 0.00 3.07 -0.04 6.31 1.01 -0.00 -0.77 120.40 129.98 1iz0 s VAL 63 Ca 0.00 -1.63 0.01 0.00 0.00 0.00 0.00 61.98 60.37 1iz0 s VAL 63 Cb 0.00 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1iz0 s VAL 63 CO 0.00 -0.05 -0.04 -0.69 0.00 0.00 0.00 175.10 174.32 1iz0 s VAL 64 N -1.55 0.45 0.10 2.92 1.01 -0.75 0.20 120.40 122.77 1iz0 s VAL 64 Ca 0.23 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.01 1iz0 s VAL 64 Cb -0.09 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 35.84 1iz0 s VAL 64 CO 0.14 0.20 0.52 0.61 0.00 0.00 0.00 175.10 176.57 1iz0 n GLY 65 N 3.95 0.96 3.63 4.51 0.00 -0.02 -0.89 105.19 117.33 1iz0 n GLY 65 Ca -0.25 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 1iz0 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iz0 s VAL 66 N -2.32 3.98 -0.20 1.61 1.01 -0.47 -0.27 120.40 123.73 1iz0 s VAL 66 Ca 0.12 -0.39 -0.03 0.00 0.00 0.00 0.00 61.98 61.67 1iz0 s VAL 66 Cb -0.01 -2.65 0.07 0.00 0.00 0.00 0.00 36.38 33.78 1iz0 s VAL 66 CO 0.03 0.59 0.06 -0.69 0.00 0.00 0.00 175.10 175.09 1iz0 s VAL 67 N -0.85 0.37 -1.19 2.92 1.01 0.10 -1.76 120.40 120.99 1iz0 s VAL 67 Ca 0.13 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1iz0 s VAL 67 Cb -0.11 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1iz0 s VAL 67 CO 0.02 -0.29 0.78 -1.84 0.00 0.00 0.00 175.10 173.77 1iz0 n GLU 68 N 5.10 -3.16 0.00 2.72 -0.00 -1.26 -2.13 120.64 121.91 1iz0 n GLU 68 Ca -0.08 0.63 0.00 0.00 -0.00 0.00 0.00 57.16 57.71 1iz0 n GLU 68 Cb 0.47 -5.00 0.00 0.00 -0.00 0.00 0.00 31.44 26.91 1iz0 n GLU 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1iz0 n GLY 69 N -1.52 2.37 3.52 -1.84 0.00 -1.26 -4.99 105.19 101.47 1iz0 n GLY 69 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1iz0 n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iz0 s ARG 70 N 0.00 3.16 0.00 1.61 3.52 -0.91 -5.08 118.95 121.27 1iz0 s ARG 70 Ca 0.00 -0.56 -0.22 0.00 -0.13 0.00 0.00 55.73 54.82 1iz0 s ARG 70 Cb 0.00 -2.71 -0.05 0.00 -1.56 0.00 0.00 34.95 30.63 1iz0 s ARG 70 CO 0.00 0.45 0.67 0.50 -0.81 0.00 0.00 175.30 176.11 1iz0 s ARG 71 N -0.23 4.40 0.12 5.12 3.52 -1.26 -0.72 118.95 129.90 1iz0 s ARG 71 Ca 0.03 0.86 0.02 0.00 -0.13 0.00 0.00 55.73 56.52 1iz0 s ARG 71 Cb -0.13 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 1iz0 s ARG 71 CO 0.03 0.30 -0.06 0.71 -0.81 0.00 0.00 175.30 175.46 1iz0 s TYR 72 N -0.01 1.02 0.14 5.12 2.02 0.63 -3.97 117.35 122.30 1iz0 s TYR 72 Ca 0.34 -0.90 0.08 0.00 -0.37 0.00 0.00 57.07 56.22 1iz0 s TYR 72 Cb -0.19 -0.57 -0.04 0.00 -0.40 0.00 0.00 41.96 40.76 1iz0 s TYR 72 CO 0.19 -0.11 -0.09 0.00 -1.57 0.00 0.00 175.55 173.97 1iz0 s ALA 73 N -3.57 2.98 -0.04 3.71 0.00 -0.59 -0.84 121.76 123.41 1iz0 s ALA 73 Ca 0.15 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.48 1iz0 s ALA 73 Cb 0.05 -0.85 0.06 0.00 0.00 0.00 0.00 23.12 22.38 1iz0 s ALA 73 CO -0.02 0.56 0.64 0.00 0.00 0.00 0.00 175.76 176.93 1iz0 s ALA 74 N -1.45 -1.65 -0.23 0.00 0.00 0.13 -0.93 121.76 117.63 1iz0 s ALA 74 Ca 0.23 1.19 -0.07 0.00 0.00 0.00 0.00 51.96 53.31 1iz0 s ALA 74 Cb -0.10 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1iz0 s ALA 74 CO 0.15 -0.36 0.07 -0.51 0.00 0.00 0.00 175.76 175.11 1iz0 s LEU 75 N -1.24 3.55 0.26 0.00 1.43 -1.26 -0.82 118.68 120.60 1iz0 s LEU 75 Ca -0.11 -0.13 0.10 0.00 -1.03 0.00 0.00 54.13 52.96 1iz0 s LEU 75 Cb -0.01 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.22 1iz0 s LEU 75 CO 0.09 0.02 -0.16 -0.69 0.23 0.00 0.00 176.35 175.83 1iz0 s VAL 76 N 1.30 2.17 -0.26 -1.59 1.01 -1.26 -5.02 120.40 116.75 1iz0 s VAL 76 Ca 0.05 -2.31 0.21 0.00 0.00 0.00 0.00 61.98 59.93 1iz0 s VAL 76 Cb -0.15 -2.27 0.24 0.00 0.00 0.00 0.00 36.38 34.20 1iz0 s VAL 76 CO 0.04 -0.43 1.59 -0.65 0.00 0.00 0.00 175.10 175.64 1iz0 h PRO 77 N 2.33 0.00 -2.16 2.72 0.11 -1.98 -3.43 132.00 129.59 1iz0 h PRO 77 Ca -0.40 0.00 0.28 0.00 0.11 0.00 0.00 66.00 66.00 1iz0 h PRO 77 Cb 1.25 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 1iz0 h PRO 77 CO 0.62 0.20 0.79 1.14 -0.21 0.00 0.00 178.00 180.54 1iz0 s GLN 78 N -3.18 0.68 0.00 1.05 -2.07 -1.26 -4.93 119.66 109.96 1iz0 s GLN 78 Ca 0.05 -0.43 0.00 0.00 -1.82 0.00 0.00 55.36 53.16 1iz0 s GLN 78 Cb 0.07 0.20 0.00 0.00 -1.09 0.00 0.00 33.01 32.18 1iz0 s GLN 78 CO 0.69 -0.32 0.00 0.41 -1.32 0.00 0.00 175.29 174.75 1iz0 n GLY 79 N -0.78 0.75 0.31 2.60 0.00 0.11 -4.96 105.19 103.21 1iz0 n GLY 79 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1iz0 n GLY 79 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1iz0 h GLY 80 N 0.00 -0.75 -5.72 -0.02 0.00 -0.78 -3.33 103.07 92.47 1iz0 h GLY 80 Ca 0.00 0.28 -0.47 0.00 0.00 0.00 0.00 47.33 47.14 1iz0 h GLY 80 CO 0.00 -0.27 2.59 1.04 0.00 0.00 0.00 176.54 179.90 1iz0 n LEU 81 N -5.37 4.91 -3.92 3.11 4.77 -0.29 -4.76 117.00 115.44 1iz0 n LEU 81 Ca -0.12 -2.99 -0.09 0.00 -0.03 0.00 0.00 56.01 52.78 1iz0 n LEU 81 Cb 0.31 -1.14 -0.06 0.00 -2.33 0.00 0.00 43.42 40.21 1iz0 n LEU 81 CO 0.36 0.42 0.10 0.00 -1.33 0.00 0.00 177.39 176.94 1iz0 s ALA 82 N 3.79 -0.27 0.29 -1.18 0.00 -1.25 -1.18 121.76 121.95 1iz0 s ALA 82 Ca 0.45 -0.73 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1iz0 s ALA 82 Cb 0.12 0.92 0.42 0.00 0.00 0.00 0.00 23.12 24.58 1iz0 s ALA 82 CO 0.00 -0.74 1.68 0.93 0.00 0.00 0.00 175.76 177.64 1iz0 h GLU 83 N 2.39 0.23 -3.62 0.00 5.08 -1.80 -3.41 114.58 113.45 1iz0 h GLU 83 Ca -0.30 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 57.78 1iz0 h GLU 83 Cb 1.24 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.27 1iz0 h GLU 83 CO 0.42 0.63 -0.57 1.03 -1.00 0.00 0.00 179.01 179.53 1iz0 s ARG 84 N -4.06 0.35 -0.02 2.33 0.52 -1.26 -1.24 118.95 115.56 1iz0 s ARG 84 Ca -0.04 -0.31 -0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1iz0 s ARG 84 Cb 0.13 0.14 0.01 0.00 0.52 0.00 0.00 34.95 35.75 1iz0 s ARG 84 CO 0.77 -0.07 0.05 0.08 0.02 0.00 0.00 175.30 176.15 1iz0 s VAL 85 N -1.02 -0.01 0.02 3.52 1.01 -0.84 -4.77 120.40 118.30 1iz0 s VAL 85 Ca -0.11 0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 1iz0 s VAL 85 Cb -0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 36.38 36.19 1iz0 s VAL 85 CO 0.01 0.01 0.82 0.00 0.00 0.00 0.00 175.10 175.94 1iz0 s ALA 86 N 0.15 3.30 -0.01 5.51 0.00 -1.26 -1.25 121.76 128.19 1iz0 s ALA 86 Ca -0.01 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1iz0 s ALA 86 Cb -0.02 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1iz0 s ALA 86 CO -0.00 -0.05 -0.03 0.08 0.00 0.00 0.00 175.76 175.75 1iz0 s VAL 87 N 0.39 0.32 0.14 0.00 1.01 0.15 -4.94 120.40 117.46 1iz0 s VAL 87 Ca 0.42 -0.12 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 1iz0 s VAL 87 Cb -0.20 -0.30 -0.10 0.00 0.00 0.00 0.00 36.38 35.78 1iz0 s VAL 87 CO 0.24 0.12 1.60 -2.84 0.00 0.00 0.00 175.10 174.21 1iz0 s PRO 88 N 0.23 4.21 0.35 2.72 0.02 -1.26 -0.68 135.00 140.57 1iz0 s PRO 88 Ca -0.02 2.37 0.15 0.00 0.02 0.00 0.00 61.00 63.51 1iz0 s PRO 88 Cb -0.05 -3.27 1.07 0.00 0.02 0.00 0.00 34.50 32.27 1iz0 s PRO 88 CO -0.00 -0.65 1.68 1.57 -0.33 0.00 0.00 177.00 179.27 1iz0 h LYS 89 N 7.21 0.36 0.00 5.54 -0.00 -1.43 0.17 116.57 128.42 1iz0 h LYS 89 Ca -0.43 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1iz0 h LYS 89 Cb 1.20 -0.08 -0.00 0.00 -0.00 0.00 0.00 32.23 33.35 1iz0 h LYS 89 CO 0.92 0.24 -0.02 0.78 -0.00 0.00 0.00 179.45 181.37 1iz0 h GLY 90 N 0.37 0.00 0.99 0.07 0.00 -1.89 -2.34 103.07 100.27 1iz0 h GLY 90 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1iz0 h GLY 90 CO -0.55 0.00 -0.54 0.00 0.00 0.00 0.00 176.54 175.45 1iz0 n ALA 91 N -2.14 3.47 -1.79 3.60 0.00 0.61 -4.93 120.51 119.34 1iz0 n ALA 91 Ca -0.02 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1iz0 n ALA 91 Cb 0.15 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1iz0 n ALA 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1iz0 s LEU 92 N -3.19 4.35 -0.27 0.00 1.43 -0.88 -4.54 118.68 115.57 1iz0 s LEU 92 Ca 0.10 2.90 0.01 0.00 -1.03 0.00 0.00 54.13 56.10 1iz0 s LEU 92 Cb 0.17 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.81 1iz0 s LEU 92 CO 0.71 -0.87 -0.06 -0.22 0.23 0.00 0.00 176.35 176.14 1iz0 s LEU 93 N -0.53 3.59 0.39 1.79 1.98 -0.11 -4.96 118.68 120.83 1iz0 s LEU 93 Ca 0.62 -1.29 -0.27 0.00 -2.89 0.00 0.00 54.13 50.30 1iz0 s LEU 93 Cb -0.47 -1.62 -0.10 0.00 0.66 0.00 0.00 46.19 44.66 1iz0 s LEU 93 CO 0.47 -0.21 1.39 -2.84 -1.89 0.00 0.00 176.35 173.28 1iz0 s PRO 94 N 1.19 4.02 0.17 0.98 0.02 -1.26 -1.54 135.00 138.57 1iz0 s PRO 94 Ca -0.06 2.36 0.09 0.00 0.02 0.00 0.00 61.00 63.41 1iz0 s PRO 94 Cb -0.19 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.42 1iz0 s PRO 94 CO -0.03 -0.52 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.49 1iz0 s LEU 95 N -2.27 2.92 0.44 -5.54 1.43 -1.25 -4.91 118.68 109.50 1iz0 s LEU 95 Ca 0.55 -0.58 -0.23 0.00 -1.03 0.00 0.00 54.13 52.84 1iz0 s LEU 95 Cb -0.42 -1.63 -0.08 0.00 0.03 0.00 0.00 46.19 44.09 1iz0 s LEU 95 CO 0.56 0.12 1.12 -2.84 0.23 0.00 0.00 176.35 175.54 1iz0 s PRO 96 N -2.72 3.88 0.31 1.29 0.02 -1.26 -4.95 135.00 131.58 1iz0 s PRO 96 Ca 0.24 1.67 -0.29 0.00 0.02 0.00 0.00 61.00 62.64 1iz0 s PRO 96 Cb -0.09 -2.43 -0.12 0.00 0.02 0.00 0.00 34.50 31.87 1iz0 s PRO 96 CO 0.14 -0.42 1.39 0.39 -0.33 0.00 0.00 177.00 178.17 1iz0 n GLU 97 N -0.38 2.24 0.00 5.54 -0.58 -1.26 -2.29 120.64 123.91 1iz0 n GLU 97 Ca 0.07 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 1iz0 n GLU 97 Cb 0.49 -2.44 0.00 0.00 -0.57 0.00 0.00 31.44 28.92 1iz0 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iz0 n GLY 98 N 1.31 2.25 3.72 0.62 0.00 -1.26 -5.02 105.19 106.82 1iz0 n GLY 98 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1iz0 n GLY 98 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iz0 s LEU 99 N 0.00 4.37 0.66 0.99 0.20 -0.97 -4.95 118.68 118.98 1iz0 s LEU 99 Ca 0.00 2.70 -0.14 0.00 0.69 0.00 0.00 54.13 57.38 1iz0 s LEU 99 Cb 0.00 -3.59 -0.00 0.00 -0.43 0.00 0.00 46.19 42.16 1iz0 s LEU 99 CO 0.00 -0.87 1.08 -0.94 -0.29 0.00 0.00 176.35 175.33 1iz0 s SER 100 N 1.18 5.28 0.30 3.68 1.04 -1.26 -4.89 113.70 119.03 1iz0 s SER 100 Ca 0.72 1.86 -0.01 0.00 0.48 0.00 0.00 55.95 59.00 1iz0 s SER 100 Cb -0.46 -2.53 0.45 0.00 0.10 0.00 0.00 66.02 63.58 1iz0 s SER 100 CO 0.31 -1.51 1.89 -0.65 0.98 0.00 0.00 173.24 174.27 1iz0 h PRO 101 N -0.10 0.90 -0.18 4.02 0.11 -1.98 -1.87 132.00 132.90 1iz0 h PRO 101 Ca -0.46 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 65.50 1iz0 h PRO 101 Cb 1.23 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1iz0 h PRO 101 CO 0.55 0.71 0.01 0.93 -0.21 0.00 0.00 178.00 179.99 1iz0 h GLU 102 N 0.90 0.31 -0.54 1.05 3.07 -1.94 -1.32 114.58 116.10 1iz0 h GLU 102 Ca 0.22 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.92 1iz0 h GLU 102 Cb 0.12 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1iz0 h GLU 102 CO -0.03 0.51 0.07 1.49 -1.40 0.00 0.00 179.01 179.65 1iz0 h GLU 103 N 0.07 0.87 -0.56 2.33 4.81 -1.87 -2.48 114.58 117.74 1iz0 h GLU 103 Ca 0.05 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1iz0 h GLU 103 Cb 0.37 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1iz0 h GLU 103 CO 0.01 0.82 0.11 0.00 -0.73 0.00 0.00 179.01 179.22 1iz0 h ALA 104 N 1.25 1.13 0.00 2.92 0.00 -1.22 -2.56 119.26 120.79 1iz0 h ALA 104 Ca 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1iz0 h ALA 104 Cb 0.39 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1iz0 h ALA 104 CO 0.01 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 1iz0 h ALA 105 N 1.27 1.01 -0.47 0.00 0.00 -0.78 -2.56 119.26 117.73 1iz0 h ALA 105 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1iz0 h ALA 105 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1iz0 h ALA 105 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 1iz0 n ALA 106 N -2.10 2.43 -0.09 0.00 0.00 -0.97 -4.11 120.51 115.67 1iz0 n ALA 106 Ca -0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 53.44 52.41 1iz0 n ALA 106 Cb 0.26 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 1iz0 n ALA 106 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1iz0 n PHE 107 N 1.13 0.45 0.00 0.00 -0.00 -0.96 -4.58 117.46 113.49 1iz0 n PHE 107 Ca 0.19 0.19 0.00 0.00 -0.00 0.00 0.00 57.45 57.83 1iz0 n PHE 107 Cb 0.49 -0.69 0.00 0.00 -0.00 0.00 0.00 39.48 39.28 1iz0 n PHE 107 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1iz0 n PRO 108 N -4.50 0.00 0.17 -7.13 -0.02 -1.26 -1.53 135.00 120.73 1iz0 n PRO 108 Ca -0.16 0.72 -0.14 0.00 -2.02 0.00 0.00 63.50 61.90 1iz0 n PRO 108 Cb 0.46 -1.14 -0.07 0.00 -0.02 0.00 0.00 33.50 32.73 1iz0 n PRO 108 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1iz0 h VAL 109 N 0.00 0.60 0.35 -1.45 2.07 -1.90 -1.99 116.25 113.93 1iz0 h VAL 109 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1iz0 h VAL 109 Cb 0.00 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1iz0 h VAL 109 CO 0.00 0.00 -0.21 0.28 0.02 0.00 0.00 177.57 177.66 1iz0 h SER 110 N -0.45 -0.52 -0.18 0.57 0.02 -1.79 -0.87 113.55 110.32 1iz0 h SER 110 Ca -0.02 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 1iz0 h SER 110 Cb 0.39 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1iz0 h SER 110 CO 0.00 -0.34 -0.34 -0.26 -1.14 0.00 0.00 176.83 174.76 1iz0 h PHE 111 N -0.53 0.81 -0.51 3.45 0.04 -1.36 -0.74 116.94 118.10 1iz0 h PHE 111 Ca -0.04 -0.22 -0.12 0.00 2.80 0.00 0.00 57.97 60.40 1iz0 h PHE 111 Cb 0.44 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1iz0 h PHE 111 CO -0.09 0.93 -0.16 -0.07 -0.60 0.00 0.00 178.31 178.33 1iz0 h LEU 112 N 0.58 1.01 -0.28 1.54 3.38 -1.35 -1.29 115.31 118.89 1iz0 h LEU 112 Ca 0.06 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1iz0 h LEU 112 Cb 0.85 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1iz0 h LEU 112 CO 0.07 1.15 0.10 0.74 0.09 0.00 0.00 178.44 180.59 1iz0 h THR 113 N 0.87 1.19 -0.06 0.22 2.02 -0.98 -0.56 112.91 115.62 1iz0 h THR 113 Ca 0.13 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1iz0 h THR 113 Cb 0.73 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1iz0 h THR 113 CO 0.06 0.20 0.02 0.00 0.37 0.00 0.00 175.52 176.16 1iz0 h ALA 114 N 0.94 0.08 0.02 6.16 0.00 -1.05 -0.92 119.26 124.49 1iz0 h ALA 114 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1iz0 h ALA 114 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1iz0 h ALA 114 CO -0.00 -0.30 -0.01 -0.92 0.00 0.00 0.00 179.25 178.01 1iz0 h TYR 115 N -0.11 -0.03 0.00 0.00 5.03 -1.24 -1.29 116.97 119.33 1iz0 h TYR 115 Ca 0.02 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.28 1iz0 h TYR 115 Cb 0.23 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 1iz0 h TYR 115 CO 0.00 0.19 -0.22 -0.07 -1.32 0.00 0.00 178.16 176.74 1iz0 h LEU 116 N -0.25 0.00 -0.07 2.82 3.38 -1.14 0.55 115.31 120.60 1iz0 h LEU 116 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1iz0 h LEU 116 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1iz0 h LEU 116 CO 0.01 0.22 -0.11 0.00 0.09 0.00 0.00 178.44 178.64 1iz0 h ALA 117 N 1.78 0.11 -0.37 1.53 0.00 -1.00 -1.14 119.26 120.16 1iz0 h ALA 117 Ca -0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1iz0 h ALA 117 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1iz0 h ALA 117 CO 0.03 -0.03 -0.21 -0.07 0.00 0.00 0.00 179.25 178.97 1iz0 h LEU 118 N -0.27 0.82 -0.90 0.00 3.38 -0.88 -2.16 115.31 115.30 1iz0 h LEU 118 Ca 0.01 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1iz0 h LEU 118 Cb 0.67 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1iz0 h LEU 118 CO 0.03 1.06 0.59 0.11 0.09 0.00 0.00 178.44 180.31 1iz0 h LYS 119 N 0.59 1.13 -0.03 1.13 1.57 0.07 -1.81 116.57 119.22 1iz0 h LYS 119 Ca 0.08 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1iz0 h LYS 119 Cb 0.76 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1iz0 h LYS 119 CO 0.06 0.75 -0.50 -0.09 -0.57 0.00 0.00 179.45 179.10 1iz0 h ARG 120 N 1.17 0.08 -0.31 3.15 2.43 -1.04 -2.00 114.38 117.86 1iz0 h ARG 120 Ca 0.35 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1iz0 h ARG 120 Cb -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1iz0 h ARG 120 CO -0.10 0.56 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 1iz0 n ALA 121 N -2.45 2.54 -3.93 2.80 0.00 -0.75 -4.90 120.51 113.81 1iz0 n ALA 121 Ca -0.02 -0.32 -0.27 0.00 0.00 0.00 0.00 53.44 52.84 1iz0 n ALA 121 Cb 0.52 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 1iz0 n ALA 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1iz0 n GLN 122 N 0.02 -2.92 -1.96 0.00 6.02 -0.75 -4.87 117.38 112.92 1iz0 n GLN 122 Ca 0.06 0.40 -0.42 0.00 -0.01 0.00 0.00 57.00 57.02 1iz0 n GLN 122 Cb 0.20 -4.41 -0.03 0.00 1.02 0.00 0.00 30.24 27.03 1iz0 n GLN 122 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1iz0 s ALA 123 N -3.90 3.73 0.13 -1.58 0.00 -0.77 -5.00 121.76 114.37 1iz0 s ALA 123 Ca 0.07 1.29 0.07 0.00 0.00 0.00 0.00 51.96 53.39 1iz0 s ALA 123 Cb -0.03 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1iz0 s ALA 123 CO 0.89 -0.85 -0.07 0.50 0.00 0.00 0.00 175.76 176.23 1iz0 s ARG 124 N 1.59 2.22 0.24 0.00 6.06 -1.26 -4.94 118.95 122.84 1iz0 s ARG 124 Ca 0.70 -1.06 -0.30 0.00 -2.50 0.00 0.00 55.73 52.57 1iz0 s ARG 124 Cb -0.42 -2.32 -0.15 0.00 0.06 0.00 0.00 34.95 32.13 1iz0 s ARG 124 CO 0.31 0.49 1.04 -2.30 -2.50 0.00 0.00 175.30 172.34 1iz0 n PRO 125 N 0.41 1.20 0.00 5.12 -0.02 -1.26 -1.40 135.00 139.04 1iz0 n PRO 125 Ca -0.12 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1iz0 n PRO 125 Cb 0.53 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1iz0 n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iz0 n GLY 126 N 1.60 2.25 3.78 -1.23 0.00 0.33 -4.97 105.19 106.96 1iz0 n GLY 126 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1iz0 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iz0 s GLU 127 N -0.30 3.46 -0.21 1.61 2.02 -0.49 -4.54 118.70 120.25 1iz0 s GLU 127 Ca 0.00 1.48 -0.19 0.00 0.02 0.00 0.00 54.97 56.29 1iz0 s GLU 127 Cb 0.00 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.17 1iz0 s GLU 127 CO 0.00 -0.73 0.53 0.15 0.02 0.00 0.00 175.26 175.22 1iz0 s LYS 128 N -3.38 4.17 -0.04 1.61 1.02 -1.26 -0.44 119.74 121.41 1iz0 s LYS 128 Ca 0.70 0.41 0.03 0.00 0.02 0.00 0.00 55.97 57.14 1iz0 s LYS 128 Cb -0.21 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1iz0 s LYS 128 CO 0.26 -0.19 -0.14 0.54 -0.92 0.00 0.00 175.35 174.90 1iz0 s VAL 129 N 1.78 1.23 -0.20 3.17 0.11 0.32 -1.05 120.40 125.74 1iz0 s VAL 129 Ca 0.24 -0.59 -0.14 0.00 -2.93 0.00 0.00 61.98 58.56 1iz0 s VAL 129 Cb -0.15 -1.07 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 1iz0 s VAL 129 CO 0.09 0.36 0.30 -0.22 -3.33 0.00 0.00 175.10 172.30 1iz0 s LEU 130 N 0.21 4.17 -0.18 2.54 1.98 -0.22 -0.67 118.68 126.51 1iz0 s LEU 130 Ca -0.06 0.40 -0.01 0.00 -2.89 0.00 0.00 54.13 51.57 1iz0 s LEU 130 Cb -0.12 -2.35 -0.00 0.00 0.66 0.00 0.00 46.19 44.38 1iz0 s LEU 130 CO 0.02 0.02 -0.12 -0.69 -1.89 0.00 0.00 176.35 173.69 1iz0 s VAL 131 N 0.97 2.83 0.55 1.68 1.01 -0.10 -1.67 120.40 125.66 1iz0 s VAL 131 Ca 0.15 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1iz0 s VAL 131 Cb -0.14 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.05 1iz0 s VAL 131 CO 0.05 0.49 0.76 -1.10 0.00 0.00 0.00 175.10 175.30 1iz0 s GLN 132 N 1.11 2.48 -1.67 2.72 -0.21 -1.25 -0.81 119.66 122.03 1iz0 s GLN 132 Ca 0.00 -0.97 -0.14 0.00 0.02 0.00 0.00 55.36 54.28 1iz0 s GLN 132 Cb -0.14 -2.53 0.14 0.00 1.00 0.00 0.00 33.01 31.47 1iz0 s GLN 132 CO -0.04 -0.72 0.35 0.00 -2.12 0.00 0.00 175.29 172.77 1iz0 n ALA 133 N -2.30 -1.45 0.05 6.09 0.00 -0.91 -4.51 120.51 117.48 1iz0 n ALA 133 Ca 0.09 -0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.26 1iz0 n ALA 133 Cb 0.60 -1.76 0.03 0.00 0.00 0.00 0.00 19.45 18.31 1iz0 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iz0 n ALA 134 N -4.07 1.25 0.15 0.00 0.00 -0.48 -1.19 120.51 116.17 1iz0 n ALA 134 Ca -0.05 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1iz0 n ALA 134 Cb 0.52 -1.02 0.13 0.00 0.00 0.00 0.00 19.45 19.08 1iz0 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iz0 n ALA 135 N -1.29 2.34 -2.47 0.00 0.00 -1.26 -3.24 120.51 114.58 1iz0 n ALA 135 Ca 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 53.44 52.42 1iz0 n ALA 135 Cb 0.01 -0.53 0.05 0.00 0.00 0.00 0.00 19.45 18.98 1iz0 n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iz0 n GLY 136 N 0.81 0.86 0.41 0.00 0.00 -0.33 -1.50 105.19 105.44 1iz0 n GLY 136 Ca 0.12 -2.01 -0.18 0.00 0.00 0.00 0.00 46.02 43.95 1iz0 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iz0 h ALA 137 N -0.42 -1.00 -0.30 4.61 0.00 -1.85 -0.61 119.26 119.69 1iz0 h ALA 137 Ca -0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1iz0 h ALA 137 Cb 0.53 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1iz0 h ALA 137 CO 0.15 -1.07 0.08 1.25 0.00 0.00 0.00 179.25 179.67 1iz0 h LEU 138 N -0.98 0.45 0.10 0.00 6.46 -1.91 -2.84 115.31 116.59 1iz0 h LEU 138 Ca -0.09 -0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.47 1iz0 h LEU 138 Cb 0.78 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.55 1iz0 h LEU 138 CO 0.13 0.56 -0.31 1.23 -0.62 0.00 0.00 178.44 179.42 1iz0 h GLY 139 N 0.33 -0.58 1.13 3.75 0.00 -1.64 0.51 103.07 106.57 1iz0 h GLY 139 Ca 0.10 0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.83 1iz0 h GLY 139 CO -0.00 -0.24 0.52 -0.91 0.00 0.00 0.00 176.54 175.90 1iz0 h THR 140 N -0.52 1.13 -0.39 4.70 1.35 -1.08 -0.20 112.91 117.90 1iz0 h THR 140 Ca 0.04 -0.33 -0.09 0.00 -0.55 0.00 0.00 66.41 65.48 1iz0 h THR 140 Cb 0.56 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.05 1iz0 h THR 140 CO -0.20 0.18 -0.09 0.00 -0.25 0.00 0.00 175.52 175.16 1iz0 h ALA 141 N 1.54 0.54 -0.56 6.62 0.00 -1.16 -2.81 119.26 123.43 1iz0 h ALA 141 Ca 0.31 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1iz0 h ALA 141 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1iz0 h ALA 141 CO -0.09 0.40 0.35 0.00 0.00 0.00 0.00 179.25 179.91 1iz0 h ALA 142 N 0.84 0.71 -0.32 0.00 0.00 0.12 -0.67 119.26 119.94 1iz0 h ALA 142 Ca 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1iz0 h ALA 142 Cb 0.61 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1iz0 h ALA 142 CO 0.04 0.18 0.20 0.28 0.00 0.00 0.00 179.25 179.95 1iz0 h VAL 143 N 0.75 1.10 -0.45 0.00 2.07 -1.06 0.72 116.25 119.39 1iz0 h VAL 143 Ca 0.20 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1iz0 h VAL 143 Cb -0.04 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1iz0 h VAL 143 CO -0.04 0.10 0.14 1.56 0.02 0.00 0.00 177.57 179.35 1iz0 h GLN 144 N 0.42 0.70 -0.31 1.57 4.20 -1.26 -1.14 115.11 119.30 1iz0 h GLN 144 Ca 0.11 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1iz0 h GLN 144 Cb -0.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1iz0 h GLN 144 CO -0.02 0.68 -0.02 0.28 -0.67 0.00 0.00 178.83 179.08 1iz0 h VAL 145 N 0.59 1.26 -0.87 -0.54 2.07 -0.94 -1.56 116.25 116.26 1iz0 h VAL 145 Ca 0.14 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1iz0 h VAL 145 Cb 0.27 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 1iz0 h VAL 145 CO -0.00 0.32 0.57 0.00 0.02 0.00 0.00 177.57 178.47 1iz0 h ALA 146 N 0.83 1.13 -0.30 1.67 0.00 -0.79 -2.36 119.26 119.45 1iz0 h ALA 146 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1iz0 h ALA 146 Cb 0.47 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1iz0 h ALA 146 CO 0.02 0.45 0.17 0.00 0.00 0.00 0.00 179.25 179.89 1iz0 h ARG 147 N 1.13 0.41 -2.00 0.00 2.47 -0.98 0.37 114.38 115.78 1iz0 h ARG 147 Ca 0.34 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 1iz0 h ARG 147 Cb -0.05 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 1iz0 h ARG 147 CO -0.10 0.33 0.00 0.00 0.56 0.00 0.00 179.97 180.76 1iz0 n ALA 148 N -2.21 1.86 -2.07 0.04 0.00 -0.61 -4.04 120.51 113.48 1iz0 n ALA 148 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1iz0 n ALA 148 Cb 0.06 -1.83 -0.00 0.00 0.00 0.00 0.00 19.45 17.68 1iz0 n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iz0 n GLY 150 N 1.90 0.69 3.91 0.00 0.00 -0.97 -5.10 105.19 105.61 1iz0 n GLY 150 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1iz0 n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iz0 s LEU 151 N 0.00 3.83 -0.29 0.99 1.43 0.08 -0.51 118.68 124.22 1iz0 s LEU 151 Ca 0.05 0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 53.82 1iz0 s LEU 151 Cb 0.06 -3.73 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 1iz0 s LEU 151 CO -0.03 -0.41 0.43 -0.13 0.23 0.00 0.00 176.35 176.45 1iz0 s ARG 152 N -4.24 3.93 -0.16 1.70 0.52 0.42 -4.45 118.95 116.67 1iz0 s ARG 152 Ca 0.46 0.05 -0.06 0.00 -0.52 0.00 0.00 55.73 55.65 1iz0 s ARG 152 Cb -0.10 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.64 1iz0 s ARG 152 CO 0.37 -0.37 0.05 0.08 0.02 0.00 0.00 175.30 175.45 1iz0 s VAL 153 N 2.18 4.69 -0.30 3.52 1.01 -1.26 -0.53 120.40 129.71 1iz0 s VAL 153 Ca 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1iz0 s VAL 153 Cb -0.16 -3.09 0.05 0.00 0.00 0.00 0.00 36.38 33.19 1iz0 s VAL 153 CO 0.10 0.50 0.00 -0.22 0.00 0.00 0.00 175.10 175.48 1iz0 s LEU 154 N 0.10 3.91 0.04 3.92 0.20 0.15 -0.24 118.68 126.76 1iz0 s LEU 154 Ca 0.04 -1.28 -0.09 0.00 0.69 0.00 0.00 54.13 53.50 1iz0 s LEU 154 Cb -0.12 -1.71 -0.05 0.00 -0.43 0.00 0.00 46.19 43.87 1iz0 s LEU 154 CO 0.01 -0.26 0.34 0.00 -0.29 0.00 0.00 176.35 176.15 1iz0 s ALA 155 N 1.25 3.78 0.03 5.97 0.00 -0.37 -0.92 121.76 131.50 1iz0 s ALA 155 Ca -0.05 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.48 1iz0 s ALA 155 Cb -0.20 -2.19 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1iz0 s ALA 155 CO -0.01 0.60 -0.07 0.00 0.00 0.00 0.00 175.76 176.28 1iz0 s ALA 156 N -1.33 0.52 0.30 0.00 0.00 0.01 0.15 121.76 121.41 1iz0 s ALA 156 Ca 0.30 -0.60 -0.08 0.00 0.00 0.00 0.00 51.96 51.58 1iz0 s ALA 156 Cb -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1iz0 s ALA 156 CO 0.17 0.02 0.49 0.00 0.00 0.00 0.00 175.76 176.43 1iz0 s ALA 157 N -1.00 0.23 -0.00 0.00 0.00 -0.62 -1.38 121.76 118.99 1iz0 s ALA 157 Ca -0.06 -1.19 -0.19 0.00 0.00 0.00 0.00 51.96 50.52 1iz0 s ALA 157 Cb -0.08 1.09 -0.34 0.00 0.00 0.00 0.00 23.12 23.79 1iz0 s ALA 157 CO 0.00 -0.83 0.96 0.66 0.00 0.00 0.00 175.76 176.55 1iz0 h SER 158 N 2.19 0.69 -3.74 0.00 4.64 -1.95 -2.10 113.55 113.27 1iz0 h SER 158 Ca -0.28 -0.93 -0.68 0.00 -0.47 0.00 0.00 61.79 59.43 1iz0 h SER 158 Cb 1.25 -0.22 -0.19 0.00 -0.31 0.00 0.00 62.40 62.92 1iz0 h SER 158 CO 0.38 1.57 -0.73 -0.60 -0.87 0.00 0.00 176.83 176.58 1iz0 s ARG 159 N -2.54 2.45 0.45 4.77 3.00 -1.26 -4.68 118.95 121.14 1iz0 s ARG 159 Ca -0.11 -0.77 0.17 0.00 -1.00 0.00 0.00 55.73 54.02 1iz0 s ARG 159 Cb 0.03 -2.42 1.10 0.00 0.00 0.00 0.00 34.95 33.66 1iz0 s ARG 159 CO 0.90 0.59 1.95 -1.35 0.00 0.00 0.00 175.30 177.39 1iz0 h PRO 160 N 4.65 0.34 0.00 5.12 0.11 -1.98 0.17 132.00 140.40 1iz0 h PRO 160 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1iz0 h PRO 160 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1iz0 h PRO 160 CO 0.52 0.22 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 1iz0 n GLU 161 N -4.46 0.07 0.00 1.05 0.28 -1.26 -2.18 120.64 114.14 1iz0 n GLU 161 Ca 0.12 0.24 0.12 0.00 -0.16 0.00 0.00 57.16 57.48 1iz0 n GLU 161 Cb 0.50 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 31.96 1iz0 n GLU 161 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1iz0 n LYS 162 N -1.42 1.34 0.12 3.44 5.02 0.05 -4.45 118.16 122.25 1iz0 n LYS 162 Ca 0.04 -1.07 0.02 0.00 -2.02 0.00 0.00 58.31 55.29 1iz0 n LYS 162 Cb 0.13 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1iz0 n LYS 162 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1iz0 h LEU 163 N 2.60 0.00 -0.85 -0.35 3.38 -1.53 -3.37 115.31 115.20 1iz0 h LEU 163 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1iz0 h LEU 163 Cb 0.75 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 1iz0 h LEU 163 CO 0.00 0.49 0.55 0.00 0.09 0.00 0.00 178.44 179.57 1iz0 h ALA 164 N 1.51 1.10 0.28 1.53 0.00 -1.78 -2.67 119.26 119.23 1iz0 h ALA 164 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1iz0 h ALA 164 Cb 1.41 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1iz0 h ALA 164 CO 0.06 0.42 -0.14 1.25 0.00 0.00 0.00 179.25 180.84 1iz0 h LEU 165 N 1.09 -0.32 -0.96 0.00 6.46 -1.89 -0.28 115.31 119.41 1iz0 h LEU 165 Ca 0.33 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.05 1iz0 h LEU 165 Cb -0.05 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 39.91 1iz0 h LEU 165 CO -0.10 -0.12 0.62 -0.65 -0.62 0.00 0.00 178.44 177.58 1iz0 h PRO 166 N -0.51 1.17 -0.61 5.25 0.11 -1.75 0.12 132.00 135.78 1iz0 h PRO 166 Ca -0.04 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1iz0 h PRO 166 Cb 0.38 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 1iz0 h PRO 166 CO 0.06 0.77 0.29 1.25 -0.21 0.00 0.00 178.00 180.17 1iz0 h LEU 167 N 1.20 0.80 -1.08 2.35 7.12 -1.38 -2.13 115.31 122.19 1iz0 h LEU 167 Ca 0.38 -0.13 -0.07 0.00 0.13 0.00 0.00 57.88 58.20 1iz0 h LEU 167 Cb 0.01 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 39.92 1iz0 h LEU 167 CO -0.13 0.70 -0.07 0.00 -0.13 0.00 0.00 178.44 178.81 1iz0 h ALA 168 N 1.13 1.24 0.00 1.25 0.00 0.03 -2.44 119.26 120.47 1iz0 h ALA 168 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1iz0 h ALA 168 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1iz0 h ALA 168 CO -0.03 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.00 1iz0 n LEU 169 N -4.22 0.00 0.00 0.00 4.77 0.33 -4.84 117.00 113.04 1iz0 n LEU 169 Ca 0.01 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 1iz0 n LEU 169 Cb 0.30 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1iz0 n LEU 169 CO 0.40 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1iz0 n GLY 170 N 0.07 0.63 3.78 -0.72 0.00 -0.92 -4.62 105.19 103.41 1iz0 n GLY 170 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1iz0 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iz0 s ALA 171 N -1.41 3.52 0.21 4.61 0.00 -0.87 -4.76 121.76 123.08 1iz0 s ALA 171 Ca 0.00 1.56 -0.04 0.00 0.00 0.00 0.00 51.96 53.49 1iz0 s ALA 171 Cb 0.00 -3.61 0.18 0.00 0.00 0.00 0.00 23.12 19.69 1iz0 s ALA 171 CO 0.00 -1.09 1.61 1.49 0.00 0.00 0.00 175.76 177.77 1iz0 h GLU 172 N 2.89 0.72 -3.14 0.00 4.81 -0.96 -3.44 114.58 115.46 1iz0 h GLU 172 Ca -0.51 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 58.31 1iz0 h GLU 172 Cb 1.24 -0.02 -0.18 0.00 0.63 0.00 0.00 28.75 30.42 1iz0 h GLU 172 CO 0.64 0.92 -0.23 -1.21 -0.73 0.00 0.00 179.01 178.39 1iz0 s GLU 173 N -4.48 0.77 -0.03 1.92 2.02 -1.20 -5.07 118.70 112.64 1iz0 s GLU 173 Ca -0.09 -0.36 0.04 0.00 0.02 0.00 0.00 54.97 54.59 1iz0 s GLU 173 Cb 0.13 0.34 -0.01 0.00 0.10 0.00 0.00 34.13 34.69 1iz0 s GLU 173 CO 0.83 -0.24 -0.15 0.00 0.02 0.00 0.00 175.26 175.73 1iz0 s ALA 174 N -2.06 1.28 0.07 5.21 0.00 -1.26 -1.23 121.76 123.77 1iz0 s ALA 174 Ca -0.08 -0.61 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 1iz0 s ALA 174 Cb -0.02 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1iz0 s ALA 174 CO -0.00 0.27 0.23 0.00 0.00 0.00 0.00 175.76 176.26 1iz0 s ALA 175 N -0.12 -0.42 0.61 0.00 0.00 0.12 -4.95 121.76 117.00 1iz0 s ALA 175 Ca 0.01 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.51 1iz0 s ALA 175 Cb -0.08 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.40 1iz0 s ALA 175 CO 0.01 -0.45 1.03 0.95 0.00 0.00 0.00 175.76 177.30 1iz0 s THR 176 N -3.15 4.33 0.32 0.00 -4.23 -1.26 -1.59 115.64 110.07 1iz0 s THR 176 Ca -0.01 0.90 0.07 0.00 -1.18 0.00 0.00 61.69 61.47 1iz0 s THR 176 Cb 0.01 -3.63 0.31 0.00 1.34 0.00 0.00 72.50 70.54 1iz0 s THR 176 CO -0.07 -0.85 1.83 1.88 -0.54 0.00 0.00 174.62 176.86 1iz0 h TYR 177 N -0.01 0.96 -0.10 3.99 0.05 -1.65 -1.07 116.97 119.15 1iz0 h TYR 177 Ca -0.45 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.34 1iz0 h TYR 177 Cb 1.20 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.63 1iz0 h TYR 177 CO 0.63 0.31 -0.01 0.00 -1.05 0.00 0.00 178.16 178.04 1iz0 h ALA 178 N 1.60 1.80 -0.02 3.88 0.00 -1.92 -2.74 119.26 121.86 1iz0 h ALA 178 Ca 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1iz0 h ALA 178 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1iz0 h ALA 178 CO -0.27 0.16 -0.26 -0.85 0.00 0.00 0.00 179.25 178.03 1iz0 n GLU 179 N -4.44 1.40 -0.23 0.00 0.28 -0.43 -4.42 120.64 112.80 1iz0 n GLU 179 Ca -0.01 -1.05 -0.02 0.00 -0.16 0.00 0.00 57.16 55.92 1iz0 n GLU 179 Cb 0.15 -1.48 0.10 0.00 1.43 0.00 0.00 31.44 31.64 1iz0 n GLU 179 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1iz0 h VAL 180 N 2.56 0.97 -0.68 3.84 2.07 -1.16 -2.22 116.25 121.63 1iz0 h VAL 180 Ca 0.00 -0.23 0.11 0.00 0.82 0.00 0.00 66.70 67.40 1iz0 h VAL 180 Cb 0.71 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 1iz0 h VAL 180 CO 0.00 0.12 0.27 -0.65 0.02 0.00 0.00 177.57 177.34 1iz0 h PRO 181 N 0.68 0.44 -0.06 1.57 0.11 -1.77 0.27 132.00 133.24 1iz0 h PRO 181 Ca 0.30 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.24 1iz0 h PRO 181 Cb 0.19 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1iz0 h PRO 181 CO -0.18 0.29 -0.59 0.93 -0.21 0.00 0.00 178.00 178.24 1iz0 h GLU 182 N 0.45 0.18 -0.23 1.05 3.07 -1.78 -2.54 114.58 114.79 1iz0 h GLU 182 Ca 0.35 -0.12 -0.16 0.00 -0.50 0.00 0.00 59.36 58.94 1iz0 h GLU 182 Cb 0.47 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1iz0 h GLU 182 CO -0.34 0.71 -0.46 0.00 -1.40 0.00 0.00 179.01 177.52 1iz0 h ARG 183 N 0.14 0.72 -0.77 2.33 2.47 -0.65 -1.47 114.38 117.15 1iz0 h ARG 183 Ca -0.00 -0.47 0.04 0.00 -1.26 0.00 0.00 59.98 58.29 1iz0 h ARG 183 Cb 1.07 0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 29.40 1iz0 h ARG 183 CO 0.09 1.09 0.48 0.00 0.56 0.00 0.00 179.97 182.18 1iz0 h ALA 184 N 0.62 1.02 -0.60 0.04 0.00 -0.47 0.63 119.26 120.51 1iz0 h ALA 184 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1iz0 h ALA 184 Cb 1.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1iz0 h ALA 184 CO 0.10 0.25 0.15 1.57 0.00 0.00 0.00 179.25 181.32 1iz0 h LYS 185 N 0.91 0.97 0.00 0.00 5.09 -1.35 0.38 116.57 122.57 1iz0 h LYS 185 Ca 0.32 -0.23 -0.03 0.00 0.09 0.00 0.00 60.65 60.80 1iz0 h LYS 185 Cb 0.07 -0.13 -0.00 0.00 0.10 0.00 0.00 32.23 32.27 1iz0 h LYS 185 CO -0.13 0.89 -0.13 0.00 -2.09 0.00 0.00 179.45 177.98 1iz0 h ALA 186 N 1.04 1.38 -0.01 0.07 0.00 -0.14 -1.24 119.26 120.36 1iz0 h ALA 186 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1iz0 h ALA 186 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1iz0 h ALA 186 CO 0.00 0.16 -0.19 0.91 0.00 0.00 0.00 179.25 180.13 1iz0 n TRP 187 N -3.79 0.00 -1.24 0.00 7.02 0.10 -4.90 117.44 114.62 1iz0 n TRP 187 Ca -0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 1iz0 n TRP 187 Cb 0.23 -0.16 0.00 0.00 -2.42 0.00 0.00 31.31 28.96 1iz0 n TRP 187 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1iz0 n GLY 188 N 1.32 0.44 0.00 6.99 0.00 -0.47 -4.84 105.19 108.63 1iz0 n GLY 188 Ca 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1iz0 n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iz0 n GLY 189 N -2.29 -0.92 3.92 -0.02 0.00 0.13 -4.73 105.19 101.28 1iz0 n GLY 189 Ca 0.00 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 1iz0 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iz0 s LEU 190 N -2.17 4.30 -0.05 0.99 1.43 0.35 -4.60 118.68 118.93 1iz0 s LEU 190 Ca 0.00 0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.45 1iz0 s LEU 190 Cb 0.00 -3.08 -0.26 0.00 0.03 0.00 0.00 46.19 42.88 1iz0 s LEU 190 CO 0.00 0.07 0.64 0.44 0.23 0.00 0.00 176.35 177.74 1iz0 h ASP 191 N 2.60 0.32 -4.90 2.29 3.32 -1.43 0.31 116.42 118.92 1iz0 h ASP 191 Ca -0.47 -0.57 -0.21 0.00 0.02 0.00 0.00 57.03 55.81 1iz0 h ASP 191 Cb 1.17 -0.10 -0.21 0.00 0.22 0.00 0.00 39.33 40.42 1iz0 h ASP 191 CO 0.72 1.49 -0.71 -0.76 -1.72 0.00 0.00 179.24 178.26 1iz0 s LEU 192 N -6.81 2.27 -0.03 1.55 1.02 -0.22 -0.24 118.68 116.22 1iz0 s LEU 192 Ca -0.13 -0.56 -0.00 0.00 0.02 0.00 0.00 54.13 53.46 1iz0 s LEU 192 Cb 0.07 0.00 0.03 0.00 0.02 0.00 0.00 46.19 46.31 1iz0 s LEU 192 CO 0.82 -0.28 0.02 -0.69 0.02 0.00 0.00 176.35 176.23 1iz0 s VAL 193 N -1.61 0.09 -0.53 -1.59 1.01 -0.64 -1.06 120.40 116.08 1iz0 s VAL 193 Ca -0.12 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1iz0 s VAL 193 Cb -0.09 -0.23 0.13 0.00 0.00 0.00 0.00 36.38 36.19 1iz0 s VAL 193 CO -0.01 0.15 0.47 -0.76 0.00 0.00 0.00 175.10 174.95 1iz0 s LEU 194 N 1.32 6.10 -0.34 3.92 1.43 -0.67 -0.69 118.68 129.74 1iz0 s LEU 194 Ca -0.06 -1.78 -0.25 0.00 -1.03 0.00 0.00 54.13 51.02 1iz0 s LEU 194 Cb -0.13 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.92 1iz0 s LEU 194 CO -0.03 -0.83 0.87 -1.61 0.23 0.00 0.00 176.35 174.99 1iz0 s GLU 195 N 1.57 3.88 0.00 1.70 0.41 -0.03 -3.92 118.70 122.32 1iz0 s GLU 195 Ca 0.03 0.58 0.00 0.00 -0.41 0.00 0.00 54.97 55.17 1iz0 s GLU 195 Cb -0.29 -3.77 0.00 0.00 -1.78 0.00 0.00 34.13 28.28 1iz0 s GLU 195 CO 0.03 -0.84 0.00 1.33 -0.49 0.00 0.00 175.26 175.29 1iz0 n VAL 196 N 5.79 0.00 -0.03 2.63 0.24 -1.26 -0.44 118.33 125.26 1iz0 n VAL 196 Ca 0.06 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1iz0 n VAL 196 Cb 0.48 0.61 -0.09 0.00 -1.47 0.00 0.00 33.84 33.37 1iz0 n VAL 196 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1iz0 h ARG 197 N 0.00 0.15 0.00 7.34 2.47 -1.97 -3.47 114.38 118.90 1iz0 h ARG 197 Ca 0.00 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1iz0 h ARG 197 Cb 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1iz0 h ARG 197 CO 0.00 0.63 0.00 0.41 0.56 0.00 0.00 179.97 181.57 1iz0 n GLY 198 N 0.31 1.62 0.00 0.04 0.00 -1.26 -4.92 105.19 100.99 1iz0 n GLY 198 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1iz0 n GLY 198 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iz0 n LYS 199 N -1.86 0.00 -1.37 1.61 2.85 -1.26 -4.22 118.16 113.91 1iz0 n LYS 199 Ca 0.00 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.88 1iz0 n LYS 199 Cb 0.00 -0.07 -0.02 0.00 -0.65 0.00 0.00 35.03 34.29 1iz0 n LYS 199 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1iz0 n GLU 200 N 0.00 3.19 0.05 -1.58 0.28 -1.26 -4.69 120.64 116.64 1iz0 n GLU 200 Ca 0.00 -2.23 0.17 0.00 -0.16 0.00 0.00 57.16 54.94 1iz0 n GLU 200 Cb 0.00 -2.92 0.67 0.00 1.43 0.00 0.00 31.44 30.63 1iz0 n GLU 200 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1iz0 h VAL 201 N 3.41 0.80 -0.02 3.84 2.07 -1.85 0.21 116.25 124.70 1iz0 h VAL 201 Ca 0.73 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.22 1iz0 h VAL 201 Cb 0.39 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1iz0 h VAL 201 CO 1.79 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 178.96 1iz0 h GLU 202 N 0.01 0.03 -0.13 1.57 3.07 -1.85 -1.36 114.58 115.93 1iz0 h GLU 202 Ca 0.20 -0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.85 1iz0 h GLU 202 Cb 0.78 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1iz0 h GLU 202 CO -0.00 0.13 -0.75 0.93 -1.40 0.00 0.00 179.01 177.92 1iz0 h GLU 203 N 0.03 0.63 -0.46 2.33 4.39 -0.98 -2.83 114.58 117.68 1iz0 h GLU 203 Ca 0.01 -0.51 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 1iz0 h GLU 203 Cb 0.19 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1iz0 h GLU 203 CO 0.01 1.13 0.01 0.77 -1.16 0.00 0.00 179.01 179.77 1iz0 h SER 204 N 0.43 0.72 0.27 1.42 0.02 -1.15 -2.01 113.55 113.26 1iz0 h SER 204 Ca -0.04 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.69 1iz0 h SER 204 Cb 1.35 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1iz0 h SER 204 CO 0.14 0.79 -0.26 -0.07 -1.14 0.00 0.00 176.83 176.29 1iz0 h LEU 205 N 0.71 0.00 -0.34 5.07 3.38 -1.19 -1.76 115.31 121.18 1iz0 h LEU 205 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1iz0 h LEU 205 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1iz0 h LEU 205 CO 0.02 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1iz0 n GLY 206 N -0.77 -1.19 0.07 0.83 0.00 -0.76 -2.37 105.19 101.02 1iz0 n GLY 206 Ca -0.02 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1iz0 n GLY 206 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iz0 h LEU 207 N 0.00 0.00 -9.93 0.99 3.38 -1.30 -3.47 115.31 104.98 1iz0 h LEU 207 Ca 0.00 -0.17 -0.47 0.00 0.09 0.00 0.00 57.88 57.33 1iz0 h LEU 207 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1iz0 h LEU 207 CO 0.00 0.09 0.37 -0.76 0.09 0.00 0.00 178.44 178.22 1iz0 s LEU 208 N -4.33 4.24 0.57 1.67 1.43 -1.00 -0.50 118.68 120.76 1iz0 s LEU 208 Ca 0.07 1.89 0.02 0.00 -1.03 0.00 0.00 54.13 55.08 1iz0 s LEU 208 Cb 0.13 -4.12 0.06 0.00 0.03 0.00 0.00 46.19 42.28 1iz0 s LEU 208 CO 0.70 -0.23 0.80 0.00 0.23 0.00 0.00 176.35 177.85 1iz0 s ALA 209 N -1.69 4.00 0.17 4.21 0.00 0.11 -4.67 121.76 123.90 1iz0 s ALA 209 Ca 0.54 -1.52 -0.33 0.00 0.00 0.00 0.00 51.96 50.64 1iz0 s ALA 209 Cb -0.19 -1.96 -0.15 0.00 0.00 0.00 0.00 23.12 20.82 1iz0 s ALA 209 CO 0.24 -0.86 1.23 0.72 0.00 0.00 0.00 175.76 177.09 1iz0 n HIS 210 N -2.38 1.49 -0.99 0.00 -0.00 -1.26 -0.50 115.22 111.57 1iz0 n HIS 210 Ca 0.10 0.62 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 1iz0 n HIS 210 Cb 0.60 -2.32 0.00 0.00 -0.00 0.00 0.00 29.99 28.27 1iz0 n HIS 210 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1iz0 n GLY 211 N 2.12 0.71 3.76 -1.41 0.00 0.36 -5.01 105.19 105.72 1iz0 n GLY 211 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1iz0 n GLY 211 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iz0 s GLY 212 N -2.00 2.28 -0.02 -0.02 0.00 0.34 -4.85 107.32 103.06 1iz0 s GLY 212 Ca 0.00 0.69 0.01 0.00 0.00 0.00 0.00 44.72 45.42 1iz0 s GLY 212 CO 0.00 1.06 -0.02 1.09 0.00 0.00 0.00 173.10 175.23 1iz0 s ARG 213 N -3.93 0.34 -0.18 2.90 3.03 0.66 -1.80 118.95 119.98 1iz0 s ARG 213 Ca 0.70 -0.02 -0.06 0.00 2.03 0.00 0.00 55.73 58.38 1iz0 s ARG 213 Cb -0.24 -0.42 -0.04 0.00 -1.03 0.00 0.00 34.95 33.23 1iz0 s ARG 213 CO 0.41 -0.04 0.03 -1.17 -1.13 0.00 0.00 175.30 173.39 1iz0 s LEU 214 N 0.55 3.60 -0.32 -1.89 0.20 -0.24 -1.62 118.68 118.95 1iz0 s LEU 214 Ca -0.06 -0.01 -0.10 0.00 0.69 0.00 0.00 54.13 54.66 1iz0 s LEU 214 Cb -0.09 -1.90 0.00 0.00 -0.43 0.00 0.00 46.19 43.78 1iz0 s LEU 214 CO -0.01 0.16 0.16 -0.69 -0.29 0.00 0.00 176.35 175.68 1iz0 s VAL 215 N 0.42 4.51 -0.62 1.68 1.01 0.13 -0.14 120.40 127.39 1iz0 s VAL 215 Ca 0.01 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 1iz0 s VAL 215 Cb -0.13 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 32.95 1iz0 s VAL 215 CO 0.01 -0.01 0.98 -0.47 0.00 0.00 0.00 175.10 175.62 1iz0 s TYR 216 N 1.58 2.69 -0.22 5.22 6.14 0.13 -0.85 117.35 132.05 1iz0 s TYR 216 Ca 0.04 -0.27 0.15 0.00 0.64 0.00 0.00 57.07 57.62 1iz0 s TYR 216 Cb -0.18 -4.22 0.62 0.00 0.42 0.00 0.00 41.96 38.61 1iz0 s TYR 216 CO 0.06 -1.55 1.54 -0.89 0.64 0.00 0.00 175.55 175.35 1iz0 n ILE 217 N 6.08 2.50 -2.30 3.14 5.41 0.42 -1.56 119.36 133.04 1iz0 n ILE 217 Ca -0.01 -1.82 -0.03 0.00 1.00 0.00 0.00 62.75 61.88 1iz0 n ILE 217 Cb 0.47 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 1iz0 n ILE 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1iz0 n ALA 225 N -0.28 -2.77 -0.72 -1.39 0.00 -1.26 -4.91 120.51 109.18 1iz0 n ALA 225 Ca 0.26 0.51 -0.33 0.00 0.00 0.00 0.00 53.44 53.88 1iz0 n ALA 225 Cb 1.03 -1.84 0.15 0.00 0.00 0.00 0.00 19.45 18.79 1iz0 n ALA 225 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1iz0 n PRO 226 N -0.66 -1.16 -4.04 0.00 -0.02 -1.26 -4.73 135.00 123.14 1iz0 n PRO 226 Ca 0.05 -0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 60.88 1iz0 n PRO 226 Cb 0.32 -1.70 -0.15 0.00 -0.02 0.00 0.00 33.50 31.95 1iz0 n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1iz0 s ILE 227 N -2.27 2.44 -0.22 4.25 1.01 -1.26 -4.74 121.20 120.42 1iz0 s ILE 227 Ca 0.55 -1.20 -0.29 0.00 0.00 0.00 0.00 60.65 59.72 1iz0 s ILE 227 Cb -0.14 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1iz0 s ILE 227 CO 0.67 0.22 1.77 -2.84 0.00 0.00 0.00 174.94 174.76 1iz0 s PRO 228 N 1.25 3.64 -1.23 2.79 0.02 -1.26 -4.91 135.00 135.29 1iz0 s PRO 228 Ca -0.01 1.75 -0.21 0.00 0.02 0.00 0.00 61.00 62.55 1iz0 s PRO 228 Cb -0.17 -4.13 -0.03 0.00 0.02 0.00 0.00 34.50 30.19 1iz0 s PRO 228 CO -0.07 -1.50 1.87 -2.30 -0.33 0.00 0.00 177.00 174.67 1iz0 n PRO 229 N 7.97 2.18 0.00 5.54 -0.02 -1.26 -2.55 135.00 146.86 1iz0 n PRO 229 Ca 0.21 -2.76 0.00 0.00 -2.02 0.00 0.00 63.50 58.94 1iz0 n PRO 229 Cb 0.45 -3.64 0.00 0.00 -0.02 0.00 0.00 33.50 30.29 1iz0 n PRO 229 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1iz0 n LEU 230 N 12.20 0.00 0.19 2.45 4.77 -1.26 -4.86 117.00 130.49 1iz0 n LEU 230 Ca 0.46 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.50 1iz0 n LEU 230 Cb 0.46 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.92 1iz0 n LEU 230 CO 0.71 0.00 0.71 0.08 -1.33 0.00 0.00 177.39 177.56 1iz0 h ARG 231 N 0.00 0.00 -1.13 3.23 -0.00 -1.91 -3.25 114.38 111.32 1iz0 h ARG 231 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1iz0 h ARG 231 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 1iz0 h ARG 231 CO 0.00 0.35 0.00 1.28 -0.00 0.00 0.00 179.97 181.60 1iz0 n LEU 232 N -3.58 2.03 0.00 0.08 4.77 -1.26 -4.29 117.00 114.75 1iz0 n LEU 232 Ca -0.00 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1iz0 n LEU 232 Cb 0.48 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1iz0 n LEU 232 CO 0.36 0.35 0.00 -2.11 -1.33 0.00 0.00 177.39 174.66 1iz0 n ARG 234 N 0.51 0.00 -0.35 3.23 0.00 -1.23 0.29 116.66 119.11 1iz0 n ARG 234 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 1iz0 n ARG 234 Cb 0.35 0.00 0.22 0.00 -0.00 0.00 0.00 32.46 33.03 1iz0 n ARG 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1iz0 n ARG 235 N 0.00 3.00 -3.80 2.89 1.74 -1.26 -4.97 116.66 114.25 1iz0 n ARG 235 Ca 0.00 -2.51 -0.23 0.00 -0.77 0.00 0.00 57.85 54.34 1iz0 n ARG 235 Cb 0.00 -1.61 0.01 0.00 -1.02 0.00 0.00 32.46 29.84 1iz0 n ARG 235 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1iz0 n ASN 236 N 0.07 -1.08 -4.90 0.55 4.13 -0.71 -0.49 115.26 112.82 1iz0 n ASN 236 Ca 0.18 -0.88 -0.28 0.00 1.68 0.00 0.00 54.58 55.28 1iz0 n ASN 236 Cb 0.70 -3.69 0.00 0.00 -1.54 0.00 0.00 39.78 35.25 1iz0 n ASN 236 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1iz0 s LEU 237 N -6.81 3.56 0.04 3.41 1.43 0.15 -3.73 118.68 116.73 1iz0 s LEU 237 Ca 0.05 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.12 1iz0 s LEU 237 Cb -0.02 -3.90 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 1iz0 s LEU 237 CO 0.84 -0.65 -0.09 0.00 0.23 0.00 0.00 176.35 176.68 1iz0 s ALA 238 N -2.80 0.68 -0.15 4.21 0.00 -0.74 -4.87 121.76 118.08 1iz0 s ALA 238 Ca 0.49 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1iz0 s ALA 238 Cb -0.10 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1iz0 s ALA 238 CO 0.46 0.03 -0.15 0.08 0.00 0.00 0.00 175.76 176.18 1iz0 s VAL 239 N -1.22 1.60 -0.21 0.00 1.01 -1.26 -1.08 120.40 119.25 1iz0 s VAL 239 Ca -0.07 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 1iz0 s VAL 239 Cb -0.09 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 1iz0 s VAL 239 CO 0.01 0.46 -0.07 -0.76 0.00 0.00 0.00 175.10 174.74 1iz0 s LEU 240 N 1.45 2.79 0.32 3.92 1.02 0.80 -4.98 118.68 124.00 1iz0 s LEU 240 Ca 0.04 -0.42 -0.27 0.00 0.02 0.00 0.00 54.13 53.51 1iz0 s LEU 240 Cb -0.13 -1.70 -0.10 0.00 0.02 0.00 0.00 46.19 44.29 1iz0 s LEU 240 CO -0.10 -0.01 0.96 -0.83 0.02 0.00 0.00 176.35 176.39 1iz0 s GLY 241 N 1.39 2.86 -0.02 -3.19 0.00 -1.26 0.21 107.32 107.30 1iz0 s GLY 241 Ca 0.05 0.58 0.01 0.00 0.00 0.00 0.00 44.72 45.36 1iz0 s GLY 241 CO -0.04 1.05 -0.05 -0.12 0.00 0.00 0.00 173.10 173.94 1iz0 s PHE 242 N -1.53 0.57 -0.19 1.90 2.19 -0.60 -4.85 117.98 115.46 1iz0 s PHE 242 Ca 0.49 -0.12 -0.04 0.00 0.33 0.00 0.00 56.93 57.59 1iz0 s PHE 242 Cb -0.21 -0.46 0.10 0.00 -1.31 0.00 0.00 43.02 41.14 1iz0 s PHE 242 CO 0.26 -0.09 0.30 -0.46 1.83 0.00 0.00 175.22 177.07 1iz0 s TRP 243 N 0.39 -0.53 0.12 10.12 -0.00 -1.26 -4.64 118.94 123.13 1iz0 s TRP 243 Ca -0.04 0.76 -0.21 0.00 -0.00 0.00 0.00 56.10 56.61 1iz0 s TRP 243 Cb -0.08 -0.08 -0.06 0.00 -0.00 0.00 0.00 33.47 33.25 1iz0 s TRP 243 CO -0.00 -0.55 1.71 1.25 -0.00 0.00 0.00 176.95 179.35 1iz0 h LEU 244 N 8.25 -0.20 -0.68 5.86 7.12 -1.99 -3.35 115.31 130.32 1iz0 h LEU 244 Ca -0.17 0.05 0.06 0.00 0.13 0.00 0.00 57.88 57.95 1iz0 h LEU 244 Cb 1.14 0.11 -0.08 0.00 -0.53 0.00 0.00 40.66 41.30 1iz0 h LEU 244 CO 0.22 -0.08 -0.40 0.41 -0.13 0.00 0.00 178.44 178.45 1iz0 n THR 245 N -5.19 -0.46 -0.14 1.05 -1.04 -1.26 -0.68 114.28 106.55 1iz0 n THR 245 Ca -0.04 2.01 0.13 0.00 -2.04 0.00 0.00 64.05 64.12 1iz0 n THR 245 Cb 0.12 -2.52 0.49 0.00 -1.82 0.00 0.00 70.33 66.60 1iz0 n THR 245 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1iz0 h PRO 246 N 0.00 0.43 -0.10 -2.82 0.11 -2.04 -1.63 132.00 125.95 1iz0 h PRO 246 Ca 0.11 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1iz0 h PRO 246 Cb 0.28 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 1iz0 h PRO 246 CO -0.64 0.28 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.24 1iz0 h LEU 247 N 0.44 0.14 -2.46 2.35 3.38 -1.06 -2.61 115.31 115.49 1iz0 h LEU 247 Ca 0.33 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.30 1iz0 h LEU 247 Cb 0.68 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1iz0 h LEU 247 CO -0.10 0.27 0.13 -0.07 0.09 0.00 0.00 178.44 178.76 1iz0 h LEU 248 N 0.14 0.00 0.00 1.67 4.07 -1.07 -0.43 115.31 119.70 1iz0 h LEU 248 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1iz0 h LEU 248 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1iz0 h LEU 248 CO 0.02 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.92 1iz0 n ARG 249 N -3.46 0.37 -3.33 1.13 1.74 -0.98 -4.54 116.66 107.59 1iz0 n ARG 249 Ca -0.01 0.02 -0.47 0.00 -0.77 0.00 0.00 57.85 56.62 1iz0 n ARG 249 Cb 0.22 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 1iz0 n ARG 249 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1iz0 s GLU 250 N -2.60 3.75 0.33 5.56 2.02 -0.17 -4.93 118.70 122.65 1iz0 s GLU 250 Ca 0.26 -2.64 0.09 0.00 0.02 0.00 0.00 54.97 52.70 1iz0 s GLU 250 Cb 0.19 -4.46 0.97 0.00 0.10 0.00 0.00 34.13 30.93 1iz0 s GLU 250 CO 0.43 -1.28 1.59 0.78 0.02 0.00 0.00 175.26 176.80 1iz0 h GLY 251 N 7.55 1.68 0.99 -1.39 0.00 -1.85 -0.63 103.07 109.42 1iz0 h GLY 251 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 1iz0 h GLY 251 CO 0.81 -0.59 -0.01 0.00 0.00 0.00 0.00 176.54 176.76 1iz0 h ALA 252 N 1.94 -0.01 0.44 3.60 0.00 -1.96 -0.95 119.26 122.33 1iz0 h ALA 252 Ca 0.69 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.58 1iz0 h ALA 252 Cb 1.59 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1iz0 h ALA 252 CO -0.80 -0.51 -0.27 -0.07 0.00 0.00 0.00 179.25 177.60 1iz0 h LEU 253 N -0.02 -0.67 0.01 0.00 3.38 -1.48 -2.26 115.31 114.27 1iz0 h LEU 253 Ca -0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1iz0 h LEU 253 Cb 0.01 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1iz0 h LEU 253 CO -0.00 -0.43 -0.42 0.58 0.09 0.00 0.00 178.44 178.27 1iz0 h VAL 254 N -0.68 0.16 -0.74 1.22 2.07 -1.38 -0.11 116.25 116.79 1iz0 h VAL 254 Ca -0.05 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.63 1iz0 h VAL 254 Cb 0.55 0.16 -0.11 0.00 -1.52 0.00 0.00 31.29 30.37 1iz0 h VAL 254 CO 0.05 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 177.50 1iz0 h GLU 255 N -0.58 0.27 -0.03 1.57 3.07 -1.15 0.28 114.58 118.01 1iz0 h GLU 255 Ca 0.05 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1iz0 h GLU 255 Cb 0.65 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1iz0 h GLU 255 CO -0.31 0.18 0.02 1.49 -1.40 0.00 0.00 179.01 178.99 1iz0 h GLU 256 N 0.28 0.04 -0.33 2.33 4.22 -0.76 0.15 114.58 120.51 1iz0 h GLU 256 Ca 0.42 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.85 1iz0 h GLU 256 Cb 0.71 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1iz0 h GLU 256 CO -0.50 0.09 0.21 0.00 -2.18 0.00 0.00 179.01 176.63 1iz0 h ALA 257 N 0.95 0.43 -0.04 2.92 0.00 0.31 -2.33 119.26 121.50 1iz0 h ALA 257 Ca 0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1iz0 h ALA 257 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1iz0 h ALA 257 CO -0.00 -0.09 -0.35 -0.07 0.00 0.00 0.00 179.25 178.75 1iz0 h LEU 258 N 0.44 0.07 -2.08 0.00 3.38 -0.36 0.11 115.31 116.88 1iz0 h LEU 258 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1iz0 h LEU 258 Cb -0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1iz0 h LEU 258 CO -0.02 0.42 -0.02 1.23 0.09 0.00 0.00 178.44 180.14 1iz0 h GLY 259 N 1.08 0.00 0.04 0.83 0.00 -0.16 -1.12 103.07 103.74 1iz0 h GLY 259 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.95 1iz0 h GLY 259 CO 0.05 0.00 -2.45 0.33 0.00 0.00 0.00 176.54 174.47 1iz0 n PHE 260 N -3.16 0.09 -0.03 5.60 -0.00 -0.58 -4.57 117.46 114.80 1iz0 n PHE 260 Ca -0.01 0.02 -0.16 0.00 -0.00 0.00 0.00 57.45 57.30 1iz0 n PHE 260 Cb 0.21 -1.01 -0.12 0.00 -0.00 0.00 0.00 39.48 38.56 1iz0 n PHE 260 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1iz0 h LEU 261 N 0.00 0.19 -0.33 -2.13 3.38 -0.71 -3.38 115.31 112.33 1iz0 h LEU 261 Ca -0.57 -0.87 0.06 0.00 0.09 0.00 0.00 57.88 56.59 1iz0 h LEU 261 Cb 1.92 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.55 1iz0 h LEU 261 CO -0.08 1.03 0.00 -0.07 0.09 0.00 0.00 178.44 179.42 1iz0 h LEU 262 N -0.63 -0.12 -1.06 1.67 3.38 -1.43 -0.56 115.31 116.55 1iz0 h LEU 262 Ca -0.04 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1iz0 h LEU 262 Cb 1.10 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1iz0 h LEU 262 CO 0.05 -0.03 0.00 -2.65 0.09 0.00 0.00 178.44 175.90 1iz0 n PRO 263 N -5.17 0.12 -0.00 1.13 -0.02 -1.26 -1.72 135.00 128.08 1iz0 n PRO 263 Ca 0.01 0.58 0.09 0.00 -2.02 0.00 0.00 63.50 62.15 1iz0 n PRO 263 Cb 0.17 -1.86 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 1iz0 n PRO 263 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1iz0 n ARG 264 N -2.10 0.97 -2.00 -0.52 1.74 -0.31 -4.87 116.66 109.57 1iz0 n ARG 264 Ca -0.01 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 1iz0 n ARG 264 Cb 0.06 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 1iz0 n ARG 264 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1iz0 s LEU 265 N -3.12 4.34 0.00 0.55 0.20 -0.62 -1.31 118.68 118.72 1iz0 s LEU 265 Ca 0.04 2.33 0.00 0.00 0.69 0.00 0.00 54.13 57.19 1iz0 s LEU 265 Cb 0.13 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 42.34 1iz0 s LEU 265 CO 0.74 -0.88 0.00 0.61 -0.29 0.00 0.00 176.35 176.53 1iz0 n GLY 266 N 4.01 0.83 0.00 7.98 0.00 -0.08 -4.83 105.19 113.10 1iz0 n GLY 266 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1iz0 n GLY 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iz0 n ARG 267 N -2.00 0.00 0.20 1.61 1.74 -0.53 -4.89 116.66 112.79 1iz0 n ARG 267 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1iz0 n ARG 267 Cb 0.00 0.00 0.29 0.00 -1.02 0.00 0.00 32.46 31.73 1iz0 n ARG 267 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1iz0 h GLU 268 N 0.00 0.00 -4.61 5.56 9.09 -1.84 -3.41 114.58 119.37 1iz0 h GLU 268 Ca 0.00 0.00 -0.70 0.00 0.05 0.00 0.00 59.36 58.71 1iz0 h GLU 268 Cb 0.00 0.00 -0.26 0.00 -1.65 0.00 0.00 28.75 26.84 1iz0 h GLU 268 CO 0.00 0.00 -0.54 -0.51 0.05 0.00 0.00 179.01 178.01 1iz0 s LEU 269 N -5.79 4.60 -0.34 3.06 1.43 -0.42 -5.00 118.68 116.21 1iz0 s LEU 269 Ca 0.07 -1.06 0.02 0.00 -1.03 0.00 0.00 54.13 52.13 1iz0 s LEU 269 Cb 0.07 -1.97 0.10 0.00 0.03 0.00 0.00 46.19 44.42 1iz0 s LEU 269 CO 0.63 -0.37 0.08 -0.13 0.23 0.00 0.00 176.35 176.79 1iz0 s ARG 270 N 1.50 1.25 0.22 1.70 1.81 -1.26 -0.90 118.95 123.26 1iz0 s ARG 270 Ca 0.01 -1.66 -0.31 0.00 -1.72 0.00 0.00 55.73 52.05 1iz0 s ARG 270 Cb -0.19 -2.79 -0.14 0.00 -0.45 0.00 0.00 34.95 31.37 1iz0 s ARG 270 CO 0.05 -0.97 1.26 -2.30 -0.68 0.00 0.00 175.30 172.66 1iz0 n PRO 271 N 4.37 1.61 -3.07 3.54 -0.02 -1.26 -4.92 135.00 135.25 1iz0 n PRO 271 Ca 0.02 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 1iz0 n PRO 271 Cb 0.41 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1iz0 n PRO 271 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1iz0 s VAL 272 N -0.27 4.81 0.03 -1.45 1.01 -1.26 -4.88 120.40 118.38 1iz0 s VAL 272 Ca 0.69 0.41 -0.26 0.00 0.00 0.00 0.00 61.98 62.81 1iz0 s VAL 272 Cb -0.73 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 31.42 1iz0 s VAL 272 CO 0.52 -0.50 0.81 -0.69 0.00 0.00 0.00 175.10 175.24 1iz0 s VAL 273 N 2.90 4.77 0.00 2.92 1.01 -1.26 -1.01 120.40 129.73 1iz0 s VAL 273 Ca 0.25 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.94 1iz0 s VAL 273 Cb -0.14 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1iz0 s VAL 273 CO 0.18 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1iz0 n GLY 274 N 2.55 0.98 3.72 4.51 0.00 0.14 -4.65 105.19 112.44 1iz0 n GLY 274 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1iz0 n GLY 274 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1iz0 s PRO 275 N 3.94 4.19 -0.21 1.61 0.02 -1.24 -4.84 135.00 138.47 1iz0 s PRO 275 Ca 0.00 2.44 -0.03 0.00 0.02 0.00 0.00 61.00 63.42 1iz0 s PRO 275 Cb 0.00 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.39 1iz0 s PRO 275 CO 0.00 -0.63 -0.06 0.08 -0.33 0.00 0.00 177.00 176.06 1iz0 s VAL 276 N 0.95 3.33 0.00 3.83 1.01 -1.26 -1.67 120.40 126.59 1iz0 s VAL 276 Ca 0.70 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1iz0 s VAL 276 Cb -0.45 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1iz0 s VAL 276 CO 0.34 0.44 -0.06 -0.36 0.00 0.00 0.00 175.10 175.46 1iz0 s PHE 277 N 1.28 2.92 0.63 5.22 0.08 0.64 -4.96 117.98 123.80 1iz0 s PHE 277 Ca 0.03 -0.02 -0.14 0.00 0.12 0.00 0.00 56.93 56.93 1iz0 s PHE 277 Cb -0.14 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1iz0 s PHE 277 CO -0.02 0.39 1.06 -2.14 -0.10 0.00 0.00 175.22 174.40 1iz0 s PRO 278 N -1.42 3.17 0.27 0.24 0.02 -1.26 0.17 135.00 136.19 1iz0 s PRO 278 Ca 0.17 1.10 -0.02 0.00 0.02 0.00 0.00 61.00 62.27 1iz0 s PRO 278 Cb -0.11 -2.02 0.59 0.00 0.02 0.00 0.00 34.50 32.98 1iz0 s PRO 278 CO 0.08 -0.92 1.63 0.35 -0.33 0.00 0.00 177.00 177.81 1iz0 h PHE 279 N -0.01 0.12 -0.18 6.54 3.04 -1.63 0.10 116.94 124.92 1iz0 h PHE 279 Ca -0.46 0.06 0.05 0.00 3.98 0.00 0.00 57.97 61.60 1iz0 h PHE 279 Cb 1.22 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.80 1iz0 h PHE 279 CO 0.60 -0.25 0.18 0.00 -2.02 0.00 0.00 178.31 176.82 1iz0 h ALA 280 N 1.77 1.87 -0.89 2.41 0.00 -1.91 -2.77 119.26 119.74 1iz0 h ALA 280 Ca 0.49 -0.01 -0.47 0.00 0.00 0.00 0.00 54.91 54.93 1iz0 h ALA 280 Cb 0.94 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.47 1iz0 h ALA 280 CO -0.69 -0.27 0.60 0.39 0.00 0.00 0.00 179.25 179.27 1iz0 n GLU 281 N -3.95 2.13 -0.22 0.00 1.02 0.36 -4.71 120.64 115.27 1iz0 n GLU 281 Ca 0.01 -2.70 0.01 0.00 -0.02 0.00 0.00 57.16 54.46 1iz0 n GLU 281 Cb 0.30 -2.06 0.08 0.00 -0.02 0.00 0.00 31.44 29.75 1iz0 n GLU 281 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1iz0 h ALA 282 N 1.13 0.51 -0.75 0.62 0.00 -1.60 -0.32 119.26 118.83 1iz0 h ALA 282 Ca 0.57 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.77 1iz0 h ALA 282 Cb 2.63 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 20.83 1iz0 h ALA 282 CO 1.00 -0.42 0.46 0.93 0.00 0.00 0.00 179.25 181.22 1iz0 h GLU 283 N 0.03 0.84 -0.56 0.00 4.39 -1.90 -1.57 114.58 115.82 1iz0 h GLU 283 Ca 0.33 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.99 1iz0 h GLU 283 Cb 0.52 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1iz0 h GLU 283 CO -0.65 0.55 0.36 0.00 -1.16 0.00 0.00 179.01 178.11 1iz0 h ALA 284 N 1.35 0.71 -0.98 3.43 0.00 -1.47 -2.32 119.26 119.97 1iz0 h ALA 284 Ca 0.32 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1iz0 h ALA 284 Cb 0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1iz0 h ALA 284 CO -0.15 0.11 0.65 0.00 0.00 0.00 0.00 179.25 179.86 1iz0 h ALA 285 N 1.22 1.26 -0.41 0.00 0.00 -0.43 -1.28 119.26 119.63 1iz0 h ALA 285 Ca 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1iz0 h ALA 285 Cb -0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1iz0 h ALA 285 CO -0.06 0.61 0.07 0.74 0.00 0.00 0.00 179.25 180.61 1iz0 h PHE 286 N 1.31 0.63 -0.07 0.00 0.04 -0.89 -2.16 116.94 115.81 1iz0 h PHE 286 Ca 0.37 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.95 1iz0 h PHE 286 Cb -0.11 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 1iz0 h PHE 286 CO -0.00 0.57 -0.59 0.00 -0.60 0.00 0.00 178.31 177.68 1iz0 h ARG 287 N 0.60 0.22 0.00 1.51 3.08 -0.80 -2.70 114.38 116.28 1iz0 h ARG 287 Ca 0.13 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1iz0 h ARG 287 Cb 0.27 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1iz0 h ARG 287 CO 0.00 0.74 -0.03 0.00 -1.07 0.00 0.00 179.97 179.61 1iz0 h ALA 288 N 1.22 1.38 0.00 0.04 0.00 -0.60 0.22 119.26 121.53 1iz0 h ALA 288 Ca -0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1iz0 h ALA 288 Cb 1.08 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1iz0 h ALA 288 CO 0.09 0.04 -0.22 -0.07 0.00 0.00 0.00 179.25 179.09 1iz0 h LEU 289 N 0.00 0.00 0.00 0.00 3.38 -1.31 -2.56 115.31 114.81 1iz0 h LEU 289 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iz0 h LEU 289 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1iz0 h LEU 289 CO 0.00 0.22 -0.92 0.18 0.09 0.00 0.00 178.44 178.02 1iz0 n LEU 290 N -3.68 0.64 -4.55 1.67 4.77 0.74 -4.78 117.00 111.80 1iz0 n LEU 290 Ca -0.01 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 1iz0 n LEU 290 Cb 0.34 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1iz0 n LEU 290 CO 0.33 0.01 1.14 -0.62 -1.33 0.00 0.00 177.39 176.92 1iz0 s ASP 291 N -4.07 6.22 0.60 -1.43 2.15 -0.92 -4.84 116.67 114.38 1iz0 s ASP 291 Ca 0.04 -0.35 0.30 0.00 0.43 0.00 0.00 52.55 52.96 1iz0 s ASP 291 Cb 0.14 -2.56 1.65 0.00 -0.30 0.00 0.00 42.92 41.85 1iz0 s ASP 291 CO 0.78 -1.76 2.05 0.08 -0.17 0.00 0.00 175.17 176.15 1iz0 h ARG 292 N 9.93 0.00 0.00 4.34 0.11 -1.86 -1.54 114.38 125.36 1iz0 h ARG 292 Ca -0.27 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.76 1iz0 h ARG 292 Cb 1.05 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 1iz0 h ARG 292 CO 1.26 0.00 -0.20 0.78 0.10 0.00 0.00 179.97 181.91 1iz0 h GLY 293 N 0.00 0.00 -1.89 0.08 0.00 -1.93 -3.44 103.07 95.89 1iz0 h GLY 293 Ca 0.10 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.93 1iz0 h GLY 293 CO -0.00 0.00 0.40 -2.38 0.00 0.00 0.00 176.54 174.56 1iz0 s HIS 294 N -4.49 2.62 0.12 5.60 -3.43 -0.58 -5.05 115.29 110.08 1iz0 s HIS 294 Ca -0.04 1.55 0.09 0.00 -0.80 0.00 0.00 55.06 55.86 1iz0 s HIS 294 Cb 0.15 -3.24 -0.04 0.00 -1.43 0.00 0.00 32.58 28.02 1iz0 s HIS 294 CO 0.68 -1.68 -0.23 0.95 -2.00 0.00 0.00 174.74 172.46 1iz0 s THR 295 N -2.04 1.92 0.00 -5.38 -4.23 -1.26 -4.84 115.64 99.81 1iz0 s THR 295 Ca 0.70 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1iz0 s THR 295 Cb -0.23 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1iz0 s THR 295 CO 0.35 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1iz0 n GLY 296 N 0.94 -1.75 3.76 3.99 0.00 -0.56 -3.92 105.19 107.65 1iz0 n GLY 296 Ca -0.18 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 1iz0 n GLY 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1iz0 s LYS 297 N 0.00 4.55 -0.18 1.61 2.47 -0.18 -3.48 119.74 124.54 1iz0 s LYS 297 Ca 0.00 1.15 -0.24 0.00 -1.56 0.00 0.00 55.97 55.32 1iz0 s LYS 297 Cb 0.00 -3.32 -0.02 0.00 -1.46 0.00 0.00 37.83 33.04 1iz0 s LYS 297 CO 0.00 0.42 0.76 0.08 0.16 0.00 0.00 175.35 176.76 1iz0 s VAL 298 N -0.58 4.93 -0.02 4.02 1.01 -1.26 0.28 120.40 128.79 1iz0 s VAL 298 Ca 0.38 1.47 0.05 0.00 0.00 0.00 0.00 61.98 63.88 1iz0 s VAL 298 Cb -0.22 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1iz0 s VAL 298 CO 0.25 0.06 -0.17 -0.69 0.00 0.00 0.00 175.10 174.55 1iz0 s VAL 299 N 2.02 1.39 -0.21 2.92 1.01 -0.67 -1.16 120.40 125.70 1iz0 s VAL 299 Ca 0.35 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1iz0 s VAL 299 Cb -0.16 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1iz0 s VAL 299 CO 0.12 0.39 0.06 -0.69 0.00 0.00 0.00 175.10 174.98 1iz0 s VAL 300 N -0.33 4.51 -0.16 2.92 1.01 0.53 -0.26 120.40 128.63 1iz0 s VAL 300 Ca 0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.86 1iz0 s VAL 300 Cb -0.08 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1iz0 s VAL 300 CO -0.00 0.40 -0.00 -0.60 0.00 0.00 0.00 175.10 174.90 1iz0 s ARG 301 N 0.95 3.71 0.00 2.72 3.00 0.13 -0.32 118.95 129.15 1iz0 s ARG 301 Ca 0.04 -0.45 0.26 0.00 -1.00 0.00 0.00 55.73 54.57 1iz0 s ARG 301 Cb -0.14 -3.00 0.56 0.00 0.00 0.00 0.00 34.95 32.37 1iz0 s ARG 301 CO 0.03 0.29 1.47 1.28 0.00 0.00 0.00 175.30 178.37