#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8i s ASP 39 N 0.00 7.01 -0.12 1.62 1.01 -1.26 -4.97 116.67 119.97 2z8i s ASP 39 Ca 0.00 1.24 0.07 0.00 0.71 0.00 0.00 52.55 54.57 2z8i s ASP 39 Cb 0.00 -2.35 -0.23 0.00 1.01 0.00 0.00 42.92 41.35 2z8i s ASP 39 CO 0.00 0.22 0.34 0.52 0.21 0.00 0.00 175.17 176.46 2z8i n VAL 40 N 1.43 1.59 -4.33 -1.27 0.31 -1.26 -4.86 118.33 109.96 2z8i n VAL 40 Ca -0.09 -0.74 -0.34 0.00 -0.01 0.00 0.00 64.34 63.16 2z8i n VAL 40 Cb 0.51 -1.15 -0.13 0.00 -0.91 0.00 0.00 33.84 32.15 2z8i n VAL 40 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z8i s PHE 41 N -2.55 2.94 -0.14 3.52 0.08 -1.26 -5.11 117.98 115.46 2z8i s PHE 41 Ca -0.14 -0.60 -0.00 0.00 0.12 0.00 0.00 56.93 56.30 2z8i s PHE 41 Cb 0.07 -1.98 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2z8i s PHE 41 CO 0.78 -0.26 -0.13 -1.01 -0.10 0.00 0.00 175.22 174.50 2z8i s HIS 42 N 0.76 2.81 0.70 0.36 3.76 -1.26 -5.12 115.29 117.30 2z8i s HIS 42 Ca -0.03 -0.71 -0.11 0.00 -0.15 0.00 0.00 55.06 54.06 2z8i s HIS 42 Cb -0.15 -1.86 0.01 0.00 1.11 0.00 0.00 32.58 31.69 2z8i s HIS 42 CO 0.02 -0.26 1.06 -1.25 -0.85 0.00 0.00 174.74 173.46 2z8i s PRO 43 N 0.46 2.89 0.36 8.40 0.04 -1.26 -5.01 135.00 140.88 2z8i s PRO 43 Ca -0.10 0.83 -0.25 0.00 0.04 0.00 0.00 61.00 61.52 2z8i s PRO 43 Cb -0.16 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2z8i s PRO 43 CO 0.05 -1.10 1.03 0.08 0.04 0.00 0.00 177.00 177.10 2z8i s VAL 44 N -3.11 3.83 0.04 -0.36 1.01 -1.26 -5.05 120.40 115.50 2z8i s VAL 44 Ca 0.58 1.48 0.08 0.00 0.00 0.00 0.00 61.98 64.12 2z8i s VAL 44 Cb -0.13 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2z8i s VAL 44 CO 0.54 0.09 -0.23 -0.13 0.00 0.00 0.00 175.10 175.37 2z8i s ARG 45 N -2.25 1.59 -0.00 2.72 0.52 -1.26 -5.13 118.95 115.14 2z8i s ARG 45 Ca 0.54 -1.00 -0.20 0.00 -0.52 0.00 0.00 55.73 54.55 2z8i s ARG 45 Cb -0.22 -1.72 0.04 0.00 0.52 0.00 0.00 34.95 33.57 2z8i s ARG 45 CO 0.28 0.44 0.43 0.00 0.02 0.00 0.00 175.30 176.47 2z8i s ALA 46 N -0.78 -1.08 -0.03 2.13 0.00 -1.26 -5.08 121.76 115.65 2z8i s ALA 46 Ca 0.09 0.54 0.22 0.00 0.00 0.00 0.00 51.96 52.81 2z8i s ALA 46 Cb -0.09 0.16 -0.33 0.00 0.00 0.00 0.00 23.12 22.85 2z8i s ALA 46 CO 0.02 -0.36 0.46 1.63 0.00 0.00 0.00 175.76 177.51 2z8i n LYS 47 N 0.92 0.65 0.00 0.00 5.02 -1.26 -4.86 118.16 118.63 2z8i n LYS 47 Ca -0.20 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.90 2z8i n LYS 47 Cb 0.58 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2z8i n LYS 47 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z8i n GLN 48 N -2.26 0.00 -4.39 1.97 6.02 -1.26 -5.11 117.38 112.35 2z8i n GLN 48 Ca -0.05 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.75 2z8i n GLN 48 Cb 0.58 -0.22 -0.10 0.00 1.02 0.00 0.00 30.24 31.52 2z8i n GLN 48 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2z8i s GLY 49 N -2.71 1.66 -0.12 1.08 0.00 -1.26 -5.16 107.32 100.81 2z8i s GLY 49 Ca 0.00 -1.81 -0.22 0.00 0.00 0.00 0.00 44.72 42.69 2z8i s GLY 49 CO 0.00 -1.78 0.54 -0.29 0.00 0.00 0.00 173.10 171.56 2z8i s MET 50 N -3.73 0.77 -0.03 2.90 1.75 -1.26 -4.86 119.30 114.84 2z8i s MET 50 Ca 0.27 0.41 0.01 0.00 -1.25 0.00 0.00 55.69 55.13 2z8i s MET 50 Cb 0.03 0.36 0.01 0.00 2.84 0.00 0.00 34.83 38.08 2z8i s MET 50 CO 0.10 -0.17 -0.04 0.08 -0.65 0.00 0.00 175.02 174.33 2z8i s VAL 51 N -0.50 0.44 -0.14 10.11 1.01 -1.26 -5.04 120.40 125.02 2z8i s VAL 51 Ca -0.06 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2z8i s VAL 51 Cb -0.03 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.93 2z8i s VAL 51 CO 0.04 0.17 -0.14 0.00 0.00 0.00 0.00 175.10 175.17 2z8i s ALA 52 N 0.53 1.81 0.18 5.51 0.00 -1.26 -4.99 121.76 123.54 2z8i s ALA 52 Ca -0.06 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 2z8i s ALA 52 Cb -0.10 -0.99 -0.01 0.00 0.00 0.00 0.00 23.12 22.02 2z8i s ALA 52 CO -0.00 -0.30 0.30 -1.54 0.00 0.00 0.00 175.76 174.22 2z8i s SER 53 N 1.36 0.03 0.00 0.00 1.04 -1.26 -5.04 113.70 109.83 2z8i s SER 53 Ca 0.02 -0.93 0.18 0.00 0.48 0.00 0.00 55.95 55.69 2z8i s SER 53 Cb -0.13 0.46 0.88 0.00 0.10 0.00 0.00 66.02 67.33 2z8i s SER 53 CO -0.08 -0.93 1.54 0.55 0.98 0.00 0.00 173.24 175.29 2z8i n VAL 54 N -0.25 0.51 -3.87 5.02 3.14 -1.26 -4.70 118.33 116.92 2z8i n VAL 54 Ca -0.05 0.13 -0.20 0.00 -2.96 0.00 0.00 64.34 61.25 2z8i n VAL 54 Cb 0.63 -0.83 -0.17 0.00 -1.06 0.00 0.00 33.84 32.41 2z8i n VAL 54 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2z8i s ASP 55 N -2.62 1.04 0.17 6.55 2.15 -1.26 -5.05 116.67 117.66 2z8i s ASP 55 Ca 0.16 -0.05 -0.16 0.00 0.43 0.00 0.00 52.55 52.93 2z8i s ASP 55 Cb 0.12 -0.33 0.12 0.00 -0.30 0.00 0.00 42.92 42.53 2z8i s ASP 55 CO 0.28 -0.15 1.67 0.00 -0.17 0.00 0.00 175.17 176.79 2z8i h ALA 56 N 7.81 0.31 -0.28 3.66 0.00 -2.00 -0.70 119.26 128.06 2z8i h ALA 56 Ca -0.29 0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2z8i h ALA 56 Cb 1.13 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2z8i h ALA 56 CO 0.35 -0.44 0.09 1.15 0.00 0.00 0.00 179.25 180.39 2z8i h THR 57 N 0.02 0.91 -0.91 0.00 2.02 -1.99 -1.06 112.91 111.89 2z8i h THR 57 Ca 0.21 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2z8i h THR 57 Cb 0.32 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 2z8i h THR 57 CO -0.43 0.04 0.53 0.00 0.37 0.00 0.00 175.52 176.03 2z8i h ALA 58 N 1.18 1.17 -0.41 6.16 0.00 -1.77 -1.36 119.26 124.23 2z8i h ALA 58 Ca 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2z8i h ALA 58 Cb 0.10 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2z8i h ALA 58 CO -0.14 0.64 0.21 1.15 0.00 0.00 0.00 179.25 181.12 2z8i h THR 59 N 1.27 1.16 -0.40 0.00 2.02 -0.71 -1.27 112.91 114.98 2z8i h THR 59 Ca 0.33 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2z8i h THR 59 Cb -0.03 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2z8i h THR 59 CO -0.06 0.17 0.07 1.56 0.37 0.00 0.00 175.52 177.63 2z8i h GLN 60 N 0.52 0.61 -0.11 6.66 4.20 -0.84 0.77 115.11 126.93 2z8i h GLN 60 Ca 0.14 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2z8i h GLN 60 Cb 0.08 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2z8i h GLN 60 CO -0.02 0.59 0.07 0.28 -0.67 0.00 0.00 178.83 179.07 2z8i h VAL 61 N 0.59 1.07 -0.85 -0.54 2.07 -0.77 -0.29 116.25 117.52 2z8i h VAL 61 Ca 0.13 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2z8i h VAL 61 Cb 0.28 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2z8i h VAL 61 CO 0.00 0.06 0.49 1.23 0.02 0.00 0.00 177.57 179.37 2z8i h GLY 62 N 0.11 1.26 1.03 2.17 0.00 -0.27 -1.85 103.07 105.52 2z8i h GLY 62 Ca 0.04 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 2z8i h GLY 62 CO -0.01 0.52 0.02 -2.08 0.00 0.00 0.00 176.54 174.99 2z8i h VAL 63 N 1.19 1.26 -0.83 4.60 2.07 -0.56 -2.37 116.25 121.61 2z8i h VAL 63 Ca 0.30 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 2z8i h VAL 63 Cb -0.01 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2z8i h VAL 63 CO -0.05 0.39 0.39 0.44 0.02 0.00 0.00 177.57 178.76 2z8i h ASP 64 N 0.83 1.09 -0.34 0.57 3.32 -0.63 -0.26 116.42 121.00 2z8i h ASP 64 Ca 0.16 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2z8i h ASP 64 Cb 0.51 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2z8i h ASP 64 CO 0.02 0.92 0.19 0.40 -1.72 0.00 0.00 179.24 179.06 2z8i h ILE 65 N 1.19 1.13 -0.46 0.35 1.08 -1.18 -0.04 117.51 119.57 2z8i h ILE 65 Ca 0.29 -0.34 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2z8i h ILE 65 Cb 0.13 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.59 2z8i h ILE 65 CO -0.03 0.13 0.29 -0.07 -0.69 0.00 0.00 178.15 177.78 2z8i h LEU 66 N 0.43 0.50 -1.81 1.44 3.38 -1.02 -1.06 115.31 117.17 2z8i h LEU 66 Ca 0.12 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2z8i h LEU 66 Cb 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2z8i h LEU 66 CO -0.02 0.36 -0.05 0.11 0.09 0.00 0.00 178.44 178.93 2z8i h LYS 67 N 0.60 0.06 0.00 1.13 1.57 -0.60 -0.51 116.57 118.82 2z8i h LYS 67 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2z8i h LYS 67 Cb -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2z8i h LYS 67 CO -0.06 0.12 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 2z8i n GLU 68 N -4.45 0.39 0.00 3.15 1.02 -0.07 -4.88 120.64 115.80 2z8i n GLU 68 Ca -0.02 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2z8i n GLU 68 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2z8i n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8i n GLY 69 N 1.06 0.72 3.77 0.62 0.00 -0.20 -5.08 105.19 106.09 2z8i n GLY 69 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2z8i n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8i s GLY 70 N -0.96 2.04 0.48 -0.02 0.00 -0.49 -4.99 107.32 103.38 2z8i s GLY 70 Ca 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 44.72 45.17 2z8i s GLY 70 CO 0.00 0.82 0.66 1.16 0.00 0.00 0.00 173.10 175.74 2z8i n ASN 71 N -2.65 0.71 -0.37 1.64 0.23 -1.26 -4.41 115.26 109.15 2z8i n ASN 71 Ca 0.10 -1.64 0.01 0.00 -0.53 0.00 0.00 54.58 52.52 2z8i n ASN 71 Cb 0.52 -0.44 0.15 0.00 -2.08 0.00 0.00 39.78 37.94 2z8i n ASN 71 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z8i h ALA 72 N -0.77 1.36 -0.45 -2.53 0.00 -1.96 -1.17 119.26 113.73 2z8i h ALA 72 Ca -0.22 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2z8i h ALA 72 Cb 0.76 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2z8i h ALA 72 CO 0.22 0.53 0.02 0.28 0.00 0.00 0.00 179.25 180.29 2z8i h VAL 73 N 1.25 1.26 -0.02 0.00 2.07 -1.94 0.22 116.25 119.09 2z8i h VAL 73 Ca 0.40 -1.01 0.02 0.00 0.82 0.00 0.00 66.70 66.93 2z8i h VAL 73 Cb 0.03 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2z8i h VAL 73 CO -0.13 0.35 -0.10 0.44 0.02 0.00 0.00 177.57 178.15 2z8i h ASP 74 N 0.63 -0.30 -0.81 0.57 3.32 -1.75 -0.96 116.42 117.12 2z8i h ASP 74 Ca 0.13 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2z8i h ASP 74 Cb 0.47 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2z8i h ASP 74 CO 0.02 -0.14 0.34 0.00 -1.72 0.00 0.00 179.24 177.74 2z8i h ALA 75 N 0.83 1.06 -0.81 3.45 0.00 -1.08 -1.63 119.26 121.07 2z8i h ALA 75 Ca 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2z8i h ALA 75 Cb 0.22 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2z8i h ALA 75 CO -0.12 0.67 0.48 0.00 0.00 0.00 0.00 179.25 180.29 2z8i h ALA 76 N 1.18 1.03 -0.39 0.00 0.00 -0.11 0.25 119.26 121.22 2z8i h ALA 76 Ca 0.27 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2z8i h ALA 76 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2z8i h ALA 76 CO -0.03 0.50 -0.38 0.28 0.00 0.00 0.00 179.25 179.63 2z8i h VAL 77 N 1.11 1.27 -0.72 0.00 2.07 -0.93 -1.22 116.25 117.83 2z8i h VAL 77 Ca 0.29 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 2z8i h VAL 77 Cb -0.03 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2z8i h VAL 77 CO -0.05 0.52 0.37 0.00 0.02 0.00 0.00 177.57 178.43 2z8i h ALA 78 N 0.79 0.92 -0.60 1.67 0.00 -0.91 -0.77 119.26 120.37 2z8i h ALA 78 Ca 0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2z8i h ALA 78 Cb 0.97 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2z8i h ALA 78 CO 0.09 0.46 0.09 0.28 0.00 0.00 0.00 179.25 180.17 2z8i h VAL 79 N 0.99 1.26 -0.86 0.00 2.07 -0.84 -0.83 116.25 118.05 2z8i h VAL 79 Ca 0.25 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2z8i h VAL 79 Cb 0.08 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2z8i h VAL 79 CO -0.04 0.37 0.51 1.23 0.02 0.00 0.00 177.57 179.67 2z8i h GLY 80 N 0.90 1.25 1.53 2.17 0.00 -0.67 0.10 103.07 108.36 2z8i h GLY 80 Ca 0.18 -0.53 -0.18 0.00 0.00 0.00 0.00 47.33 46.80 2z8i h GLY 80 CO 0.01 0.51 -0.71 -0.97 0.00 0.00 0.00 176.54 175.39 2z8i h TYR 81 N 1.18 0.62 -0.09 5.60 -1.99 -0.97 -2.74 116.97 118.58 2z8i h TYR 81 Ca 0.31 -0.26 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 2z8i h TYR 81 Cb -0.03 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 38.59 2z8i h TYR 81 CO 0.00 1.02 0.02 0.00 -0.00 0.00 0.00 178.16 179.21 2z8i h ALA 82 N 0.91 0.12 -0.08 3.88 0.00 -0.64 -2.60 119.26 120.85 2z8i h ALA 82 Ca -0.03 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2z8i h ALA 82 Cb 1.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z8i h ALA 82 CO 0.12 -0.26 0.06 -0.07 0.00 0.00 0.00 179.25 179.11 2z8i h LEU 83 N -0.06 0.00 -2.43 0.00 3.38 -0.84 0.20 115.31 115.56 2z8i h LEU 83 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z8i h LEU 83 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2z8i h LEU 83 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2z8i h ALA 84 N 1.96 1.00 0.00 1.53 0.00 -1.14 0.11 119.26 122.72 2z8i h ALA 84 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.60 2z8i h ALA 84 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2z8i h ALA 84 CO -0.00 0.00 -2.21 0.28 0.00 0.00 0.00 179.25 177.32 2z8i n VAL 85 N -2.94 1.19 0.81 0.00 0.31 0.49 -4.55 118.33 113.65 2z8i n VAL 85 Ca -0.02 -0.35 0.12 0.00 -0.01 0.00 0.00 64.34 64.08 2z8i n VAL 85 Cb 0.11 -1.61 0.28 0.00 -0.91 0.00 0.00 33.84 31.72 2z8i n VAL 85 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2z8i n THR 86 N -3.69 0.17 -3.18 2.52 -2.24 0.07 -4.34 114.28 103.60 2z8i n THR 86 Ca -0.41 -0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.03 2z8i n THR 86 Cb 0.83 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 2z8i n THR 86 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2z8i n HIS 87 N -1.78 0.79 0.21 4.78 -0.00 0.37 -4.94 115.22 114.66 2z8i n HIS 87 Ca 0.05 -3.79 0.12 0.00 -0.00 0.00 0.00 57.72 54.10 2z8i n HIS 87 Cb 0.38 -0.42 0.65 0.00 -0.00 0.00 0.00 29.99 30.60 2z8i n HIS 87 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2z8i h PRO 88 N 3.41 0.00 -0.77 1.57 0.13 -1.76 0.54 132.00 135.11 2z8i h PRO 88 Ca 0.10 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2z8i h PRO 88 Cb 0.86 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.94 2z8i h PRO 88 CO 0.56 0.00 0.50 1.96 -0.23 0.00 0.00 178.00 180.79 2z8i h GLN 89 N 0.00 0.96 0.00 0.86 7.50 -1.92 -3.41 115.11 119.10 2z8i h GLN 89 Ca 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.09 2z8i h GLN 89 Cb 0.26 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.57 2z8i h GLN 89 CO 0.00 0.64 0.00 0.00 -1.50 0.00 0.00 178.83 177.97 2z8i n ALA 90 N -2.32 1.36 -1.77 3.87 0.00 -0.78 -5.06 120.51 115.81 2z8i n ALA 90 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.12 2z8i n ALA 90 Cb 0.06 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.53 2z8i n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z8i n GLY 91 N 0.86 1.07 3.71 0.00 0.00 0.18 -4.95 105.19 106.05 2z8i n GLY 91 Ca 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 46.02 46.18 2z8i n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z8i s ASN 92 N -0.37 -0.27 0.00 1.61 2.20 -1.26 -4.35 114.94 112.50 2z8i s ASN 92 Ca 0.59 -0.35 0.00 0.00 -0.94 0.00 0.00 52.86 52.15 2z8i s ASN 92 Cb -0.46 0.55 0.00 0.00 -2.00 0.00 0.00 41.25 39.34 2z8i s ASN 92 CO 0.59 -0.99 0.00 0.18 -2.94 0.00 0.00 177.10 173.94 2z8i n LEU 93 N -0.42 0.00 -1.88 3.54 4.77 -1.26 -4.71 117.00 117.04 2z8i n LEU 93 Ca -0.07 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.98 2z8i n LEU 93 Cb 0.61 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 42.10 2z8i n LEU 93 CO 0.13 0.00 0.87 0.61 -1.33 0.00 0.00 177.39 177.68 2z8i n GLY 94 N 2.23 2.97 0.00 -0.72 0.00 -1.26 -4.54 105.19 103.88 2z8i n GLY 94 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2z8i n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8i n GLY 95 N 0.69 5.34 3.84 -0.02 0.00 -1.26 -4.68 105.19 109.09 2z8i n GLY 95 Ca 0.28 -1.40 -0.06 0.00 0.00 0.00 0.00 46.02 44.83 2z8i n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8i s GLY 96 N 0.00 0.24 0.00 -0.02 0.00 -1.26 -1.04 107.32 105.25 2z8i s GLY 96 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.17 2z8i s GLY 96 CO 0.00 0.94 0.00 0.61 0.00 0.00 0.00 173.10 174.65 2z8i n GLY 97 N -0.61 -0.66 3.05 0.20 0.00 -0.62 -4.89 105.19 101.66 2z8i n GLY 97 Ca -0.06 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2z8i n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8i s PHE 98 N -3.00 0.63 -0.04 1.61 0.08 -1.26 -0.97 117.98 115.02 2z8i s PHE 98 Ca 0.00 -0.46 0.03 0.00 0.12 0.00 0.00 56.93 56.61 2z8i s PHE 98 Cb 0.00 -0.38 0.01 0.00 -0.57 0.00 0.00 43.02 42.08 2z8i s PHE 98 CO 0.00 -0.08 -0.11 1.41 -0.10 0.00 0.00 175.22 176.34 2z8i s MET 99 N -1.44 1.26 -0.16 0.44 -2.45 -0.72 -4.98 119.30 111.25 2z8i s MET 99 Ca -0.09 -0.37 -0.02 0.00 -1.25 0.00 0.00 55.69 53.96 2z8i s MET 99 Cb -0.09 -1.13 -0.02 0.00 1.25 0.00 0.00 34.83 34.85 2z8i s MET 99 CO 0.00 0.10 -0.08 -1.17 1.05 0.00 0.00 175.02 174.92 2z8i s LEU 100 N 0.33 2.89 -0.10 4.11 2.96 -1.26 0.07 118.68 127.69 2z8i s LEU 100 Ca -0.07 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 2z8i s LEU 100 Cb -0.11 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2z8i s LEU 100 CO 0.01 0.11 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.34 2z8i s ILE 101 N 0.69 1.70 -0.17 6.68 1.09 -0.26 -5.01 121.20 125.93 2z8i s ILE 101 Ca -0.04 -0.79 -0.01 0.00 -1.10 0.00 0.00 60.65 58.71 2z8i s ILE 101 Cb -0.15 -1.50 0.04 0.00 -1.06 0.00 0.00 42.46 39.79 2z8i s ILE 101 CO 0.02 0.48 -0.04 -0.60 -0.10 0.00 0.00 174.94 174.70 2z8i s ARG 102 N 0.61 1.32 0.73 2.79 3.52 -1.26 -1.04 118.95 125.63 2z8i s ARG 102 Ca -0.14 -0.51 -0.11 0.00 -0.13 0.00 0.00 55.73 54.84 2z8i s ARG 102 Cb -0.16 -2.01 0.03 0.00 -1.56 0.00 0.00 34.95 31.25 2z8i s ARG 102 CO 0.04 -0.46 1.08 -1.12 -0.81 0.00 0.00 175.30 174.03 2z8i s SER 103 N 1.66 4.94 0.66 -2.12 0.01 -0.07 -4.90 113.70 113.89 2z8i s SER 103 Ca 0.00 1.73 0.42 0.00 1.31 0.00 0.00 55.95 59.41 2z8i s SER 103 Cb -0.16 -2.51 2.29 0.00 0.21 0.00 0.00 66.02 65.85 2z8i s SER 103 CO -0.07 -1.74 2.30 0.07 0.41 0.00 0.00 173.24 174.21 2z8i h LYS 104 N -0.90 0.00 -0.22 12.44 2.10 -2.00 0.97 116.57 128.96 2z8i h LYS 104 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2z8i h LYS 104 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2z8i h LYS 104 CO 0.54 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.26 2z8i n ASN 105 N -3.11 2.05 0.00 7.07 6.94 -1.26 -4.93 115.26 122.02 2z8i n ASN 105 Ca -0.03 -1.78 0.00 0.00 -0.02 0.00 0.00 54.58 52.75 2z8i n ASN 105 Cb 0.12 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 2z8i n ASN 105 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z8i n GLY 106 N 1.21 2.11 3.65 4.83 0.00 0.34 -5.02 105.19 112.30 2z8i n GLY 106 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 2z8i n GLY 106 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z8i n ASN 107 N 0.00 3.81 -4.28 1.61 4.05 -1.26 -4.71 115.26 114.49 2z8i n ASN 107 Ca 0.00 0.79 -0.32 0.00 0.45 0.00 0.00 54.58 55.49 2z8i n ASN 107 Cb 0.00 -1.49 -0.16 0.00 1.23 0.00 0.00 39.78 39.36 2z8i n ASN 107 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2z8i s THR 108 N 5.11 2.50 0.12 -0.44 2.01 -1.26 -0.89 115.64 122.79 2z8i s THR 108 Ca 0.92 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 62.01 2z8i s THR 108 Cb -0.49 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 2z8i s THR 108 CO 0.43 0.54 0.17 0.28 -0.69 0.00 0.00 174.62 175.35 2z8i s THR 109 N 0.40 0.12 -0.02 -0.82 -1.32 -0.21 -4.67 115.64 109.12 2z8i s THR 109 Ca -0.14 -1.49 0.07 0.00 -1.21 0.00 0.00 61.69 58.92 2z8i s THR 109 Cb -0.17 -1.69 -0.02 0.00 -1.51 0.00 0.00 72.50 69.11 2z8i s THR 109 CO 0.07 -0.53 -0.24 0.00 -2.21 0.00 0.00 174.62 171.70 2z8i s ALA 110 N -3.95 2.04 -0.26 11.08 0.00 -0.80 -1.10 121.76 128.77 2z8i s ALA 110 Ca 0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2z8i s ALA 110 Cb 0.05 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.65 2z8i s ALA 110 CO -0.04 0.48 -0.01 0.42 0.00 0.00 0.00 175.76 176.61 2z8i s ILE 111 N -0.50 3.31 -0.47 0.00 -1.09 0.11 -0.33 121.20 122.22 2z8i s ILE 111 Ca 0.07 -0.87 -0.20 0.00 -2.23 0.00 0.00 60.65 57.42 2z8i s ILE 111 Cb -0.10 -2.68 0.04 0.00 -1.58 0.00 0.00 42.46 38.14 2z8i s ILE 111 CO -0.00 0.17 0.64 -0.62 -1.23 0.00 0.00 174.94 173.89 2z8i s ASP 112 N 1.40 6.27 -0.35 3.58 2.15 0.92 -1.75 116.67 128.90 2z8i s ASP 112 Ca 0.01 -0.60 0.10 0.00 0.43 0.00 0.00 52.55 52.49 2z8i s ASP 112 Cb -0.17 -2.31 0.45 0.00 -0.30 0.00 0.00 42.92 40.60 2z8i s ASP 112 CO -0.02 -0.84 1.12 2.22 -0.17 0.00 0.00 175.17 177.48 2z8i n PHE 113 N 6.26 2.57 -2.58 -5.34 1.16 -0.14 -0.23 117.46 119.15 2z8i n PHE 113 Ca -0.04 -2.62 -0.37 0.00 -1.87 0.00 0.00 57.45 52.55 2z8i n PHE 113 Cb 0.47 -0.23 -0.04 0.00 -1.61 0.00 0.00 39.48 38.06 2z8i n PHE 113 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2z8i s ARG 114 N -3.54 4.26 0.67 3.97 6.06 -1.15 -1.58 118.95 127.64 2z8i s ARG 114 Ca 0.43 1.49 -0.17 0.00 -2.50 0.00 0.00 55.73 54.99 2z8i s ARG 114 Cb 0.40 -2.61 0.01 0.00 0.06 0.00 0.00 34.95 32.81 2z8i s ARG 114 CO -0.06 -0.05 1.23 -1.21 -2.50 0.00 0.00 175.30 172.71 2z8i s GLU 115 N -2.38 2.45 -0.13 5.12 8.01 -1.26 -4.69 118.70 125.82 2z8i s GLU 115 Ca 0.56 1.86 -0.03 0.00 0.01 0.00 0.00 54.97 57.37 2z8i s GLU 115 Cb -0.22 -1.86 -0.03 0.00 -4.31 0.00 0.00 34.13 27.71 2z8i s GLU 115 CO 0.27 -1.62 -0.02 -1.64 0.01 0.00 0.00 175.26 172.26 2z8i s MET 116 N -3.63 3.44 0.55 1.61 -1.94 -1.09 -4.85 119.30 113.39 2z8i s MET 116 Ca 0.77 -0.48 -0.21 0.00 -1.71 0.00 0.00 55.69 54.07 2z8i s MET 116 Cb -0.32 -2.88 -0.05 0.00 2.01 0.00 0.00 34.83 33.59 2z8i s MET 116 CO 0.41 0.41 1.29 0.00 -0.01 0.00 0.00 175.02 177.11 2z8i s ALA 117 N -0.08 2.75 0.80 3.03 0.00 -1.26 -0.60 121.76 126.40 2z8i s ALA 117 Ca 0.03 1.19 -0.14 0.00 0.00 0.00 0.00 51.96 53.03 2z8i s ALA 117 Cb -0.13 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.53 2z8i s ALA 117 CO 0.02 -1.22 0.97 -2.30 0.00 0.00 0.00 175.76 173.23 2z8i n PRO 118 N -1.11 0.20 0.27 0.00 -0.02 -1.26 -4.82 135.00 128.26 2z8i n PRO 118 Ca 0.11 0.13 0.13 0.00 -2.02 0.00 0.00 63.50 61.86 2z8i n PRO 118 Cb 0.47 -2.24 0.78 0.00 -0.02 0.00 0.00 33.50 32.49 2z8i n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z8i h ALA 119 N -0.79 1.34 -0.09 3.55 0.00 -1.92 -1.58 119.26 119.78 2z8i h ALA 119 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2z8i h ALA 119 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2z8i h ALA 119 CO 0.44 0.11 0.00 1.63 0.00 0.00 0.00 179.25 181.43 2z8i n LYS 120 N -3.69 1.68 -2.15 0.00 4.01 -1.26 -4.92 118.16 111.82 2z8i n LYS 120 Ca -0.02 -1.00 -0.37 0.00 -0.51 0.00 0.00 58.31 56.41 2z8i n LYS 120 Cb 0.20 -1.43 0.01 0.00 -0.51 0.00 0.00 35.03 33.29 2z8i n LYS 120 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z8i s ALA 121 N -1.89 2.84 0.07 7.82 0.00 -0.60 -5.04 121.76 124.97 2z8i s ALA 121 Ca 0.35 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.33 2z8i s ALA 121 Cb 0.19 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2z8i s ALA 121 CO 0.30 -0.85 -0.09 0.95 0.00 0.00 0.00 175.76 176.07 2z8i s THR 122 N -1.55 0.73 0.27 0.00 -4.23 -1.26 -5.01 115.64 104.59 2z8i s THR 122 Ca 0.68 -1.47 -0.02 0.00 -1.18 0.00 0.00 61.69 59.70 2z8i s THR 122 Cb -0.30 -1.12 0.31 0.00 1.34 0.00 0.00 72.50 72.73 2z8i s THR 122 CO 0.35 -0.54 1.63 -0.09 -0.54 0.00 0.00 174.62 175.43 2z8i h ARG 123 N 3.84 0.13 -0.58 3.99 2.43 -2.03 -1.70 114.38 120.46 2z8i h ARG 123 Ca -0.36 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2z8i h ARG 123 Cb 1.19 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2z8i h ARG 123 CO 0.50 0.09 0.00 -0.25 -1.51 0.00 0.00 179.97 178.80 2z8i n ASP 124 N -5.31 5.41 0.31 -3.80 10.43 -1.26 -4.65 116.55 117.67 2z8i n ASP 124 Ca 0.18 -2.81 0.19 0.00 2.57 0.00 0.00 54.79 54.92 2z8i n ASP 124 Cb 0.59 -0.65 1.02 0.00 1.84 0.00 0.00 41.12 43.92 2z8i n ASP 124 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z8i h MET 125 N 3.93 0.00 -0.46 -1.24 -0.00 -1.72 -1.97 114.93 113.48 2z8i h MET 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2z8i h MET 125 Cb 1.82 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.42 2z8i h MET 125 CO 0.41 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.51 2z8i n PHE 126 N -3.23 0.59 -3.26 -0.10 3.72 -1.26 -4.96 117.46 108.95 2z8i n PHE 126 Ca -0.02 -0.31 -0.34 0.00 -0.05 0.00 0.00 57.45 56.73 2z8i n PHE 126 Cb 0.20 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.68 2z8i n PHE 126 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2z8i s LEU 127 N -1.34 4.24 0.84 4.37 1.43 -0.74 -0.58 118.68 126.89 2z8i s LEU 127 Ca 0.40 1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 54.59 2z8i s LEU 127 Cb 0.23 -3.62 0.17 0.00 0.03 0.00 0.00 46.19 43.00 2z8i s LEU 127 CO 0.31 -0.02 1.15 1.51 0.23 0.00 0.00 176.35 179.52 2z8i s ASP 128 N -1.97 3.71 0.64 2.29 1.47 0.19 -4.86 116.67 118.13 2z8i s ASP 128 Ca 0.45 -0.21 0.32 0.00 1.18 0.00 0.00 52.55 54.29 2z8i s ASP 128 Cb -0.13 0.04 1.76 0.00 -0.34 0.00 0.00 42.92 44.24 2z8i s ASP 128 CO 0.20 -2.31 2.03 0.44 0.68 0.00 0.00 175.17 176.20 2z8i h ASP 129 N -1.04 0.00 0.63 2.11 3.32 -1.98 0.15 116.42 119.60 2z8i h ASP 129 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2z8i h ASP 129 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2z8i h ASP 129 CO 0.36 0.00 -0.60 0.00 -1.72 0.00 0.00 179.24 177.28 2z8i n GLN 130 N -3.20 0.14 -0.07 3.56 1.13 -1.26 -4.95 117.38 112.73 2z8i n GLN 130 Ca -0.00 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2z8i n GLN 130 Cb 0.35 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.12 2z8i n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8i n GLY 131 N 1.43 0.96 3.71 1.08 0.00 0.51 -5.08 105.19 107.80 2z8i n GLY 131 Ca 0.04 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2z8i n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8i s ASN 132 N -2.00 5.67 0.43 1.61 0.01 -1.26 -4.76 114.94 114.64 2z8i s ASN 132 Ca 0.00 0.20 -0.25 0.00 -0.71 0.00 0.00 52.86 52.10 2z8i s ASN 132 Cb 0.00 -1.81 -0.09 0.00 0.41 0.00 0.00 41.25 39.75 2z8i s ASN 132 CO 0.00 0.31 1.28 -2.65 -1.51 0.00 0.00 177.10 174.52 2z8i n PRO 133 N 2.63 1.91 -3.89 -0.60 -0.02 -1.26 -0.64 135.00 133.13 2z8i n PRO 133 Ca -0.18 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.64 2z8i n PRO 133 Cb 0.53 -2.40 -0.13 0.00 -0.02 0.00 0.00 33.50 31.48 2z8i n PRO 133 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2z8i s ASP 134 N -0.57 5.00 0.63 2.55 3.68 0.25 -4.82 116.67 123.40 2z8i s ASP 134 Ca 0.62 -1.87 0.36 0.00 2.13 0.00 0.00 52.55 53.79 2z8i s ASP 134 Cb -0.50 -1.73 2.05 0.00 -1.45 0.00 0.00 42.92 41.29 2z8i s ASP 134 CO 0.57 -0.42 2.26 0.77 0.13 0.00 0.00 175.17 178.49 2z8i h SER 135 N 7.90 0.00 -0.57 -0.34 4.64 -1.93 -0.29 113.55 122.95 2z8i h SER 135 Ca -0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 2z8i h SER 135 Cb 1.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2z8i h SER 135 CO 0.60 0.00 0.20 0.50 -0.87 0.00 0.00 176.83 177.26 2z8i h LYS 136 N 0.00 0.88 -0.62 4.77 3.11 -1.96 -0.85 116.57 121.91 2z8i h LYS 136 Ca 0.01 -0.18 -0.05 0.00 -2.81 0.00 0.00 60.65 57.62 2z8i h LYS 136 Cb 0.12 -0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.19 2z8i h LYS 136 CO -0.00 0.78 0.17 0.87 -2.81 0.00 0.00 179.45 178.46 2z8i h LYS 137 N 0.80 0.95 -0.01 1.90 1.57 -1.40 0.10 116.57 120.48 2z8i h LYS 137 Ca 0.19 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2z8i h LYS 137 Cb 0.25 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2z8i h LYS 137 CO -0.01 0.83 -0.30 -1.13 -0.57 0.00 0.00 179.45 178.27 2z8i n SER 138 N -4.27 1.24 0.00 0.86 3.41 -1.12 -2.98 113.62 110.75 2z8i n SER 138 Ca 0.05 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2z8i n SER 138 Cb 0.22 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2z8i n SER 138 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z8i n LEU 139 N -0.52 0.22 0.00 1.04 4.77 -0.34 -4.62 117.00 117.55 2z8i n LEU 139 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2z8i n LEU 139 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2z8i n LEU 139 CO 0.26 0.04 0.02 0.35 -1.33 0.00 0.00 177.39 176.73 2z8i n THR 140 N -1.74 0.00 -2.61 -5.08 -2.24 0.30 -4.97 114.28 97.94 2z8i n THR 140 Ca 0.00 -0.44 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 2z8i n THR 140 Cb 0.40 1.01 0.04 0.00 -2.10 0.00 0.00 70.33 69.68 2z8i n THR 140 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z8i s SER 141 N -0.79 5.26 0.14 3.42 1.04 -0.83 -4.96 113.70 116.98 2z8i s SER 141 Ca 0.00 0.07 0.17 0.00 0.48 0.00 0.00 55.95 56.67 2z8i s SER 141 Cb 0.00 -0.95 0.76 0.00 0.10 0.00 0.00 66.02 65.93 2z8i s SER 141 CO 0.00 -1.17 1.54 1.41 0.98 0.00 0.00 173.24 176.00 2z8i n HIS 142 N -2.40 0.42 0.96 5.02 8.25 -1.26 -1.54 115.22 124.68 2z8i n HIS 142 Ca 0.08 0.18 0.14 0.00 -0.26 0.00 0.00 57.72 57.85 2z8i n HIS 142 Cb 0.60 -0.79 0.60 0.00 1.12 0.00 0.00 29.99 31.52 2z8i n HIS 142 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z8i n LEU 143 N -1.89 0.05 0.04 2.41 4.77 -1.26 -3.56 117.00 117.56 2z8i n LEU 143 Ca 0.02 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 2z8i n LEU 143 Cb 0.16 -0.49 0.49 0.00 -2.33 0.00 0.00 43.42 41.25 2z8i n LEU 143 CO 0.14 -0.02 0.89 0.00 -1.33 0.00 0.00 177.39 177.07 2z8i n ALA 144 N -1.52 2.13 -2.37 -1.18 0.00 -0.59 -4.86 120.51 112.12 2z8i n ALA 144 Ca 0.07 -0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 2z8i n ALA 144 Cb 0.34 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 2z8i n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2z8i s SER 145 N -3.57 6.88 0.26 0.00 0.01 -1.23 -4.88 113.70 111.17 2z8i s SER 145 Ca 0.11 1.10 0.08 0.00 1.31 0.00 0.00 55.95 58.54 2z8i s SER 145 Cb 0.14 -2.30 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 2z8i s SER 145 CO 0.49 0.19 0.15 -0.83 0.41 0.00 0.00 173.24 173.65 2z8i s GLY 146 N -1.44 1.48 0.03 3.44 0.00 -1.26 -4.70 107.32 104.87 2z8i s GLY 146 Ca 0.33 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 43.26 2z8i s GLY 146 CO 0.18 -1.53 1.73 -1.59 0.00 0.00 0.00 173.10 171.90 2z8i s THR 147 N -2.19 3.16 0.28 0.90 2.01 0.23 -4.81 115.64 115.22 2z8i s THR 147 Ca 0.33 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.45 2z8i s THR 147 Cb -0.07 -3.27 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 2z8i s THR 147 CO 0.24 -0.02 1.49 -2.65 -0.69 0.00 0.00 174.62 172.99 2z8i n PRO 148 N 6.48 2.39 -0.00 4.92 -0.02 -1.26 -2.66 135.00 144.84 2z8i n PRO 148 Ca 0.17 0.85 0.02 0.00 -2.02 0.00 0.00 63.50 62.53 2z8i n PRO 148 Cb 0.41 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 2z8i n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8i n GLY 149 N 1.95 0.26 0.29 -1.23 0.00 -0.20 -4.81 105.19 101.45 2z8i n GLY 149 Ca 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 2z8i n GLY 149 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z8i h THR 150 N 0.00 0.30 -0.70 2.61 2.02 -1.65 0.27 112.91 115.76 2z8i h THR 150 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2z8i h THR 150 Cb 0.16 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2z8i h THR 150 CO 0.00 0.00 0.46 0.58 0.37 0.00 0.00 175.52 176.93 2z8i h VAL 151 N -0.14 1.16 -0.43 3.16 2.07 -1.87 -0.17 116.25 120.03 2z8i h VAL 151 Ca 0.22 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2z8i h VAL 151 Cb 0.49 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2z8i h VAL 151 CO -0.58 0.17 0.26 0.00 0.02 0.00 0.00 177.57 177.44 2z8i h ALA 152 N 1.26 0.55 -0.46 1.67 0.00 -1.66 -2.08 119.26 118.54 2z8i h ALA 152 Ca 0.26 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2z8i h ALA 152 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2z8i h ALA 152 CO -0.07 0.04 0.09 0.78 0.00 0.00 0.00 179.25 180.09 2z8i h GLY 153 N 0.57 0.82 1.17 0.00 0.00 -0.53 -1.08 103.07 104.01 2z8i h GLY 153 Ca 0.15 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 2z8i h GLY 153 CO -0.03 0.50 0.15 0.74 0.00 0.00 0.00 176.54 177.90 2z8i h PHE 154 N 0.63 1.08 -0.18 5.60 0.04 -0.89 -1.89 116.94 121.33 2z8i h PHE 154 Ca 0.14 -0.12 -0.18 0.00 2.80 0.00 0.00 57.97 60.61 2z8i h PHE 154 Cb 0.37 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 2z8i h PHE 154 CO 0.02 0.88 -0.63 0.77 -0.60 0.00 0.00 178.31 178.76 2z8i h SER 155 N 0.98 0.74 -0.47 2.17 0.02 -1.26 0.13 113.55 115.86 2z8i h SER 155 Ca 0.21 -0.43 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 2z8i h SER 155 Cb 0.35 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2z8i h SER 155 CO 0.00 1.19 0.30 0.25 -1.14 0.00 0.00 176.83 177.43 2z8i h LEU 156 N 0.48 0.50 -0.15 5.07 6.46 -1.00 0.17 115.31 126.83 2z8i h LEU 156 Ca -0.01 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 2z8i h LEU 156 Cb 1.22 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 41.03 2z8i h LEU 156 CO 0.12 0.36 -0.08 0.00 -0.62 0.00 0.00 178.44 178.23 2z8i h ALA 157 N 1.19 0.22 -0.47 1.25 0.00 -1.24 -2.84 119.26 117.36 2z8i h ALA 157 Ca 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z8i h ALA 157 Cb -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2z8i h ALA 157 CO -0.06 0.02 0.26 1.25 0.00 0.00 0.00 179.25 180.72 2z8i h LEU 158 N -0.01 0.58 -0.86 0.00 5.85 -0.54 0.14 115.31 120.47 2z8i h LEU 158 Ca 0.03 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2z8i h LEU 158 Cb 0.55 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2z8i h LEU 158 CO 0.02 0.50 0.04 0.44 -0.34 0.00 0.00 178.44 179.10 2z8i h ASP 159 N 0.62 0.85 0.20 1.25 3.32 -1.02 -0.70 116.42 120.94 2z8i h ASP 159 Ca 0.16 -0.20 -0.35 0.00 0.02 0.00 0.00 57.03 56.67 2z8i h ASP 159 Cb 0.04 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2z8i h ASP 159 CO -0.03 0.89 -2.04 1.17 -1.72 0.00 0.00 179.24 177.51 2z8i n LYS 160 N -4.22 0.69 0.00 3.56 4.81 -1.07 -4.63 118.16 117.31 2z8i n LYS 160 Ca 0.03 0.22 0.02 0.00 -0.87 0.00 0.00 58.31 57.71 2z8i n LYS 160 Cb 0.29 -1.68 -0.00 0.00 0.02 0.00 0.00 35.03 33.66 2z8i n LYS 160 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z8i n TYR 161 N -3.22 0.00 -2.70 5.64 4.01 0.46 -5.04 117.16 116.31 2z8i n TYR 161 Ca -0.30 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.35 2z8i n TYR 161 Cb 1.05 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 40.13 2z8i n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8i n GLY 162 N 0.69 1.30 0.00 2.72 0.00 -0.27 -4.74 105.19 104.89 2z8i n GLY 162 Ca 0.02 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2z8i n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z8i n THR 163 N -1.81 0.00 -3.63 2.61 -2.24 -1.26 -4.88 114.28 103.07 2z8i n THR 163 Ca 0.07 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.57 2z8i n THR 163 Cb 0.26 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 2z8i n THR 163 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2z8i s MET 164 N -0.84 3.55 0.56 -0.78 -1.94 -1.26 -5.09 119.30 113.50 2z8i s MET 164 Ca 0.00 -0.25 -0.16 0.00 -1.71 0.00 0.00 55.69 53.57 2z8i s MET 164 Cb 0.00 -2.81 -0.05 0.00 2.01 0.00 0.00 34.83 33.98 2z8i s MET 164 CO 0.00 0.38 1.04 -1.25 -0.01 0.00 0.00 175.02 175.17 2z8i s PRO 165 N -3.28 3.53 0.27 2.03 0.04 -1.26 -4.91 135.00 131.42 2z8i s PRO 165 Ca 0.40 1.16 -0.01 0.00 0.04 0.00 0.00 61.00 62.59 2z8i s PRO 165 Cb -0.11 -2.07 0.53 0.00 0.04 0.00 0.00 34.50 32.89 2z8i s PRO 165 CO 0.29 -0.63 1.79 1.25 0.04 0.00 0.00 177.00 179.73 2z8i h LEU 166 N 0.70 0.68 -1.18 -3.56 5.85 -1.97 -1.97 115.31 113.84 2z8i h LEU 166 Ca -0.47 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.39 2z8i h LEU 166 Cb 1.21 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2z8i h LEU 166 CO 0.59 0.32 0.57 -0.55 -0.34 0.00 0.00 178.44 179.03 2z8i h ASN 167 N 0.76 0.85 -0.39 1.25 7.08 -1.91 -1.64 115.58 121.59 2z8i h ASN 167 Ca 0.47 0.01 -0.11 0.00 -3.08 0.00 0.00 56.30 53.59 2z8i h ASN 167 Cb 0.58 -0.17 -0.02 0.00 -2.08 0.00 0.00 38.32 36.63 2z8i h ASN 167 CO -0.32 0.54 -0.16 0.50 -2.08 0.00 0.00 177.43 175.91 2z8i h LYS 168 N 0.96 0.87 0.00 4.14 1.63 -1.73 -1.95 116.57 120.49 2z8i h LYS 168 Ca 0.39 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2z8i h LYS 168 Cb 0.26 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2z8i h LYS 168 CO -0.15 0.97 -0.33 1.33 -3.45 0.00 0.00 179.45 177.82 2z8i n VAL 169 N -4.13 0.48 0.01 2.00 0.24 -0.96 -3.72 118.33 112.25 2z8i n VAL 169 Ca 0.01 -0.29 -0.03 0.00 -2.04 0.00 0.00 64.34 61.99 2z8i n VAL 169 Cb 0.41 -0.35 -0.11 0.00 -1.47 0.00 0.00 33.84 32.33 2z8i n VAL 169 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2z8i n VAL 170 N -2.20 1.28 -0.23 3.34 0.31 -0.66 -4.20 118.33 115.97 2z8i n VAL 170 Ca 0.04 -0.73 0.01 0.00 -0.01 0.00 0.00 64.34 63.66 2z8i n VAL 170 Cb 0.44 -0.78 0.09 0.00 -0.91 0.00 0.00 33.84 32.68 2z8i n VAL 170 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2z8i h GLN 171 N 0.00 0.03 -0.70 5.55 5.75 -1.43 -0.50 115.11 123.81 2z8i h GLN 171 Ca -0.22 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.35 2z8i h GLN 171 Cb 1.73 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 30.21 2z8i h GLN 171 CO 0.05 0.02 0.38 -1.35 -2.65 0.00 0.00 178.83 175.28 2z8i h PRO 172 N 0.03 0.65 -0.50 -2.39 0.11 -1.79 -1.09 132.00 127.02 2z8i h PRO 172 Ca 0.34 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 2z8i h PRO 172 Cb 0.55 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2z8i h PRO 172 CO -0.68 0.43 0.20 0.00 -0.21 0.00 0.00 178.00 177.75 2z8i h ALA 173 N 1.39 0.65 -0.46 -0.75 0.00 -1.54 -2.26 119.26 116.29 2z8i h ALA 173 Ca 0.33 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2z8i h ALA 173 Cb 0.27 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2z8i h ALA 173 CO -0.22 0.25 0.18 0.35 0.00 0.00 0.00 179.25 179.81 2z8i h PHE 174 N 0.66 0.32 -0.66 0.00 3.57 -0.31 -1.16 116.94 119.36 2z8i h PHE 174 Ca 0.17 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2z8i h PHE 174 Cb 0.19 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2z8i h PHE 174 CO 0.00 0.12 0.24 0.87 -2.23 0.00 0.00 178.31 177.32 2z8i h LYS 175 N 0.36 1.00 -0.69 1.11 1.57 -1.03 -0.19 116.57 118.69 2z8i h LYS 175 Ca 0.21 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2z8i h LYS 175 Cb 0.20 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2z8i h LYS 175 CO -0.21 0.85 0.34 -0.07 -0.57 0.00 0.00 179.45 179.79 2z8i h LEU 176 N 0.94 0.88 -0.11 2.94 3.38 -0.92 0.37 115.31 122.79 2z8i h LEU 176 Ca 0.22 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.92 2z8i h LEU 176 Cb 0.24 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z8i h LEU 176 CO -0.01 0.75 -0.59 0.00 0.09 0.00 0.00 178.44 178.67 2z8i h ALA 177 N 1.39 0.22 -0.01 1.53 0.00 -0.94 0.43 119.26 121.88 2z8i h ALA 177 Ca 0.24 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2z8i h ALA 177 Cb 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z8i h ALA 177 CO -0.03 0.47 -0.01 -0.09 0.00 0.00 0.00 179.25 179.58 2z8i h ARG 178 N 0.23 0.02 0.00 0.00 2.43 -0.75 -0.28 114.38 116.03 2z8i h ARG 178 Ca -0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2z8i h ARG 178 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2z8i h ARG 178 CO 0.12 0.54 -0.80 -0.44 -1.51 0.00 0.00 179.97 177.88 2z8i h ASP 179 N -0.50 0.00 -4.18 -3.80 3.32 -0.40 -3.45 116.42 107.41 2z8i h ASP 179 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2z8i h ASP 179 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2z8i h ASP 179 CO 0.00 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 2z8i n GLY 180 N 1.23 -1.30 3.25 2.75 0.00 0.14 -4.90 105.19 106.36 2z8i n GLY 180 Ca 0.01 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2z8i n GLY 180 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z8i s PHE 181 N -1.88 -0.01 0.11 1.61 -0.12 -1.05 -4.81 117.98 111.83 2z8i s PHE 181 Ca 0.00 -0.33 -0.30 0.00 -0.05 0.00 0.00 56.93 56.25 2z8i s PHE 181 Cb 0.00 0.07 -0.06 0.00 -0.63 0.00 0.00 43.02 42.40 2z8i s PHE 181 CO 0.00 -0.58 1.11 0.42 -0.05 0.00 0.00 175.22 176.12 2z8i s ILE 182 N -3.56 4.09 -0.01 -4.49 1.09 -1.26 -0.98 121.20 116.08 2z8i s ILE 182 Ca 0.02 1.64 -0.30 0.00 -1.10 0.00 0.00 60.65 60.91 2z8i s ILE 182 Cb 0.03 -4.05 -0.05 0.00 -1.06 0.00 0.00 42.46 37.33 2z8i s ILE 182 CO -0.10 0.20 1.32 -0.69 -0.10 0.00 0.00 174.94 175.58 2z8i s VAL 183 N 0.41 3.88 0.23 2.92 1.01 0.55 -4.90 120.40 124.50 2z8i s VAL 183 Ca 0.53 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.80 2z8i s VAL 183 Cb -0.28 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.33 2z8i s VAL 183 CO 0.32 0.01 0.32 -0.46 0.00 0.00 0.00 175.10 175.28 2z8i n ASN 184 N 5.13 0.73 -0.10 3.32 0.23 -1.26 -0.98 115.26 122.33 2z8i n ASN 184 Ca 0.12 -1.54 -0.09 0.00 -0.53 0.00 0.00 54.58 52.54 2z8i n ASN 184 Cb 0.45 -0.18 -0.01 0.00 -2.08 0.00 0.00 39.78 37.96 2z8i n ASN 184 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2z8i h ASP 185 N -0.02 0.40 0.14 0.53 5.19 -1.98 -1.19 116.42 119.49 2z8i h ASP 185 Ca -0.11 -0.05 0.02 0.00 -0.62 0.00 0.00 57.03 56.27 2z8i h ASP 185 Cb 0.47 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 2z8i h ASP 185 CO 0.14 0.33 -0.28 0.00 -3.12 0.00 0.00 179.24 176.31 2z8i h ALA 186 N 1.09 -0.50 -0.51 3.45 0.00 -1.99 0.16 119.26 120.97 2z8i h ALA 186 Ca 0.12 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2z8i h ALA 186 Cb 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2z8i h ALA 186 CO -0.02 -0.83 -0.03 1.25 0.00 0.00 0.00 179.25 179.62 2z8i h LEU 187 N -0.51 0.91 -0.39 0.00 5.85 -1.93 -0.71 115.31 118.53 2z8i h LEU 187 Ca 0.03 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2z8i h LEU 187 Cb 0.53 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2z8i h LEU 187 CO -0.15 1.01 0.22 0.00 -0.34 0.00 0.00 178.44 179.18 2z8i h ALA 188 N 0.93 0.49 -0.40 1.25 0.00 -1.05 -0.08 119.26 120.40 2z8i h ALA 188 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z8i h ALA 188 Cb 0.56 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2z8i h ALA 188 CO 0.03 0.01 0.19 -0.44 0.00 0.00 0.00 179.25 179.04 2z8i h ASP 189 N 0.50 0.52 -0.51 0.00 3.45 -0.52 -2.21 116.42 117.64 2z8i h ASP 189 Ca 0.14 -0.12 -0.08 0.00 0.43 0.00 0.00 57.03 57.40 2z8i h ASP 189 Cb 0.04 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 2z8i h ASP 189 CO -0.02 0.50 0.04 0.44 -1.57 0.00 0.00 179.24 178.62 2z8i h ASP 190 N 0.51 0.89 -0.75 6.45 3.32 -0.89 -0.04 116.42 125.91 2z8i h ASP 190 Ca 0.14 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2z8i h ASP 190 Cb 0.11 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2z8i h ASP 190 CO -0.02 0.92 0.25 -0.07 -1.72 0.00 0.00 179.24 178.61 2z8i h LEU 191 N 0.86 1.07 -0.20 1.55 3.38 -0.88 0.35 115.31 121.44 2z8i h LEU 191 Ca 0.17 -0.20 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 2z8i h LEU 191 Cb 0.45 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2z8i h LEU 191 CO 0.02 0.98 -0.74 0.50 0.09 0.00 0.00 178.44 179.29 2z8i h LYS 192 N 1.10 0.79 0.00 1.13 1.63 -1.15 -1.13 116.57 118.94 2z8i h LYS 192 Ca 0.24 -0.62 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 2z8i h LYS 192 Cb 0.28 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2z8i h LYS 192 CO -0.01 1.23 -0.04 1.15 -3.45 0.00 0.00 179.45 178.33 2z8i h THR 193 N 0.55 0.00 0.20 1.00 2.02 -0.92 -3.36 112.91 112.40 2z8i h THR 193 Ca -0.04 -0.29 -0.30 0.00 0.77 0.00 0.00 66.41 66.55 2z8i h THR 193 Cb 1.36 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2z8i h THR 193 CO 0.15 0.00 -1.36 1.88 0.37 0.00 0.00 175.52 176.56 2z8i h TYR 194 N -0.29 0.76 -0.87 3.16 0.05 -1.39 -3.36 116.97 115.03 2z8i h TYR 194 Ca 0.00 -0.56 0.07 0.00 0.05 0.00 0.00 58.73 58.29 2z8i h TYR 194 Cb 0.04 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 37.68 2z8i h TYR 194 CO -0.02 1.52 0.54 0.78 -1.05 0.00 0.00 178.16 179.94 2z8i h GLY 195 N 0.10 1.33 1.02 3.88 0.00 -0.75 -2.26 103.07 106.40 2z8i h GLY 195 Ca -0.25 -0.38 0.13 0.00 0.00 0.00 0.00 47.33 46.82 2z8i h GLY 195 CO 0.20 0.24 0.36 1.76 0.00 0.00 0.00 176.54 179.11 2z8i h SER 196 N 0.96 0.00 1.42 0.19 0.02 -1.36 -0.27 113.55 114.52 2z8i h SER 196 Ca 0.39 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2z8i h SER 196 Cb 0.22 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2z8i h SER 196 CO -0.19 0.00 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.15 2z8i h GLU 197 N 0.00 0.00 0.00 3.45 5.08 -1.60 -3.43 114.58 118.09 2z8i h GLU 197 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2z8i h GLU 197 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2z8i h GLU 197 CO -0.00 0.02 -0.20 1.33 -1.00 0.00 0.00 179.01 179.15 2z8i n VAL 198 N -3.11 0.00 -0.18 3.13 0.24 -0.50 -4.90 118.33 113.00 2z8i n VAL 198 Ca 0.02 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.30 2z8i n VAL 198 Cb 0.41 -0.44 0.05 0.00 -1.47 0.00 0.00 33.84 32.39 2z8i n VAL 198 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2z8i h LEU 199 N 0.00 -0.48 0.00 1.34 3.38 -1.36 -1.01 115.31 117.17 2z8i h LEU 199 Ca 0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2z8i h LEU 199 Cb 0.20 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2z8i h LEU 199 CO 0.00 -0.17 0.00 -0.81 0.09 0.00 0.00 178.44 177.55 2z8i n PRO 200 N -5.37 0.12 0.00 1.13 -0.04 -1.26 -2.58 135.00 127.00 2z8i n PRO 200 Ca 0.06 0.20 0.15 0.00 -0.04 0.00 0.00 63.50 63.87 2z8i n PRO 200 Cb 0.29 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 32.92 2z8i n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2z8i n ASN 201 N -1.36 0.87 -3.88 3.54 3.02 -0.38 -4.73 115.26 112.33 2z8i n ASN 201 Ca 0.05 -1.21 -0.24 0.00 -0.03 0.00 0.00 54.58 53.15 2z8i n ASN 201 Cb 0.12 -0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.12 2z8i n ASN 201 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2z8i s HIS 202 N -2.07 1.11 0.18 3.10 3.76 -1.07 -5.06 115.29 115.25 2z8i s HIS 202 Ca 0.40 -0.45 -0.20 0.00 -0.15 0.00 0.00 55.06 54.66 2z8i s HIS 202 Cb 0.21 -0.98 0.11 0.00 1.11 0.00 0.00 32.58 33.03 2z8i s HIS 202 CO 0.37 -0.37 1.61 0.93 -0.85 0.00 0.00 174.74 176.43 2z8i h GLU 203 N 7.84 -0.16 -0.32 1.40 5.08 -1.85 0.97 114.58 127.55 2z8i h GLU 203 Ca -0.29 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 2z8i h GLU 203 Cb 1.14 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2z8i h GLU 203 CO 0.39 -0.11 -0.03 -2.95 -1.00 0.00 0.00 179.01 175.31 2z8i h ASN 204 N -0.17 0.47 -0.20 1.42 -0.00 -1.97 -1.20 115.58 113.93 2z8i h ASN 204 Ca 0.21 -0.09 -0.19 0.00 -0.00 0.00 0.00 56.30 56.23 2z8i h ASN 204 Cb 0.51 -0.12 0.01 0.00 -0.00 0.00 0.00 38.32 38.71 2z8i h ASN 204 CO -0.57 0.55 -0.62 0.28 -0.00 0.00 0.00 177.43 177.07 2z8i h SER 205 N 0.47 0.88 -0.50 6.14 0.02 -1.60 -3.17 113.55 115.79 2z8i h SER 205 Ca 0.10 -0.59 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 2z8i h SER 205 Cb 0.35 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2z8i h SER 205 CO 0.01 1.32 0.08 0.50 -1.14 0.00 0.00 176.83 177.61 2z8i h LYS 206 N 0.49 0.89 0.00 3.45 3.64 -0.57 -1.67 116.57 122.80 2z8i h LYS 206 Ca -0.02 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2z8i h LYS 206 Cb 1.24 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2z8i h LYS 206 CO 0.13 0.83 -0.02 0.00 -2.27 0.00 0.00 179.45 178.12 2z8i h ALA 207 N 1.25 1.19 0.00 5.00 0.00 -1.20 -1.33 119.26 124.17 2z8i h ALA 207 Ca 0.17 -0.02 -0.44 0.00 0.00 0.00 0.00 54.91 54.62 2z8i h ALA 207 Cb 0.38 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2z8i h ALA 207 CO 0.01 0.03 -2.53 -0.89 0.00 0.00 0.00 179.25 175.87 2z8i n ILE 208 N -3.39 1.52 0.83 0.00 5.41 -0.94 -4.72 119.36 118.06 2z8i n ILE 208 Ca -0.02 -0.46 0.11 0.00 1.00 0.00 0.00 62.75 63.38 2z8i n ILE 208 Cb 0.13 -1.71 -0.03 0.00 -0.71 0.00 0.00 39.64 37.31 2z8i n ILE 208 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z8i n PHE 209 N -3.89 0.05 -4.12 1.39 3.72 -0.67 -4.88 117.46 109.06 2z8i n PHE 209 Ca -0.52 0.01 -0.28 0.00 -0.05 0.00 0.00 57.45 56.62 2z8i n PHE 209 Cb 0.93 -0.17 -0.07 0.00 -0.94 0.00 0.00 39.48 39.23 2z8i n PHE 209 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2z8i s TRP 210 N -3.08 3.03 -0.15 1.38 0.23 -0.50 -2.35 118.94 117.49 2z8i s TRP 210 Ca 0.06 -0.04 -0.08 0.00 -2.03 0.00 0.00 56.10 54.02 2z8i s TRP 210 Cb 0.16 -1.50 0.06 0.00 0.03 0.00 0.00 33.47 32.21 2z8i s TRP 210 CO 0.83 0.51 0.35 0.21 0.96 0.00 0.00 176.95 179.81 2z8i s LYS 211 N -2.73 0.32 -1.50 4.98 2.20 0.17 -4.76 119.74 118.41 2z8i s LYS 211 Ca 0.28 0.74 -0.12 0.00 -0.36 0.00 0.00 55.97 56.50 2z8i s LYS 211 Cb -0.11 -0.02 0.07 0.00 -1.51 0.00 0.00 37.83 36.27 2z8i s LYS 211 CO 0.21 -0.18 0.99 0.39 -0.36 0.00 0.00 175.35 176.40 2z8i n GLU 212 N 4.44 -5.75 -0.93 4.03 1.02 -1.26 -1.30 120.64 120.88 2z8i n GLU 212 Ca -0.21 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2z8i n GLU 212 Cb 0.54 -5.51 0.00 0.00 -0.02 0.00 0.00 31.44 26.45 2z8i n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8i n GLY 213 N -1.72 0.46 3.23 0.62 0.00 -1.26 -5.00 105.19 101.53 2z8i n GLY 213 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2z8i n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8i s GLU 214 N -0.54 1.01 0.67 1.61 0.41 -0.42 -5.13 118.70 116.30 2z8i s GLU 214 Ca 0.00 -1.43 -0.16 0.00 -0.41 0.00 0.00 54.97 52.96 2z8i s GLU 214 Cb 0.00 -0.49 0.00 0.00 -1.78 0.00 0.00 34.13 31.86 2z8i s GLU 214 CO 0.00 0.03 1.18 -1.25 -0.49 0.00 0.00 175.26 174.73 2z8i s PRO 215 N -3.78 2.59 0.34 0.39 0.04 -1.26 0.41 135.00 133.73 2z8i s PRO 215 Ca 0.16 1.67 -0.28 0.00 0.04 0.00 0.00 61.00 62.59 2z8i s PRO 215 Cb 0.04 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 2z8i s PRO 215 CO -0.00 -1.47 1.33 1.28 0.04 0.00 0.00 177.00 178.18 2z8i n LEU 216 N -2.27 3.68 -4.96 -3.56 4.77 -0.99 -4.66 117.00 109.00 2z8i n LEU 216 Ca 0.13 1.21 -0.21 0.00 -0.03 0.00 0.00 56.01 57.10 2z8i n LEU 216 Cb 0.51 -1.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.08 2z8i n LEU 216 CO 0.46 -0.40 -0.04 -0.54 -1.33 0.00 0.00 177.39 175.55 2z8i s LYS 217 N -1.78 3.34 0.20 3.23 -0.14 -1.26 -4.69 119.74 118.63 2z8i s LYS 217 Ca 0.56 -0.83 -0.33 0.00 -1.36 0.00 0.00 55.97 54.01 2z8i s LYS 217 Cb -0.56 -2.85 -0.13 0.00 -1.68 0.00 0.00 37.83 32.61 2z8i s LYS 217 CO 0.61 0.37 1.56 1.17 -0.76 0.00 0.00 175.35 178.30 2z8i n LYS 218 N -1.43 2.26 0.00 1.68 4.81 -1.26 -1.25 118.16 122.98 2z8i n LYS 218 Ca -0.07 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2z8i n LYS 218 Cb 0.57 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.05 2z8i n LYS 218 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z8i n GLY 219 N 3.08 2.78 3.75 3.14 0.00 -0.15 -4.98 105.19 112.82 2z8i n GLY 219 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2z8i n GLY 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8i s ASP 220 N -0.46 3.99 -0.16 1.61 1.01 -0.38 -4.69 116.67 117.59 2z8i s ASP 220 Ca 0.00 1.50 -0.04 0.00 0.71 0.00 0.00 52.55 54.72 2z8i s ASP 220 Cb 0.00 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.69 2z8i s ASP 220 CO 0.00 -2.31 -0.02 -0.89 0.21 0.00 0.00 175.17 172.16 2z8i s THR 221 N -2.99 4.01 -0.38 -1.27 2.01 -1.26 -0.33 115.64 115.43 2z8i s THR 221 Ca 0.62 -0.31 -0.11 0.00 0.31 0.00 0.00 61.69 62.20 2z8i s THR 221 Cb -0.17 -2.77 0.03 0.00 0.01 0.00 0.00 72.50 69.60 2z8i s THR 221 CO 0.56 0.48 0.21 -0.22 -0.69 0.00 0.00 174.62 174.96 2z8i s LEU 222 N 0.43 4.76 -0.13 4.42 2.96 -0.16 -4.92 118.68 126.05 2z8i s LEU 222 Ca -0.03 -1.03 -0.04 0.00 -0.22 0.00 0.00 54.13 52.81 2z8i s LEU 222 Cb -0.14 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2z8i s LEU 222 CO 0.02 -0.40 0.00 -0.69 -1.32 0.00 0.00 176.35 173.97 2z8i s VAL 223 N 1.55 4.28 -0.61 1.68 1.01 -1.26 -2.53 120.40 124.52 2z8i s VAL 223 Ca 0.02 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.81 2z8i s VAL 223 Cb -0.19 -2.85 0.18 0.00 0.00 0.00 0.00 36.38 33.51 2z8i s VAL 223 CO 0.06 0.54 0.48 0.00 0.00 0.00 0.00 175.10 176.18 2z8i n GLN 224 N 2.88 1.41 -0.32 2.72 6.02 -0.12 -4.97 117.38 125.01 2z8i n GLN 224 Ca -0.18 -4.11 -0.04 0.00 -0.01 0.00 0.00 57.00 52.66 2z8i n GLN 224 Cb 0.53 -2.08 0.08 0.00 1.02 0.00 0.00 30.24 29.79 2z8i n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z8i h ALA 225 N 5.30 1.13 -0.43 -1.58 0.00 -1.89 -0.38 119.26 121.40 2z8i h ALA 225 Ca 0.18 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2z8i h ALA 225 Cb 0.79 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2z8i h ALA 225 CO 0.62 0.66 -0.18 -0.91 0.00 0.00 0.00 179.25 179.44 2z8i h ASN 226 N 1.24 0.90 -0.25 0.00 2.35 -1.93 -1.77 115.58 116.13 2z8i h ASN 226 Ca 0.30 -0.40 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2z8i h ASN 226 Cb 0.07 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2z8i h ASN 226 CO -0.04 1.09 -0.05 0.25 -1.65 0.00 0.00 177.43 177.03 2z8i h LEU 227 N 0.70 0.57 -0.76 1.61 5.85 -1.90 -1.42 115.31 119.96 2z8i h LEU 227 Ca 0.10 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2z8i h LEU 227 Cb 0.74 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2z8i h LEU 227 CO 0.06 0.67 0.41 0.00 -0.34 0.00 0.00 178.44 179.24 2z8i h ALA 228 N 1.40 0.98 -0.36 1.25 0.00 -0.71 0.14 119.26 121.95 2z8i h ALA 228 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2z8i h ALA 228 Cb 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2z8i h ALA 228 CO 0.02 0.50 0.13 -0.22 0.00 0.00 0.00 179.25 179.68 2z8i h LYS 229 N 1.06 0.54 -0.32 0.00 1.63 -0.71 0.10 116.57 118.87 2z8i h LYS 229 Ca 0.27 -0.10 0.03 0.00 -0.85 0.00 0.00 60.65 59.99 2z8i h LYS 229 Cb 0.05 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.56 2z8i h LYS 229 CO -0.04 0.54 0.14 0.77 -3.45 0.00 0.00 179.45 177.41 2z8i h SER 230 N 0.43 0.18 -0.66 4.20 0.02 -0.70 -0.62 113.55 116.40 2z8i h SER 230 Ca 0.12 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2z8i h SER 230 Cb 0.21 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2z8i h SER 230 CO -0.01 0.14 0.38 -0.07 -1.14 0.00 0.00 176.83 176.13 2z8i h LEU 231 N 0.29 0.82 -0.78 5.07 3.38 -0.47 -1.28 115.31 122.34 2z8i h LEU 231 Ca 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2z8i h LEU 231 Cb 0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2z8i h LEU 231 CO -0.12 0.66 0.43 -0.08 0.09 0.00 0.00 178.44 179.42 2z8i h GLU 232 N 0.91 1.08 -0.16 1.13 4.81 -0.27 -0.66 114.58 121.42 2z8i h GLU 232 Ca 0.24 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 2z8i h GLU 232 Cb 0.02 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2z8i h GLU 232 CO -0.04 0.80 -0.41 0.52 -0.73 0.00 0.00 179.01 179.15 2z8i h MET 233 N 1.07 0.36 -0.33 1.92 2.86 -0.78 -1.35 114.93 118.68 2z8i h MET 233 Ca 0.27 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 2z8i h MET 233 Cb 0.03 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2z8i h MET 233 CO -0.04 0.71 -0.28 0.82 1.06 0.00 0.00 176.91 179.17 2z8i h ILE 234 N 0.30 1.29 -0.70 -1.22 1.08 -0.84 0.18 117.51 117.60 2z8i h ILE 234 Ca 0.03 -1.44 -0.04 0.00 -0.39 0.00 0.00 64.86 63.01 2z8i h ILE 234 Cb 0.85 1.49 -0.03 0.00 -3.07 0.00 0.00 36.82 36.06 2z8i h ILE 234 CO 0.07 0.47 0.28 0.00 -0.69 0.00 0.00 178.15 178.28 2z8i h ALA 235 N 0.74 1.17 0.19 1.87 0.00 -0.92 0.39 119.26 122.70 2z8i h ALA 235 Ca 0.06 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 2z8i h ALA 235 Cb 0.85 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.38 2z8i h ALA 235 CO 0.07 0.60 -1.51 1.49 0.00 0.00 0.00 179.25 179.90 2z8i h GLU 236 N 1.01 0.40 -0.01 0.00 4.81 -1.13 -3.37 114.58 116.29 2z8i h GLU 236 Ca 0.24 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2z8i h GLU 236 Cb 0.19 0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2z8i h GLU 236 CO -0.02 1.31 -0.38 0.09 -0.73 0.00 0.00 179.01 179.28 2z8i n ASN 237 N -3.60 1.39 0.00 1.04 3.02 0.62 -5.09 115.26 112.63 2z8i n ASN 237 Ca -0.17 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2z8i n ASN 237 Cb 1.07 0.57 0.00 0.00 -0.61 0.00 0.00 39.78 40.81 2z8i n ASN 237 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8i n GLY 238 N 1.15 -2.84 0.33 7.41 0.00 0.14 -4.37 105.19 107.01 2z8i n GLY 238 Ca 0.06 -1.73 0.18 0.00 0.00 0.00 0.00 46.02 44.52 2z8i n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8i h PRO 239 N 0.00 0.00 0.00 1.61 0.13 -1.93 -2.05 132.00 129.76 2z8i h PRO 239 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z8i h PRO 239 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z8i h PRO 239 CO 0.00 0.00 -0.01 -0.44 -0.23 0.00 0.00 178.00 177.32 2z8i h ASP 240 N 0.00 0.00 -1.01 1.44 3.32 -1.94 -1.08 116.42 117.16 2z8i h ASP 240 Ca 0.04 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.13 2z8i h ASP 240 Cb 0.33 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 2z8i h ASP 240 CO -0.00 0.01 0.66 -0.08 -1.72 0.00 0.00 179.24 178.11 2z8i h GLU 241 N 0.00 1.23 -0.06 3.56 4.57 -1.59 0.62 114.58 122.92 2z8i h GLU 241 Ca -0.00 -0.07 -0.12 0.00 -1.18 0.00 0.00 59.36 57.99 2z8i h GLU 241 Cb 0.02 -0.28 0.01 0.00 -0.16 0.00 0.00 28.75 28.34 2z8i h GLU 241 CO 0.00 0.82 -0.42 0.35 -1.18 0.00 0.00 179.01 178.57 2z8i h PHE 242 N 1.27 0.53 0.00 0.92 3.57 -1.40 -2.08 116.94 119.76 2z8i h PHE 242 Ca 0.40 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2z8i h PHE 242 Cb 0.01 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2z8i h PHE 242 CO -0.00 1.02 -0.75 1.88 -2.23 0.00 0.00 178.31 178.23 2z8i h TYR 243 N -0.11 0.00 0.00 0.41 0.05 -1.30 -2.68 116.97 113.34 2z8i h TYR 243 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 2z8i h TYR 243 Cb 1.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2z8i h TYR 243 CO 0.13 0.00 -0.06 1.63 -1.05 0.00 0.00 178.16 178.82 2z8i n LYS 244 N -2.45 2.65 0.00 4.88 5.02 0.20 -3.14 118.16 125.31 2z8i n LYS 244 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2z8i n LYS 244 Cb 0.50 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 35.24 2z8i n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8i n GLY 245 N 0.22 1.53 0.34 0.72 0.00 -0.22 -4.83 105.19 102.95 2z8i n GLY 245 Ca 0.00 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.29 2z8i n GLY 245 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z8i h THR 246 N 0.00 0.90 -0.40 2.61 2.02 -1.90 -1.74 112.91 114.40 2z8i h THR 246 Ca 0.00 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2z8i h THR 246 Cb 0.00 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.30 2z8i h THR 246 CO 0.00 0.17 0.23 0.40 0.37 0.00 0.00 175.52 176.68 2z8i h ILE 247 N 0.91 1.15 -0.93 3.11 1.08 -1.82 -0.81 117.51 120.20 2z8i h ILE 247 Ca 0.47 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 64.60 2z8i h ILE 247 Cb 0.46 0.66 -0.06 0.00 -3.07 0.00 0.00 36.82 34.82 2z8i h ILE 247 CO -0.27 0.15 0.60 0.00 -0.69 0.00 0.00 178.15 177.94 2z8i h ALA 248 N 1.08 1.24 -0.46 1.87 0.00 -0.98 -0.17 119.26 121.84 2z8i h ALA 248 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2z8i h ALA 248 Cb 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2z8i h ALA 248 CO -0.02 0.44 0.14 0.93 0.00 0.00 0.00 179.25 180.73 2z8i h GLU 249 N 1.14 0.73 -0.43 0.00 5.08 -0.93 -0.30 114.58 119.87 2z8i h GLU 249 Ca 0.38 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2z8i h GLU 249 Cb 0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2z8i h GLU 249 CO -0.14 0.70 0.10 1.96 -1.00 0.00 0.00 179.01 180.63 2z8i h GLN 250 N 0.62 0.65 -0.05 2.33 4.20 -0.32 -0.22 115.11 122.31 2z8i h GLN 250 Ca 0.15 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2z8i h GLN 250 Cb 0.28 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2z8i h GLN 250 CO -0.00 0.60 -0.15 0.82 -0.67 0.00 0.00 178.83 179.42 2z8i h ILE 251 N 0.63 1.44 -0.98 2.54 2.04 -0.76 -2.24 117.51 120.18 2z8i h ILE 251 Ca 0.14 -1.54 0.02 0.00 1.00 0.00 0.00 64.86 64.49 2z8i h ILE 251 Cb 0.25 2.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.60 2z8i h ILE 251 CO -0.00 0.43 0.65 0.00 0.00 0.00 0.00 178.15 179.22 2z8i h ALA 252 N 0.44 1.27 -0.42 1.87 0.00 -0.83 -1.94 119.26 119.65 2z8i h ALA 252 Ca -0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2z8i h ALA 252 Cb 0.77 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2z8i h ALA 252 CO 0.03 0.60 -0.25 1.96 0.00 0.00 0.00 179.25 181.59 2z8i h GLN 253 N 1.30 0.91 -0.96 0.00 4.20 -1.07 0.73 115.11 120.22 2z8i h GLN 253 Ca 0.37 -0.42 0.04 0.00 0.06 0.00 0.00 58.65 58.71 2z8i h GLN 253 Cb -0.09 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.61 2z8i h GLN 253 CO -0.10 1.07 0.62 1.49 -0.67 0.00 0.00 178.83 181.24 2z8i h GLU 254 N 0.73 1.14 0.14 1.46 4.57 -1.02 -1.24 114.58 120.37 2z8i h GLU 254 Ca 0.09 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2z8i h GLU 254 Cb 0.83 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2z8i h GLU 254 CO 0.07 0.76 -0.07 0.52 -1.18 0.00 0.00 179.01 179.11 2z8i h MET 255 N 1.18 -0.18 -0.99 1.92 2.86 -1.13 -3.03 114.93 115.56 2z8i h MET 255 Ca 0.39 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 58.16 2z8i h MET 255 Cb 0.05 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 2z8i h MET 255 CO -0.14 0.27 0.62 0.37 1.06 0.00 0.00 176.91 179.09 2z8i h GLN 256 N -0.73 0.96 0.00 1.72 -0.00 -0.68 0.41 115.11 116.80 2z8i h GLN 256 Ca -0.02 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.56 2z8i h GLN 256 Cb 0.53 -0.22 -0.00 0.00 0.00 0.00 0.00 27.48 27.79 2z8i h GLN 256 CO 0.03 0.64 -0.08 0.87 0.00 0.00 0.00 178.83 180.29 2z8i h LYS 257 N 0.99 0.00 0.00 1.69 1.57 -1.31 -3.33 116.57 116.18 2z8i h LYS 257 Ca 0.49 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.26 2z8i h LYS 257 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2z8i h LYS 257 CO -0.26 0.08 -0.42 0.09 -0.57 0.00 0.00 179.45 178.37 2z8i n ASN 258 N -3.15 1.77 -0.59 0.86 3.02 -0.68 -4.98 115.26 111.50 2z8i n ASN 258 Ca 0.02 -3.51 -0.08 0.00 -0.03 0.00 0.00 54.58 50.98 2z8i n ASN 258 Cb 0.45 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 2z8i n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8i n GLY 259 N -1.05 0.98 3.94 7.41 0.00 -0.81 -4.67 105.19 111.00 2z8i n GLY 259 Ca 0.17 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 2z8i n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8i s GLY 260 N -2.91 1.76 -0.01 -0.02 0.00 0.14 -4.62 107.32 101.66 2z8i s GLY 260 Ca 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 44.72 43.49 2z8i s GLY 260 CO 0.00 -0.58 0.08 1.04 0.00 0.00 0.00 173.10 173.64 2z8i n LEU 261 N -3.48 0.00 -4.66 0.66 4.77 -1.26 -4.51 117.00 108.52 2z8i n LEU 261 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.70 2z8i n LEU 261 Cb 0.60 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 2z8i n LEU 261 CO 0.46 0.01 1.54 -0.63 -1.33 0.00 0.00 177.39 177.44 2z8i s ILE 262 N -2.25 3.17 0.45 -0.08 1.01 -1.26 -4.79 121.20 117.45 2z8i s ILE 262 Ca -0.01 0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.91 2z8i s ILE 262 Cb 0.02 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2z8i s ILE 262 CO 0.16 -0.02 0.25 0.42 0.00 0.00 0.00 174.94 175.75 2z8i s THR 263 N 4.37 2.17 0.37 2.92 -4.23 -1.26 -4.39 115.64 115.58 2z8i s THR 263 Ca 0.84 -1.61 0.08 0.00 -1.18 0.00 0.00 61.69 59.83 2z8i s THR 263 Cb -0.40 -2.78 0.15 0.00 1.34 0.00 0.00 72.50 70.81 2z8i s THR 263 CO 0.38 0.00 1.90 0.11 -0.54 0.00 0.00 174.62 176.47 2z8i h LYS 264 N 1.22 0.28 -0.71 3.99 1.57 -1.93 -1.86 116.57 119.13 2z8i h LYS 264 Ca -0.41 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.26 2z8i h LYS 264 Cb 1.27 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 2z8i h LYS 264 CO 0.66 0.42 0.31 0.93 -0.57 0.00 0.00 179.45 181.19 2z8i h GLU 265 N 0.27 1.05 -0.10 3.15 5.08 -1.95 0.17 114.58 122.25 2z8i h GLU 265 Ca 0.05 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2z8i h GLU 265 Cb 0.39 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2z8i h GLU 265 CO 0.02 0.85 0.07 -0.44 -1.00 0.00 0.00 179.01 178.51 2z8i h ASP 266 N 1.01 0.12 -0.79 1.42 3.45 -1.76 -0.97 116.42 118.91 2z8i h ASP 266 Ca 0.24 -0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.65 2z8i h ASP 266 Cb 0.18 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 38.88 2z8i h ASP 266 CO -0.02 0.10 0.34 -0.07 -1.57 0.00 0.00 179.24 178.02 2z8i h LEU 267 N 0.13 1.07 -1.24 1.55 3.38 -1.06 -1.77 115.31 117.37 2z8i h LEU 267 Ca 0.04 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2z8i h LEU 267 Cb -0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2z8i h LEU 267 CO -0.01 0.93 -0.29 0.00 0.09 0.00 0.00 178.44 179.16 2z8i h ALA 268 N 1.18 1.12 0.00 1.53 0.00 -0.73 -2.91 119.26 119.45 2z8i h ALA 268 Ca 0.27 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z8i h ALA 268 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z8i h ALA 268 CO -0.03 0.36 -0.58 0.00 0.00 0.00 0.00 179.25 179.00 2z8i n ALA 269 N -2.31 3.68 -1.76 0.00 0.00 -0.39 -4.93 120.51 114.81 2z8i n ALA 269 Ca -0.01 -0.38 -0.37 0.00 0.00 0.00 0.00 53.44 52.68 2z8i n ALA 269 Cb 0.42 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.82 2z8i n ALA 269 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2z8i s TYR 270 N -3.01 2.48 -0.21 0.00 5.04 -0.70 -5.03 117.35 115.92 2z8i s TYR 270 Ca 0.10 1.47 -0.19 0.00 -2.44 0.00 0.00 57.07 56.01 2z8i s TYR 270 Cb 0.17 -3.57 0.05 0.00 0.35 0.00 0.00 41.96 38.97 2z8i s TYR 270 CO 0.72 -2.27 0.56 -1.59 -1.34 0.00 0.00 175.55 171.63 2z8i s LYS 271 N -3.00 0.65 0.43 4.97 -2.85 -1.26 -5.06 119.74 113.61 2z8i s LYS 271 Ca 0.72 0.79 -0.15 0.00 -1.00 0.00 0.00 55.97 56.32 2z8i s LYS 271 Cb -0.34 0.31 -0.08 0.00 -2.06 0.00 0.00 37.83 35.66 2z8i s LYS 271 CO 0.39 -0.08 0.86 0.00 0.10 0.00 0.00 175.35 176.61 2z8i s ALA 272 N 0.34 3.21 -0.08 0.59 0.00 -1.26 -4.95 121.76 119.61 2z8i s ALA 272 Ca -0.00 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.02 2z8i s ALA 272 Cb -0.04 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.19 2z8i s ALA 272 CO 0.00 0.01 -0.08 0.08 0.00 0.00 0.00 175.76 175.77 2z8i s VAL 273 N -2.34 0.89 -0.05 0.00 1.01 0.68 -4.97 120.40 115.62 2z8i s VAL 273 Ca 0.56 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 2z8i s VAL 273 Cb -0.10 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 2z8i s VAL 273 CO 0.26 0.32 0.95 -0.70 0.00 0.00 0.00 175.10 175.93 2z8i s GLU 274 N 1.20 4.49 0.15 2.72 2.12 -1.26 -0.05 118.70 128.06 2z8i s GLU 274 Ca -0.05 1.33 0.05 0.00 0.36 0.00 0.00 54.97 56.66 2z8i s GLU 274 Cb -0.14 -3.49 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2z8i s GLU 274 CO -0.02 -0.15 -0.12 1.03 -0.54 0.00 0.00 175.26 175.46 2z8i s ARG 275 N 1.40 1.08 0.09 4.30 0.52 0.55 -4.95 118.95 121.95 2z8i s ARG 275 Ca 0.49 -1.39 -0.31 0.00 -0.52 0.00 0.00 55.73 53.99 2z8i s ARG 275 Cb -0.19 -0.79 -0.07 0.00 0.52 0.00 0.00 34.95 34.42 2z8i s ARG 275 CO 0.23 0.12 1.31 0.99 0.02 0.00 0.00 175.30 177.97 2z8i s THR 276 N -2.85 3.62 0.69 0.02 2.01 -1.26 -1.91 115.64 115.95 2z8i s THR 276 Ca 0.15 1.16 -0.16 0.00 0.31 0.00 0.00 61.69 63.15 2z8i s THR 276 Cb -0.01 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.78 2z8i s THR 276 CO 0.02 0.09 1.18 -2.84 -0.69 0.00 0.00 174.62 172.39 2z8i s PRO 277 N 1.12 2.46 -0.01 4.92 0.02 -1.26 -4.57 135.00 137.68 2z8i s PRO 277 Ca 0.62 1.69 -0.17 0.00 0.02 0.00 0.00 61.00 63.16 2z8i s PRO 277 Cb -0.34 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.25 2z8i s PRO 277 CO 0.30 -1.57 0.48 0.42 -0.33 0.00 0.00 177.00 176.30 2z8i s ILE 278 N -1.98 4.98 0.17 2.83 -1.09 -0.82 -4.92 121.20 120.37 2z8i s ILE 278 Ca 0.73 1.00 -0.07 0.00 -2.23 0.00 0.00 60.65 60.08 2z8i s ILE 278 Cb -0.27 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 2z8i s ILE 278 CO 0.42 0.49 0.25 -0.94 -1.23 0.00 0.00 174.94 173.93 2z8i s SER 279 N -0.55 0.08 0.34 3.58 1.04 -1.26 -1.09 113.70 115.83 2z8i s SER 279 Ca 0.26 -0.97 -0.06 0.00 0.48 0.00 0.00 55.95 55.67 2z8i s SER 279 Cb -0.17 0.42 0.02 0.00 0.10 0.00 0.00 66.02 66.39 2z8i s SER 279 CO 0.14 -0.88 0.54 0.61 0.98 0.00 0.00 173.24 174.63 2z8i n GLY 280 N -0.21 1.82 3.01 7.32 0.00 -0.37 -4.97 105.19 111.79 2z8i n GLY 280 Ca -0.06 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 2z8i n GLY 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z8i s ASP 281 N -2.96 2.35 -0.28 1.61 -1.08 -1.26 -1.14 116.67 113.92 2z8i s ASP 281 Ca 0.23 -0.40 0.02 0.00 -0.52 0.00 0.00 52.55 51.88 2z8i s ASP 281 Cb -0.02 -1.02 0.07 0.00 -1.46 0.00 0.00 42.92 40.49 2z8i s ASP 281 CO 0.16 -0.02 -0.02 -0.47 0.52 0.00 0.00 175.17 175.33 2z8i s TYR 282 N 1.20 2.89 -1.39 -5.34 5.04 0.95 -4.76 117.35 115.94 2z8i s TYR 282 Ca -0.03 -2.22 -0.08 0.00 -2.44 0.00 0.00 57.07 52.30 2z8i s TYR 282 Cb -0.14 -2.03 0.05 0.00 0.35 0.00 0.00 41.96 40.20 2z8i s TYR 282 CO -0.04 -0.86 0.56 0.54 -1.34 0.00 0.00 175.55 174.42 2z8i n ARG 283 N 4.52 -4.04 -0.38 4.97 1.74 -1.26 -1.24 116.66 120.98 2z8i n ARG 283 Ca -0.07 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 2z8i n ARG 283 Cb 0.43 -5.39 0.00 0.00 -1.02 0.00 0.00 32.46 26.48 2z8i n ARG 283 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z8i n GLY 284 N -1.32 0.80 3.83 -0.13 0.00 -1.26 -5.05 105.19 102.06 2z8i n GLY 284 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2z8i n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z8i s TYR 285 N -2.81 3.48 -0.20 1.61 2.02 -0.37 -5.09 117.35 115.99 2z8i s TYR 285 Ca 0.00 0.44 -0.08 0.00 -0.37 0.00 0.00 57.07 57.05 2z8i s TYR 285 Cb 0.00 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 2z8i s TYR 285 CO 0.00 0.66 0.09 -0.65 -1.57 0.00 0.00 175.55 174.08 2z8i s GLN 286 N -0.98 4.00 -0.19 -0.62 1.11 -1.26 -0.04 119.66 121.68 2z8i s GLN 286 Ca 0.14 -0.32 -0.04 0.00 0.01 0.00 0.00 55.36 55.15 2z8i s GLN 286 Cb -0.12 -3.31 -0.02 0.00 -1.01 0.00 0.00 33.01 28.55 2z8i s GLN 286 CO 0.04 0.20 -0.02 0.08 0.01 0.00 0.00 175.29 175.59 2z8i s VAL 287 N 0.59 3.76 -0.08 1.09 1.01 -0.29 -4.96 120.40 121.53 2z8i s VAL 287 Ca 0.05 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.68 2z8i s VAL 287 Cb -0.13 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 2z8i s VAL 287 CO 0.01 0.44 -0.17 -0.31 0.00 0.00 0.00 175.10 175.07 2z8i s TYR 288 N 0.97 2.66 0.03 5.22 2.02 -1.26 -1.24 117.35 125.75 2z8i s TYR 288 Ca 0.01 -0.54 -0.00 0.00 -0.37 0.00 0.00 57.07 56.17 2z8i s TYR 288 Cb -0.14 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.72 2z8i s TYR 288 CO 0.01 -0.10 0.05 0.45 -1.57 0.00 0.00 175.55 174.39 2z8i n SER 289 N 2.98 -0.13 -4.75 2.29 2.88 -0.25 -5.00 113.62 111.64 2z8i n SER 289 Ca -0.18 -1.15 -0.41 0.00 -1.33 0.00 0.00 58.87 55.81 2z8i n SER 289 Cb 0.52 0.23 -0.04 0.00 -0.75 0.00 0.00 64.21 64.17 2z8i n SER 289 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2z8i s MET 290 N -2.05 4.64 0.67 -1.46 -1.94 -1.26 -1.94 119.30 115.95 2z8i s MET 290 Ca 0.02 1.73 0.03 0.00 -1.71 0.00 0.00 55.69 55.76 2z8i s MET 290 Cb -0.00 -3.24 0.11 0.00 2.01 0.00 0.00 34.83 33.71 2z8i s MET 290 CO 0.02 0.17 0.92 -1.25 -0.01 0.00 0.00 175.02 174.87 2z8i s PRO 291 N -0.86 1.90 0.54 2.03 0.04 -1.26 -1.54 135.00 135.86 2z8i s PRO 291 Ca 0.47 -1.29 -0.21 0.00 0.04 0.00 0.00 61.00 60.00 2z8i s PRO 291 Cb -0.30 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.73 2z8i s PRO 291 CO 0.37 -1.23 1.10 -2.30 0.04 0.00 0.00 177.00 174.98 2z8i n PRO 292 N -2.62 1.26 0.00 0.56 -0.02 -1.26 -0.82 135.00 132.10 2z8i n PRO 292 Ca 0.15 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 2z8i n PRO 292 Cb 0.61 -2.27 0.05 0.00 -0.02 0.00 0.00 33.50 31.87 2z8i n PRO 292 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2z8i n PRO 293 N -0.76 0.19 -4.03 0.52 -0.04 -1.26 -4.71 135.00 124.90 2z8i n PRO 293 Ca 0.12 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 2z8i n PRO 293 Cb 0.45 -1.15 -0.06 0.00 -0.04 0.00 0.00 33.50 32.70 2z8i n PRO 293 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z8i s SER 294 N -1.87 5.85 0.00 3.54 0.15 0.00 -4.82 113.70 116.55 2z8i s SER 294 Ca 0.03 0.16 0.22 0.00 0.70 0.00 0.00 55.95 57.06 2z8i s SER 294 Cb 0.01 -1.70 -0.08 0.00 -1.71 0.00 0.00 66.02 62.54 2z8i s SER 294 CO 0.02 0.24 1.00 -1.54 1.20 0.00 0.00 173.24 174.16 2z8i n SER 295 N 0.89 0.93 0.17 5.45 3.41 -1.26 -4.50 113.62 118.71 2z8i n SER 295 Ca -0.11 -0.87 -0.15 0.00 -0.26 0.00 0.00 58.87 57.48 2z8i n SER 295 Cb 0.52 0.84 -0.07 0.00 -0.26 0.00 0.00 64.21 65.24 2z8i n SER 295 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z8i h GLY 296 N 5.00 -0.84 0.57 5.00 0.00 -1.92 -2.32 103.07 108.56 2z8i h GLY 296 Ca 0.00 0.46 0.05 0.00 0.00 0.00 0.00 47.33 47.83 2z8i h GLY 296 CO 0.00 -0.29 0.02 -1.33 0.00 0.00 0.00 176.54 174.95 2z8i h GLY 297 N -0.70 0.31 0.82 4.60 0.00 -1.54 -0.67 103.07 105.89 2z8i h GLY 297 Ca -0.00 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.37 2z8i h GLY 297 CO -0.15 -0.05 0.12 -2.22 0.00 0.00 0.00 176.54 174.24 2z8i h ILE 298 N 0.12 0.96 0.00 2.60 1.08 -1.70 -1.99 117.51 118.58 2z8i h ILE 298 Ca 0.14 -0.09 -0.16 0.00 -0.39 0.00 0.00 64.86 64.37 2z8i h ILE 298 Cb 0.18 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 2z8i h ILE 298 CO -0.22 0.05 -0.74 0.45 -0.69 0.00 0.00 178.15 176.99 2z8i h HIS 299 N 0.26 0.00 -0.37 1.37 3.86 -1.24 0.25 115.15 119.27 2z8i h HIS 299 Ca 0.12 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.25 2z8i h HIS 299 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2z8i h HIS 299 CO -0.11 0.74 -0.08 0.82 0.86 0.00 0.00 177.93 180.16 2z8i h ILE 300 N 0.00 1.27 -0.53 2.45 2.04 -1.03 0.37 117.51 122.09 2z8i h ILE 300 Ca -0.01 -1.14 -0.12 0.00 1.00 0.00 0.00 64.86 64.60 2z8i h ILE 300 Cb 1.40 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2z8i h ILE 300 CO 0.10 0.38 -0.13 0.58 0.00 0.00 0.00 178.15 179.07 2z8i h VAL 301 N 0.51 1.27 -0.08 1.67 2.07 -1.31 -1.15 116.25 119.23 2z8i h VAL 301 Ca 0.10 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2z8i h VAL 301 Cb 0.58 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2z8i h VAL 301 CO 0.03 0.45 0.04 -0.61 0.02 0.00 0.00 177.57 177.51 2z8i h GLN 302 N 0.89 0.11 -0.50 1.57 4.15 -0.75 -0.51 115.11 120.07 2z8i h GLN 302 Ca 0.13 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 2z8i h GLN 302 Cb 0.70 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 2z8i h GLN 302 CO 0.05 0.17 0.19 0.82 -1.93 0.00 0.00 178.83 178.13 2z8i h ILE 303 N 0.02 1.21 -0.99 2.39 1.08 -0.85 -1.82 117.51 118.55 2z8i h ILE 303 Ca 0.03 -0.67 0.01 0.00 -0.39 0.00 0.00 64.86 63.84 2z8i h ILE 303 Cb 0.09 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 2z8i h ILE 303 CO -0.00 0.25 0.66 -0.07 -0.69 0.00 0.00 178.15 178.30 2z8i h LEU 304 N 0.67 1.13 -0.80 1.44 3.38 -1.10 0.11 115.31 120.15 2z8i h LEU 304 Ca 0.17 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2z8i h LEU 304 Cb 0.21 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2z8i h LEU 304 CO -0.01 0.82 0.49 0.78 0.09 0.00 0.00 178.44 180.61 2z8i h ASN 305 N 1.34 0.79 0.05 -0.43 2.35 -0.59 0.11 115.58 119.19 2z8i h ASN 305 Ca 0.37 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2z8i h ASN 305 Cb -0.14 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.08 2z8i h ASN 305 CO -0.08 0.52 -0.02 0.40 -1.65 0.00 0.00 177.43 176.59 2z8i h ILE 306 N 0.93 1.14 0.00 2.81 1.08 -0.44 -3.08 117.51 119.95 2z8i h ILE 306 Ca 0.34 -0.59 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 2z8i h ILE 306 Cb 0.11 1.52 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 2z8i h ILE 306 CO -0.15 0.15 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.34 2z8i h LEU 307 N -0.32 0.00 -2.38 1.44 3.38 -0.35 -2.34 115.31 114.75 2z8i h LEU 307 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2z8i h LEU 307 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2z8i h LEU 307 CO 0.01 0.06 0.15 -0.08 0.09 0.00 0.00 178.44 178.66 2z8i h GLU 308 N 0.00 0.00 0.00 1.13 4.81 -0.69 0.33 114.58 120.16 2z8i h GLU 308 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z8i h GLU 308 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2z8i h GLU 308 CO 0.01 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.38 2z8i n ASN 309 N -3.59 0.00 -4.35 1.04 3.02 -0.88 -4.78 115.26 105.72 2z8i n ASN 309 Ca -0.00 -0.78 -0.25 0.00 -0.03 0.00 0.00 54.58 53.52 2z8i n ASN 309 Cb 0.25 -0.05 -0.12 0.00 -0.61 0.00 0.00 39.78 39.24 2z8i n ASN 309 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2z8i s PHE 310 N -2.10 2.04 -1.29 3.10 0.08 0.10 -5.05 117.98 114.86 2z8i s PHE 310 Ca 0.41 -0.41 -0.12 0.00 0.12 0.00 0.00 56.93 56.94 2z8i s PHE 310 Cb 0.20 -1.07 0.14 0.00 -0.57 0.00 0.00 43.02 41.72 2z8i s PHE 310 CO 0.36 0.32 1.80 -3.47 -0.10 0.00 0.00 175.22 174.13 2z8i n ASP 311 N 0.73 4.93 -0.25 1.36 -0.08 -1.26 -4.81 116.55 117.17 2z8i n ASP 311 Ca -0.17 -3.02 0.03 0.00 -1.51 0.00 0.00 54.79 50.12 2z8i n ASP 311 Cb 0.54 -1.56 0.15 0.00 2.34 0.00 0.00 41.12 42.60 2z8i n ASP 311 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2z8i h MET 312 N 6.32 0.52 -0.97 -0.67 2.86 -1.94 -1.49 114.93 119.56 2z8i h MET 312 Ca 0.41 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 58.13 2z8i h MET 312 Cb 0.72 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.18 2z8i h MET 312 CO 1.55 0.35 0.62 -0.22 1.06 0.00 0.00 176.91 180.26 2z8i h LYS 313 N 0.54 0.93 -0.40 1.72 3.64 -1.96 -0.92 116.57 120.12 2z8i h LYS 313 Ca 0.37 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2z8i h LYS 313 Cb 0.46 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2z8i h LYS 313 CO -0.32 0.62 0.26 -0.22 -2.27 0.00 0.00 179.45 177.52 2z8i h LYS 314 N 0.96 0.54 -0.33 1.90 3.64 -1.68 -2.97 116.57 118.63 2z8i h LYS 314 Ca 0.47 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.72 2z8i h LYS 314 Cb 0.47 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2z8i h LYS 314 CO -0.23 0.38 -0.12 1.88 -2.27 0.00 0.00 179.45 179.08 2z8i h TYR 315 N 0.54 0.77 0.00 1.91 0.05 -1.21 -3.50 116.97 115.53 2z8i h TYR 315 Ca 0.15 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2z8i h TYR 315 Cb -0.03 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.53 2z8i h TYR 315 CO -0.04 0.86 0.00 0.41 -1.05 0.00 0.00 178.16 178.34 2z8i n GLY 316 N -0.10 -2.14 3.77 3.88 0.00 -0.43 -4.60 105.19 105.57 2z8i n GLY 316 Ca -0.02 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 2z8i n GLY 316 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z8i s PHE 317 N -3.11 2.52 -0.36 1.61 5.36 -1.26 -2.83 117.98 119.92 2z8i s PHE 317 Ca 0.00 1.20 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 2z8i s PHE 317 Cb 0.00 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.68 2z8i s PHE 317 CO 0.00 -3.01 0.00 0.41 -1.46 0.00 0.00 175.22 171.16 2z8i n GLY 318 N 0.49 0.52 3.86 13.12 0.00 -1.26 -5.00 105.19 116.93 2z8i n GLY 318 Ca 0.02 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2z8i n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z8i s SER 319 N -2.25 6.67 0.21 1.61 1.04 -1.13 -4.99 113.70 114.88 2z8i s SER 319 Ca 0.00 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 57.44 2z8i s SER 319 Cb 0.00 -2.29 0.16 0.00 0.10 0.00 0.00 66.02 63.99 2z8i s SER 319 CO 0.00 -0.16 1.77 0.00 0.98 0.00 0.00 173.24 175.83 2z8i h ALA 320 N 2.28 1.04 -0.16 5.32 0.00 -1.92 -2.25 119.26 123.56 2z8i h ALA 320 Ca -0.47 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2z8i h ALA 320 Cb 1.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2z8i h ALA 320 CO 0.67 0.67 0.10 -0.44 0.00 0.00 0.00 179.25 180.25 2z8i h ASP 321 N 1.14 0.19 -0.52 0.00 3.32 -1.93 0.20 116.42 118.83 2z8i h ASP 321 Ca 0.26 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2z8i h ASP 321 Cb 0.25 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2z8i h ASP 321 CO -0.02 0.17 0.30 0.00 -1.72 0.00 0.00 179.24 177.97 2z8i h ALA 322 N 1.03 0.67 -0.65 3.45 0.00 -1.80 -1.30 119.26 120.67 2z8i h ALA 322 Ca 0.06 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2z8i h ALA 322 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2z8i h ALA 322 CO -0.01 0.18 0.06 0.52 0.00 0.00 0.00 179.25 180.00 2z8i h MET 323 N 0.70 1.10 0.30 0.00 2.86 -1.19 -1.81 114.93 116.88 2z8i h MET 323 Ca 0.19 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 2z8i h MET 323 Cb 0.03 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2z8i h MET 323 CO -0.03 1.03 -0.20 0.37 1.06 0.00 0.00 176.91 179.14 2z8i h GLN 324 N 1.01 -0.48 -0.45 1.72 5.75 -0.29 -0.17 115.11 122.21 2z8i h GLN 324 Ca 0.19 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.76 2z8i h GLN 324 Cb 0.50 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.11 2z8i h GLN 324 CO 0.02 -0.32 0.21 0.82 -2.65 0.00 0.00 178.83 176.92 2z8i h ILE 325 N -0.49 0.95 -0.46 2.39 2.04 -1.13 -1.71 117.51 119.09 2z8i h ILE 325 Ca -0.02 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.57 2z8i h ILE 325 Cb 0.42 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2z8i h ILE 325 CO 0.01 0.08 -0.20 0.24 0.00 0.00 0.00 178.15 178.28 2z8i h MET 326 N 0.43 0.92 -0.53 2.37 2.86 -1.20 -1.48 114.93 118.30 2z8i h MET 326 Ca 0.20 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2z8i h MET 326 Cb 0.12 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2z8i h MET 326 CO -0.15 1.03 0.28 0.00 1.06 0.00 0.00 176.91 179.13 2z8i h ALA 327 N 0.97 0.68 -0.29 6.32 0.00 -0.74 -0.42 119.26 125.78 2z8i h ALA 327 Ca 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2z8i h ALA 327 Cb 0.75 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2z8i h ALA 327 CO 0.06 0.21 0.06 0.93 0.00 0.00 0.00 179.25 180.51 2z8i h GLU 328 N 0.71 0.48 -0.64 0.00 4.39 -1.24 -2.53 114.58 115.76 2z8i h GLU 328 Ca 0.19 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2z8i h GLU 328 Cb 0.07 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2z8i h GLU 328 CO -0.03 0.57 0.39 0.00 -1.16 0.00 0.00 179.01 178.78 2z8i h ALA 329 N 0.89 0.83 -0.90 3.43 0.00 -1.04 -2.34 119.26 120.12 2z8i h ALA 329 Ca 0.09 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2z8i h ALA 329 Cb 0.32 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2z8i h ALA 329 CO 0.00 0.12 0.59 0.93 0.00 0.00 0.00 179.25 180.90 2z8i h GLU 330 N 0.75 1.06 -0.21 0.00 5.08 -0.87 -2.84 114.58 117.55 2z8i h GLU 330 Ca 0.26 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.61 2z8i h GLU 330 Cb 0.05 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.01 2z8i h GLU 330 CO -0.12 0.70 -0.10 0.87 -1.00 0.00 0.00 179.01 179.36 2z8i h LYS 331 N 1.09 -0.08 -0.95 2.33 1.57 -0.99 -1.37 116.57 118.17 2z8i h LYS 331 Ca 0.37 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2z8i h LYS 331 Cb 0.09 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 2z8i h LYS 331 CO -0.12 -0.05 0.63 1.88 -0.57 0.00 0.00 179.45 181.21 2z8i h TYR 332 N -0.08 1.18 -0.27 -1.35 0.05 -1.52 -1.18 116.97 113.81 2z8i h TYR 332 Ca 0.12 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 2z8i h TYR 332 Cb 0.25 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 2z8i h TYR 332 CO -0.27 0.73 0.06 0.00 -1.05 0.00 0.00 178.16 177.63 2z8i h ALA 333 N 1.42 0.35 0.00 3.88 0.00 -1.29 -1.31 119.26 122.32 2z8i h ALA 333 Ca 0.36 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2z8i h ALA 333 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2z8i h ALA 333 CO -0.09 0.02 -0.35 1.88 0.00 0.00 0.00 179.25 180.70 2z8i h TYR 334 N 0.26 0.00 -0.29 0.00 0.05 -1.01 0.14 116.97 116.13 2z8i h TYR 334 Ca 0.08 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.75 2z8i h TYR 334 Cb 0.29 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 2z8i h TYR 334 CO 0.01 0.35 -0.26 0.00 -1.05 0.00 0.00 178.16 177.22 2z8i h ALA 335 N 1.65 0.42 -0.71 3.88 0.00 -1.00 -2.64 119.26 120.84 2z8i h ALA 335 Ca -0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2z8i h ALA 335 Cb 0.72 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2z8i h ALA 335 CO 0.05 0.41 0.20 -0.44 0.00 0.00 0.00 179.25 179.47 2z8i h ASP 336 N 0.42 1.06 -0.93 0.00 3.32 -0.69 -2.86 116.42 116.75 2z8i h ASP 336 Ca 0.05 -0.22 0.09 0.00 0.02 0.00 0.00 57.03 56.97 2z8i h ASP 336 Cb 0.82 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.02 2z8i h ASP 336 CO 0.07 1.00 0.57 -0.09 -1.72 0.00 0.00 179.24 179.07 2z8i h ARG 337 N 1.07 0.94 0.00 3.56 2.43 -0.59 -1.14 114.38 120.64 2z8i h ARG 337 Ca 0.23 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2z8i h ARG 337 Cb 0.34 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2z8i h ARG 337 CO -0.00 0.62 -0.00 0.66 -1.51 0.00 0.00 179.97 179.73 2z8i h SER 338 N 0.97 0.00 0.00 -3.80 4.64 -1.23 -3.15 113.55 110.98 2z8i h SER 338 Ca 0.44 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.56 2z8i h SER 338 Cb 0.34 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 2z8i h SER 338 CO -0.23 0.00 -1.75 1.21 -0.87 0.00 0.00 176.83 175.20 2z8i n GLU 339 N -3.11 0.51 0.00 4.77 4.07 -0.73 -4.83 120.64 121.32 2z8i n GLU 339 Ca -0.01 0.07 0.09 0.00 -0.06 0.00 0.00 57.16 57.24 2z8i n GLU 339 Cb 0.19 -1.26 -0.08 0.00 -0.06 0.00 0.00 31.44 30.22 2z8i n GLU 339 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2z8i n TYR 340 N -2.84 0.00 -3.78 4.31 4.01 -0.51 -5.00 117.16 113.35 2z8i n TYR 340 Ca -0.23 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.15 2z8i n TYR 340 Cb 0.76 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.71 2z8i n TYR 340 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2z8i s LEU 341 N -2.73 4.28 0.00 7.72 2.01 -1.19 -4.50 118.68 124.27 2z8i s LEU 341 Ca 0.09 0.34 -0.20 0.00 0.01 0.00 0.00 54.13 54.37 2z8i s LEU 341 Cb 0.14 -2.10 0.07 0.00 0.01 0.00 0.00 46.19 44.31 2z8i s LEU 341 CO 0.69 0.27 0.93 0.61 1.01 0.00 0.00 176.35 179.85 2z8i n GLY 342 N 2.89 0.43 3.64 -3.19 0.00 -1.26 -4.98 105.19 102.73 2z8i n GLY 342 Ca -0.17 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2z8i n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z8i s ASP 343 N -3.08 6.11 0.64 1.61 -1.08 -1.26 -4.58 116.67 115.03 2z8i s ASP 343 Ca 0.22 2.41 0.42 0.00 -0.52 0.00 0.00 52.55 55.07 2z8i s ASP 343 Cb -0.01 -2.52 2.24 0.00 -1.46 0.00 0.00 42.92 41.16 2z8i s ASP 343 CO 0.01 -1.36 2.31 1.55 0.52 0.00 0.00 175.17 178.20 2z8i h PRO 344 N 12.10 0.00 0.00 4.34 0.13 -1.85 -0.35 132.00 146.38 2z8i h PRO 344 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z8i h PRO 344 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z8i h PRO 344 CO 0.95 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 2z8i n ASP 345 N -3.17 0.00 -0.01 1.44 8.00 -1.26 -3.81 116.55 117.74 2z8i n ASP 345 Ca -0.03 0.33 -0.01 0.00 0.71 0.00 0.00 54.79 55.79 2z8i n ASP 345 Cb 0.10 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.74 2z8i n ASP 345 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z8i n PHE 346 N -1.44 0.00 -4.02 1.24 3.01 -0.28 -5.06 117.46 110.92 2z8i n PHE 346 Ca 0.08 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.43 2z8i n PHE 346 Cb 0.29 -0.15 -0.12 0.00 -0.01 0.00 0.00 39.48 39.50 2z8i n PHE 346 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2z8i s VAL 347 N -2.08 0.29 -0.31 -4.37 0.11 -0.41 -5.06 120.40 108.58 2z8i s VAL 347 Ca -0.01 -0.81 -0.28 0.00 -2.93 0.00 0.00 61.98 57.95 2z8i s VAL 347 Cb 0.01 -0.38 0.01 0.00 -1.53 0.00 0.00 36.38 34.50 2z8i s VAL 347 CO 0.12 -0.34 1.02 -0.75 -3.33 0.00 0.00 175.10 171.82 2z8i s LYS 348 N -1.22 4.06 -0.21 1.54 2.20 -1.26 -4.12 119.74 120.73 2z8i s LYS 348 Ca -0.10 1.00 -0.17 0.00 -0.36 0.00 0.00 55.97 56.34 2z8i s LYS 348 Cb -0.08 -3.73 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 2z8i s LYS 348 CO -0.00 -0.83 0.45 0.08 -0.36 0.00 0.00 175.35 174.68 2z8i s VAL 349 N 3.48 5.15 -1.40 4.02 1.01 -1.26 -4.97 120.40 126.43 2z8i s VAL 349 Ca 0.43 0.79 -0.09 0.00 0.00 0.00 0.00 61.98 63.11 2z8i s VAL 349 Cb -0.13 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 2z8i s VAL 349 CO 0.14 0.20 2.76 -0.81 0.00 0.00 0.00 175.10 177.39 2z8i n PRO 350 N 4.78 3.24 0.14 2.72 -0.04 -1.26 -4.64 135.00 139.94 2z8i n PRO 350 Ca -0.07 -1.97 0.03 0.00 -0.04 0.00 0.00 63.50 61.45 2z8i n PRO 350 Cb 0.51 -2.68 0.40 0.00 -0.04 0.00 0.00 33.50 31.68 2z8i n PRO 350 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2z8i h TRP 351 N 5.27 0.18 -0.05 0.54 5.08 -1.94 -1.82 115.95 123.21 2z8i h TRP 351 Ca 0.76 -0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.70 2z8i h TRP 351 Cb 0.28 -0.05 -0.00 0.00 -3.00 0.00 0.00 29.16 26.39 2z8i h TRP 351 CO 1.90 0.35 0.01 1.96 -1.28 0.00 0.00 178.44 181.38 2z8i h GLN 352 N 0.16 0.09 -0.35 0.12 7.50 -1.95 -1.75 115.11 118.94 2z8i h GLN 352 Ca 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2z8i h GLN 352 Cb 0.41 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.92 2z8i h GLN 352 CO 0.03 0.33 0.16 0.00 -1.50 0.00 0.00 178.83 177.85 2z8i h ALA 353 N 0.76 0.45 0.00 3.87 0.00 -1.68 -1.51 119.26 121.15 2z8i h ALA 353 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z8i h ALA 353 Cb 0.28 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z8i h ALA 353 CO 0.00 0.02 -0.05 -0.07 0.00 0.00 0.00 179.25 179.15 2z8i h LEU 354 N 0.42 0.00 -3.14 0.00 3.38 -1.28 -1.77 115.31 112.93 2z8i h LEU 354 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z8i h LEU 354 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2z8i h LEU 354 CO -0.01 0.05 0.00 0.35 0.09 0.00 0.00 178.44 178.92 2z8i n THR 355 N -4.16 1.83 -2.63 0.22 -2.24 -0.66 -4.51 114.28 102.13 2z8i n THR 355 Ca -0.03 -1.37 -0.42 0.00 -2.27 0.00 0.00 64.05 59.96 2z8i n THR 355 Cb 0.14 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 2z8i n THR 355 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2z8i s ASN 356 N -1.23 7.22 0.45 3.42 3.84 -0.60 -4.93 114.94 123.12 2z8i s ASN 356 Ca 0.42 1.65 0.19 0.00 0.21 0.00 0.00 52.86 55.34 2z8i s ASN 356 Cb 0.29 -2.56 1.09 0.00 -0.55 0.00 0.00 41.25 39.51 2z8i s ASN 356 CO 0.17 -0.43 1.97 0.11 -2.79 0.00 0.00 177.10 176.13 2z8i h LYS 357 N 7.08 0.00 -0.34 0.43 1.57 -1.90 -1.36 116.57 122.06 2z8i h LYS 357 Ca -0.35 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.29 2z8i h LYS 357 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2z8i h LYS 357 CO 0.83 0.21 -0.36 0.00 -0.57 0.00 0.00 179.45 179.56 2z8i h ALA 358 N 1.79 0.72 -0.39 3.86 0.00 -1.95 0.31 119.26 123.60 2z8i h ALA 358 Ca -0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2z8i h ALA 358 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2z8i h ALA 358 CO 0.03 0.66 -0.04 -0.92 0.00 0.00 0.00 179.25 178.98 2z8i h TYR 359 N 0.65 0.79 -0.87 0.00 3.20 -1.75 -1.59 116.97 117.40 2z8i h TYR 359 Ca 0.06 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 61.80 2z8i h TYR 359 Cb 0.91 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 2z8i h TYR 359 CO 0.05 0.82 0.58 0.00 -1.64 0.00 0.00 178.16 177.97 2z8i h ALA 360 N 0.86 1.42 -0.47 1.82 0.00 -0.99 -1.64 119.26 120.27 2z8i h ALA 360 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2z8i h ALA 360 Cb 0.53 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2z8i h ALA 360 CO 0.03 0.51 -0.05 -0.22 0.00 0.00 0.00 179.25 179.52 2z8i h LYS 361 N 1.13 0.80 0.00 0.00 1.63 -0.50 -0.11 116.57 119.52 2z8i h LYS 361 Ca 0.33 -0.24 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2z8i h LYS 361 Cb -0.05 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 2z8i h LYS 361 CO -0.09 0.84 -0.22 0.66 -3.45 0.00 0.00 179.45 177.19 2z8i h SER 362 N 0.74 0.00 0.15 4.20 4.64 -0.36 -1.52 113.55 121.40 2z8i h SER 362 Ca 0.14 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.22 2z8i h SER 362 Cb 0.52 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2z8i h SER 362 CO 0.03 0.22 -1.08 0.40 -0.87 0.00 0.00 176.83 175.53 2z8i h ILE 363 N 0.00 1.34 -0.86 0.95 2.04 -0.92 -3.32 117.51 116.73 2z8i h ILE 363 Ca -0.00 -2.52 0.09 0.00 1.00 0.00 0.00 64.86 63.43 2z8i h ILE 363 Cb 0.46 3.04 -0.06 0.00 -0.74 0.00 0.00 36.82 39.52 2z8i h ILE 363 CO 0.03 0.73 0.56 0.00 0.00 0.00 0.00 178.15 179.47 2z8i h ALA 364 N 0.05 1.64 0.00 1.87 0.00 -0.74 0.34 119.26 122.42 2z8i h ALA 364 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2z8i h ALA 364 Cb 1.75 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2z8i h ALA 364 CO 0.14 0.19 0.00 -0.25 0.00 0.00 0.00 179.25 179.33 2z8i n ASP 365 N -4.52 0.36 0.05 0.00 8.00 -0.60 -2.12 116.55 117.72 2z8i n ASP 365 Ca 0.14 0.60 0.12 0.00 0.71 0.00 0.00 54.79 56.35 2z8i n ASP 365 Cb 0.29 -0.67 0.08 0.00 -0.02 0.00 0.00 41.12 40.80 2z8i n ASP 365 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z8i n GLN 366 N -1.91 0.32 -2.55 -1.24 6.02 0.10 -4.89 117.38 113.23 2z8i n GLN 366 Ca 0.02 0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.63 2z8i n GLN 366 Cb 0.18 -1.65 -0.02 0.00 1.02 0.00 0.00 30.24 29.77 2z8i n GLN 366 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z8i s ILE 367 N -3.20 4.48 -0.40 5.09 1.01 -0.90 -5.00 121.20 122.27 2z8i s ILE 367 Ca 0.04 1.78 -0.15 0.00 0.00 0.00 0.00 60.65 62.32 2z8i s ILE 367 Cb 0.14 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.44 2z8i s ILE 367 CO 0.77 -0.19 0.29 -0.62 0.00 0.00 0.00 174.94 175.18 2z8i s ASP 368 N 1.63 6.09 0.27 3.58 3.68 -1.26 -4.95 116.67 125.71 2z8i s ASP 368 Ca 0.49 -0.86 0.19 0.00 2.13 0.00 0.00 52.55 54.50 2z8i s ASP 368 Cb -0.18 -2.15 1.01 0.00 -1.45 0.00 0.00 42.92 40.15 2z8i s ASP 368 CO 0.11 -0.43 1.59 0.00 0.13 0.00 0.00 175.17 176.57 2z8i n ILE 369 N 5.15 1.13 0.47 4.11 3.06 -1.26 -1.84 119.36 130.18 2z8i n ILE 369 Ca -0.11 0.64 0.05 0.00 -2.50 0.00 0.00 62.75 60.84 2z8i n ILE 369 Cb 0.47 -1.63 0.02 0.00 0.54 0.00 0.00 39.64 39.03 2z8i n ILE 369 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2z8i n ASN 370 N -2.16 1.50 -3.58 9.51 5.03 -1.26 -4.91 115.26 119.40 2z8i n ASN 370 Ca -0.01 -1.25 -0.09 0.00 0.87 0.00 0.00 54.58 54.10 2z8i n ASN 370 Cb 0.05 0.30 -0.09 0.00 -1.02 0.00 0.00 39.78 39.03 2z8i n ASN 370 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2z8i s LYS 371 N -1.25 0.31 0.35 3.52 2.20 -0.77 -5.14 119.74 118.96 2z8i s LYS 371 Ca 0.10 0.88 -0.27 0.00 -0.36 0.00 0.00 55.97 56.32 2z8i s LYS 371 Cb 0.09 0.09 -0.09 0.00 -1.51 0.00 0.00 37.83 36.41 2z8i s LYS 371 CO 0.22 -0.36 1.15 0.00 -0.36 0.00 0.00 175.35 176.01 2z8i s ALA 372 N 2.58 3.28 -0.30 3.13 0.00 -1.26 -4.26 121.76 124.94 2z8i s ALA 372 Ca 0.02 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 52.81 2z8i s ALA 372 Cb -0.13 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2z8i s ALA 372 CO -0.13 -0.38 0.28 0.21 0.00 0.00 0.00 175.76 175.74 2z8i s LYS 373 N -1.95 3.83 0.38 0.00 2.20 -1.26 -5.05 119.74 117.89 2z8i s LYS 373 Ca 0.51 -0.29 -0.25 0.00 -0.36 0.00 0.00 55.97 55.58 2z8i s LYS 373 Cb -0.31 -3.71 -0.12 0.00 -1.51 0.00 0.00 37.83 32.18 2z8i s LYS 373 CO 0.40 -0.30 1.01 -2.30 -0.36 0.00 0.00 175.35 173.79 2z8i n PRO 374 N 5.19 1.37 0.28 4.03 -0.02 -1.26 -4.85 135.00 139.75 2z8i n PRO 374 Ca -0.11 0.49 0.15 0.00 -2.02 0.00 0.00 63.50 62.00 2z8i n PRO 374 Cb 0.51 -1.99 0.90 0.00 -0.02 0.00 0.00 33.50 32.90 2z8i n PRO 374 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2z8i h SER 375 N 1.68 0.00 0.42 2.55 0.02 -1.97 -0.22 113.55 116.03 2z8i h SER 375 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2z8i h SER 375 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2z8i h SER 375 CO 0.58 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 177.04 2z8i h SER 376 N 0.00 0.00 -0.35 3.07 4.64 -2.05 -0.95 113.55 117.91 2z8i h SER 376 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2z8i h SER 376 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2z8i h SER 376 CO -0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2z8i n GLU 377 N -2.51 2.31 -4.42 4.77 1.02 -0.10 -4.92 120.64 116.80 2z8i n GLU 377 Ca -0.00 -2.12 -0.33 0.00 -0.02 0.00 0.00 57.16 54.69 2z8i n GLU 377 Cb 0.15 -1.43 -0.15 0.00 -0.02 0.00 0.00 31.44 29.99 2z8i n GLU 377 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2z8i s ILE 378 N -1.28 2.82 0.31 -3.67 -1.09 -0.36 -5.03 121.20 112.89 2z8i s ILE 378 Ca 0.33 -0.71 0.06 0.00 -2.23 0.00 0.00 60.65 58.09 2z8i s ILE 378 Cb 0.19 -2.21 -0.06 0.00 -1.58 0.00 0.00 42.46 38.80 2z8i s ILE 378 CO 0.26 0.50 -0.02 -0.13 -1.23 0.00 0.00 174.94 174.33 2z8i s ARG 379 N 0.89 1.62 0.32 2.79 1.81 -1.26 -4.97 118.95 120.15 2z8i s ARG 379 Ca -0.03 -1.86 -0.29 0.00 -1.72 0.00 0.00 55.73 51.83 2z8i s ARG 379 Cb -0.15 -1.12 -0.12 0.00 -0.45 0.00 0.00 34.95 33.11 2z8i s ARG 379 CO -0.01 -0.04 1.32 -2.30 -0.68 0.00 0.00 175.30 173.60 2z8i n PRO 380 N -0.65 2.13 -0.85 3.54 -0.02 -1.26 -4.79 135.00 133.10 2z8i n PRO 380 Ca -0.04 0.75 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 2z8i n PRO 380 Cb 0.65 -2.35 0.18 0.00 -0.02 0.00 0.00 33.50 31.95 2z8i n PRO 380 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2z8i s GLY 381 N -0.16 1.62 -0.53 -1.23 0.00 -1.26 -4.97 107.32 100.78 2z8i s GLY 381 Ca 0.58 0.14 -0.18 0.00 0.00 0.00 0.00 44.72 45.26 2z8i s GLY 381 CO 0.59 0.67 0.59 0.54 0.00 0.00 0.00 173.10 175.50 2z8i s LYS 382 N -4.70 3.05 0.38 2.90 -0.14 -1.26 -4.93 119.74 115.04 2z8i s LYS 382 Ca 0.66 -1.22 0.22 0.00 -1.36 0.00 0.00 55.97 54.27 2z8i s LYS 382 Cb -0.21 -4.19 0.25 0.00 -1.68 0.00 0.00 37.83 32.00 2z8i s LYS 382 CO 0.59 -1.31 1.48 -0.07 -0.76 0.00 0.00 175.35 175.29 2z8i h LEU 383 N 9.52 0.00 -0.77 3.17 3.38 -1.99 -3.40 115.31 125.23 2z8i h LEU 383 Ca -0.29 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.82 2z8i h LEU 383 Cb 1.10 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.71 2z8i h LEU 383 CO 1.01 0.04 -0.25 0.00 0.09 0.00 0.00 178.44 179.32 2z8i n ALA 384 N -2.13 0.03 0.70 1.53 0.00 -1.26 0.53 120.51 119.92 2z8i n ALA 384 Ca 0.03 0.80 0.07 0.00 0.00 0.00 0.00 53.44 54.34 2z8i n ALA 384 Cb 0.55 -0.42 0.36 0.00 0.00 0.00 0.00 19.45 19.94 2z8i n ALA 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z8i n PRO 385 N -5.19 0.27 -0.00 0.00 -0.04 -1.26 -2.80 135.00 125.98 2z8i n PRO 385 Ca 0.10 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2z8i n PRO 385 Cb 0.34 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2z8i n PRO 385 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z8i n TYR 386 N -1.19 0.01 1.21 0.54 4.01 0.19 -5.08 117.16 116.85 2z8i n TYR 386 Ca 0.08 -0.31 0.13 0.00 -0.16 0.00 0.00 57.90 57.63 2z8i n TYR 386 Cb 0.08 -0.03 0.28 0.00 -0.31 0.00 0.00 39.34 39.36 2z8i n TYR 386 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79