#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z90 n ASN 7 N 0.00 -3.06 -0.01 4.31 2.85 -1.26 -4.79 115.26 113.29 1z90 n ASN 7 Ca 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.43 1z90 n ASN 7 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 1z90 n ASN 7 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z90 n LEU 8 N 0.00 1.36 0.21 1.20 -0.00 -1.26 -4.79 117.00 113.72 1z90 n LEU 8 Ca 0.00 0.20 0.09 0.00 -0.00 0.00 0.00 56.01 56.30 1z90 n LEU 8 Cb 0.00 -0.47 0.38 0.00 -0.00 0.00 0.00 43.42 43.33 1z90 n LEU 8 CO 0.00 -0.48 0.75 -0.65 -0.00 0.00 0.00 177.39 177.01 1z90 h PRO 9 N -0.39 0.00 -0.34 1.47 0.11 -1.98 -1.51 132.00 129.36 1z90 h PRO 9 Ca -0.03 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1z90 h PRO 9 Cb 0.49 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1z90 h PRO 9 CO -0.02 0.27 0.07 0.37 -0.21 0.00 0.00 178.00 178.48 1z90 h GLN 10 N 0.00 0.56 -0.75 1.05 5.75 -1.90 0.19 115.11 120.01 1z90 h GLN 10 Ca -0.00 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.33 1z90 h GLN 10 Cb 0.85 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.30 1z90 h GLN 10 CO 0.04 0.63 0.38 1.25 -2.65 0.00 0.00 178.83 178.47 1z90 h LEU 11 N 0.40 0.96 -0.62 -2.39 6.46 -1.65 -2.13 115.31 116.34 1z90 h LEU 11 Ca 0.11 -0.12 -0.10 0.00 -0.12 0.00 0.00 57.88 57.64 1z90 h LEU 11 Cb 0.33 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1z90 h LEU 11 CO 0.00 0.81 -0.03 0.50 -0.62 0.00 0.00 178.44 179.10 1z90 h LYS 12 N 1.05 1.05 -0.46 1.25 3.64 -0.98 -0.98 116.57 121.13 1z90 h LYS 12 Ca 0.26 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1z90 h LYS 12 Cb 0.09 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1z90 h LYS 12 CO -0.04 1.05 0.27 0.77 -2.27 0.00 0.00 179.45 179.23 1z90 h SER 13 N 0.95 0.56 -0.32 4.20 0.02 -0.52 -0.74 113.55 117.70 1z90 h SER 13 Ca 0.16 -0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1z90 h SER 13 Cb 0.59 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1z90 h SER 13 CO 0.04 0.47 0.21 0.00 -1.14 0.00 0.00 176.83 176.40 1z90 h ALA 14 N 1.12 0.41 -0.69 3.77 0.00 -1.06 -1.85 119.26 120.96 1z90 h ALA 14 Ca 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1z90 h ALA 14 Cb 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1z90 h ALA 14 CO -0.03 -0.14 0.31 0.28 0.00 0.00 0.00 179.25 179.68 1z90 h VAL 15 N 0.42 1.23 0.00 0.00 2.07 -1.00 -1.50 116.25 117.48 1z90 h VAL 15 Ca 0.12 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1z90 h VAL 15 Cb -0.03 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1z90 h VAL 15 CO -0.04 0.28 -0.06 0.44 0.02 0.00 0.00 177.57 178.21 1z90 h ASP 16 N 0.96 0.00 0.72 0.57 3.32 -0.97 -0.36 116.42 120.67 1z90 h ASP 16 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1z90 h ASP 16 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1z90 h ASP 16 CO -0.03 0.06 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 1z90 n GLY 17 N -0.56 -1.26 3.43 2.75 0.00 -0.57 -4.63 105.19 104.35 1z90 n GLY 17 Ca -0.01 0.06 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1z90 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z90 s LEU 18 N -4.29 4.96 0.13 0.99 1.43 -0.15 -4.85 118.68 116.90 1z90 s LEU 18 Ca 0.05 -1.52 0.21 0.00 -1.03 0.00 0.00 54.13 51.84 1z90 s LEU 18 Cb 0.09 -2.37 0.85 0.00 0.03 0.00 0.00 46.19 44.79 1z90 s LEU 18 CO 0.38 -1.20 1.65 0.35 0.23 0.00 0.00 176.35 177.76 1z90 n THR 19 N 5.61 0.79 0.26 5.49 -2.24 -1.26 -1.86 114.28 121.06 1z90 n THR 19 Ca 0.05 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.10 1z90 n THR 19 Cb 0.46 -0.97 0.69 0.00 -2.10 0.00 0.00 70.33 68.40 1z90 n THR 19 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1z90 h GLU 20 N 0.00 0.00 -5.82 -0.78 4.57 -1.96 -3.45 114.58 107.15 1z90 h GLU 20 Ca 0.00 0.00 -0.61 0.00 -1.18 0.00 0.00 59.36 57.57 1z90 h GLU 20 Cb 0.37 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.90 1z90 h GLU 20 CO 0.00 0.14 -0.28 -1.64 -1.18 0.00 0.00 179.01 176.05 1z90 s MET 21 N -4.16 3.92 1.10 1.92 -1.94 -0.78 -5.08 119.30 114.29 1z90 s MET 21 Ca -0.03 0.25 -0.13 0.00 -1.71 0.00 0.00 55.69 54.07 1z90 s MET 21 Cb 0.13 -3.27 0.25 0.00 2.01 0.00 0.00 34.83 33.95 1z90 s MET 21 CO 0.60 0.58 1.06 -1.54 -0.01 0.00 0.00 175.02 175.70 1z90 s SER 22 N -0.64 1.62 0.15 3.03 1.04 -1.26 -4.80 113.70 112.84 1z90 s SER 22 Ca 0.21 1.31 -0.10 0.00 0.48 0.00 0.00 55.95 57.84 1z90 s SER 22 Cb -0.15 -2.04 -0.03 0.00 0.10 0.00 0.00 66.02 63.91 1z90 s SER 22 CO 0.09 -3.77 1.49 -0.33 0.98 0.00 0.00 173.24 171.70 1z90 h GLU 23 N -2.33 0.95 -0.52 4.02 4.39 -1.98 -0.98 114.58 118.13 1z90 h GLU 23 Ca -0.59 -0.48 -0.09 0.00 0.34 0.00 0.00 59.36 58.54 1z90 h GLU 23 Cb 1.34 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 1z90 h GLU 23 CO 0.54 1.14 -0.05 0.66 -1.16 0.00 0.00 179.01 180.14 1z90 h SER 24 N 0.78 0.91 -0.34 1.42 4.64 -1.99 -2.02 113.55 116.94 1z90 h SER 24 Ca 0.07 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 1z90 h SER 24 Cb 0.95 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1z90 h SER 24 CO 0.09 0.99 0.06 -0.33 -0.87 0.00 0.00 176.83 176.77 1z90 h GLU 25 N 0.84 0.57 -0.30 4.77 5.08 -1.87 -0.83 114.58 122.85 1z90 h GLU 25 Ca 0.15 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1z90 h GLU 25 Cb 0.57 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1z90 h GLU 25 CO 0.03 0.65 0.13 0.87 -1.00 0.00 0.00 179.01 179.70 1z90 h LYS 26 N 0.41 0.28 -0.52 2.33 1.57 -1.03 -0.41 116.57 119.18 1z90 h LYS 26 Ca 0.10 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1z90 h LYS 26 Cb 0.35 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1z90 h LYS 26 CO 0.01 0.18 0.19 1.03 -0.57 0.00 0.00 179.45 180.29 1z90 h SER 27 N 0.29 0.74 -0.38 0.86 0.87 -1.34 -0.83 113.55 113.76 1z90 h SER 27 Ca 0.13 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1z90 h SER 27 Cb 0.06 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1z90 h SER 27 CO -0.10 0.73 0.21 1.23 -0.53 0.00 0.00 176.83 178.36 1z90 h GLY 28 N 0.71 0.56 0.82 5.77 0.00 -0.88 -1.52 103.07 108.53 1z90 h GLY 28 Ca 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1z90 h GLY 28 CO -0.01 0.25 0.03 -2.75 0.00 0.00 0.00 176.54 174.05 1z90 h PHE 29 N 0.48 0.25 -0.96 5.60 3.57 -0.98 -2.19 116.94 122.71 1z90 h PHE 29 Ca 0.13 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1z90 h PHE 29 Cb 0.06 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.67 1z90 h PHE 29 CO -0.03 0.41 0.62 0.82 -2.23 0.00 0.00 178.31 177.90 1z90 h ILE 30 N 0.02 1.06 -0.73 1.41 1.08 -1.11 -1.15 117.51 118.09 1z90 h ILE 30 Ca 0.04 -0.38 -0.04 0.00 -0.39 0.00 0.00 64.86 64.10 1z90 h ILE 30 Cb 0.29 -0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 33.88 1z90 h ILE 30 CO 0.00 0.20 0.29 -1.28 -0.69 0.00 0.00 178.15 176.67 1z90 h SER 31 N 1.09 1.00 -0.18 1.72 0.87 -1.13 0.16 113.55 117.09 1z90 h SER 31 Ca 0.42 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1z90 h SER 31 Cb 0.21 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1z90 h SER 31 CO -0.17 0.89 0.01 -0.07 -0.53 0.00 0.00 176.83 176.96 1z90 h LEU 32 N 1.06 0.29 -0.78 2.23 4.07 -0.71 -2.39 115.31 119.09 1z90 h LEU 32 Ca 0.25 -0.29 0.04 0.00 0.08 0.00 0.00 57.88 57.95 1z90 h LEU 32 Cb 0.20 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 41.81 1z90 h LEU 32 CO -0.02 0.51 0.49 0.58 -1.08 0.00 0.00 178.44 178.92 1z90 h VAL 33 N 0.07 1.10 0.05 1.22 2.07 -1.04 0.74 116.25 120.45 1z90 h VAL 33 Ca 0.05 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.26 1z90 h VAL 33 Cb 0.36 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1z90 h VAL 33 CO 0.01 0.17 -0.12 0.28 0.02 0.00 0.00 177.57 177.93 1z90 h SER 34 N 0.95 -0.33 0.17 0.57 0.02 -0.59 -0.54 113.55 113.80 1z90 h SER 34 Ca 0.32 0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.19 1z90 h SER 34 Cb 0.05 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1z90 h SER 34 CO -0.13 -0.17 -0.43 0.03 -1.14 0.00 0.00 176.83 174.99 1z90 h ARG 35 N -0.22 0.32 -0.62 3.45 2.47 -1.14 -1.38 114.38 117.26 1z90 h ARG 35 Ca 0.03 -0.16 -0.10 0.00 -1.26 0.00 0.00 59.98 58.48 1z90 h ARG 35 Cb 0.25 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 1z90 h ARG 35 CO -0.08 0.70 0.00 -0.92 0.56 0.00 0.00 179.97 180.23 1z90 h TYR 36 N 0.27 1.19 0.00 3.04 3.20 -0.51 0.58 116.97 124.73 1z90 h TYR 36 Ca 0.02 -0.20 -0.11 0.00 3.14 0.00 0.00 58.73 61.58 1z90 h TYR 36 Cb 0.87 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1z90 h TYR 36 CO 0.02 1.04 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.96 1z90 h LEU 37 N 0.99 0.00 0.05 2.82 3.38 -0.85 -3.26 115.31 118.44 1z90 h LEU 37 Ca 0.18 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.88 1z90 h LEU 37 Cb 0.56 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.34 1z90 h LEU 37 CO 0.03 0.51 -1.06 0.28 0.09 0.00 0.00 178.44 178.29 1z90 h SER 38 N 0.00 0.84 -4.80 -0.43 0.02 -1.12 -3.51 113.55 104.54 1z90 h SER 38 Ca -0.01 -0.78 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 1z90 h SER 38 Cb 1.40 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1z90 h SER 38 CO 0.07 1.52 0.00 0.61 -1.14 0.00 0.00 176.83 177.89 1z90 n GLY 39 N 1.23 0.36 2.71 -3.77 0.00 0.18 -5.09 105.19 100.81 1z90 n GLY 39 Ca -0.12 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 1z90 n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z90 s ILE 44 N -1.48 0.61 -0.31 -0.61 1.09 -1.26 -4.83 121.20 114.42 1z90 s ILE 44 Ca 0.00 -0.96 -0.29 0.00 -1.10 0.00 0.00 60.65 58.30 1z90 s ILE 44 Cb 0.00 -1.31 0.01 0.00 -1.06 0.00 0.00 42.46 40.10 1z90 s ILE 44 CO 0.00 -0.48 1.23 -1.61 -0.10 0.00 0.00 174.94 173.99 1z90 s GLU 45 N 1.78 3.96 0.29 2.79 0.41 -1.26 -4.92 118.70 121.75 1z90 s GLU 45 Ca 0.05 1.19 0.03 0.00 -0.41 0.00 0.00 54.97 55.84 1z90 s GLU 45 Cb -0.17 -3.84 0.66 0.00 -1.78 0.00 0.00 34.13 29.01 1z90 s GLU 45 CO -0.19 -1.05 1.76 2.35 -0.49 0.00 0.00 175.26 177.64 1z90 h TRP 46 N 8.92 0.93 0.00 1.61 2.91 -1.99 -1.42 115.95 126.91 1z90 h TRP 46 Ca -0.24 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.81 1z90 h TRP 46 Cb 1.09 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.47 1z90 h TRP 46 CO 0.87 0.19 0.00 -1.13 -1.03 0.00 0.00 178.44 177.34 1z90 n SER 47 N -4.83 0.46 -0.99 2.65 3.41 -1.26 -2.07 113.62 110.99 1z90 n SER 47 Ca 0.21 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.54 1z90 n SER 47 Cb 0.53 -0.71 0.26 0.00 -0.26 0.00 0.00 64.21 64.03 1z90 n SER 47 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z90 n LYS 48 N -2.00 2.29 -2.80 4.33 5.02 -0.53 -4.95 118.16 119.52 1z90 n LYS 48 Ca 0.03 -1.95 -0.40 0.00 -2.02 0.00 0.00 58.31 53.97 1z90 n LYS 48 Cb 0.22 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 1z90 n LYS 48 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z90 s ILE 49 N -1.58 4.22 -0.03 -0.18 1.01 -0.88 -4.52 121.20 119.24 1z90 s ILE 49 Ca 0.37 2.00 0.06 0.00 0.00 0.00 0.00 60.65 63.07 1z90 s ILE 49 Cb 0.21 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1z90 s ILE 49 CO 0.30 0.47 -0.21 -1.10 0.00 0.00 0.00 174.94 174.40 1z90 s GLN 50 N -0.94 1.90 0.39 2.79 -0.21 -0.44 -5.01 119.66 118.14 1z90 s GLN 50 Ca 0.41 -0.73 -0.27 0.00 0.02 0.00 0.00 55.36 54.78 1z90 s GLN 50 Cb -0.25 -1.72 -0.10 0.00 1.00 0.00 0.00 33.01 31.94 1z90 s GLN 50 CO 0.30 0.37 1.43 0.99 -2.12 0.00 0.00 175.29 176.27 1z90 s THR 51 N -0.25 2.18 0.93 -0.19 2.01 -1.26 -0.87 115.64 118.19 1z90 s THR 51 Ca 0.02 0.18 -0.13 0.00 0.31 0.00 0.00 61.69 62.07 1z90 s THR 51 Cb -0.10 -3.11 0.15 0.00 0.01 0.00 0.00 72.50 69.44 1z90 s THR 51 CO 0.01 0.04 1.14 -2.16 -0.69 0.00 0.00 174.62 172.96 1z90 s PRO 52 N -2.16 1.01 0.07 4.92 0.04 -1.26 -4.67 135.00 132.95 1z90 s PRO 52 Ca 0.55 0.26 0.01 0.00 0.04 0.00 0.00 61.00 61.86 1z90 s PRO 52 Cb -0.44 -1.83 -0.00 0.00 0.04 0.00 0.00 34.50 32.27 1z90 s PRO 52 CO 0.59 -2.28 0.04 0.25 0.04 0.00 0.00 177.00 175.64 1z90 n THR 53 N -3.82 0.00 0.51 1.26 -2.24 -1.26 -4.98 114.28 103.75 1z90 n THR 53 Ca 0.07 -0.44 0.07 0.00 -2.27 0.00 0.00 64.05 61.48 1z90 n THR 53 Cb 0.59 0.18 0.30 0.00 -2.10 0.00 0.00 70.33 69.31 1z90 n THR 53 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z90 n ASP 54 N -2.29 0.00 0.12 3.42 8.00 -1.25 0.43 116.55 124.98 1z90 n ASP 54 Ca -0.00 0.42 0.13 0.00 0.71 0.00 0.00 54.79 56.04 1z90 n ASP 54 Cb 0.11 -0.46 0.32 0.00 -0.02 0.00 0.00 41.12 41.07 1z90 n ASP 54 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1z90 h GLU 55 N 0.00 0.00 0.00 -1.24 4.57 -2.00 -3.37 114.58 112.55 1z90 h GLU 55 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1z90 h GLU 55 Cb 0.21 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1z90 h GLU 55 CO 0.00 0.00 -1.38 -0.89 -1.18 0.00 0.00 179.01 175.56 1z90 n ILE 56 N -2.42 0.37 -3.60 2.32 5.41 -0.51 -4.92 119.36 116.02 1z90 n ILE 56 Ca 0.05 -0.12 -0.40 0.00 1.00 0.00 0.00 62.75 63.28 1z90 n ILE 56 Cb 0.45 -1.23 -0.10 0.00 -0.71 0.00 0.00 39.64 38.06 1z90 n ILE 56 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1z90 s VAL 57 N -2.13 4.18 -0.22 1.39 1.01 0.17 -0.99 120.40 123.82 1z90 s VAL 57 Ca -0.09 -1.53 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 1z90 s VAL 57 Cb 0.03 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1z90 s VAL 57 CO 0.13 -0.59 1.02 -0.69 0.00 0.00 0.00 175.10 174.98 1z90 s VAL 58 N 1.40 4.70 0.32 2.92 1.01 0.02 -3.92 120.40 126.84 1z90 s VAL 58 Ca 0.04 2.00 -0.29 0.00 0.00 0.00 0.00 61.98 63.72 1z90 s VAL 58 Cb -0.24 -4.30 -0.11 0.00 0.00 0.00 0.00 36.38 31.74 1z90 s VAL 58 CO 0.01 -0.15 1.49 -2.84 0.00 0.00 0.00 175.10 173.61 1z90 s PRO 59 N 3.06 4.17 0.53 2.72 0.02 -1.26 -1.53 135.00 142.71 1z90 s PRO 59 Ca 0.44 2.48 0.18 0.00 0.02 0.00 0.00 61.00 64.12 1z90 s PRO 59 Cb -0.15 -3.03 1.34 0.00 0.02 0.00 0.00 34.50 32.68 1z90 s PRO 59 CO 0.07 -0.51 2.15 -0.92 -0.33 0.00 0.00 177.00 177.46 1z90 h TYR 60 N 4.09 0.00 -0.35 6.54 3.20 -1.57 -2.31 116.97 126.57 1z90 h TYR 60 Ca -0.48 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.30 1z90 h TYR 60 Cb 1.23 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 1z90 h TYR 60 CO 0.57 0.00 -0.13 0.93 -1.64 0.00 0.00 178.16 177.89 1z90 h GLU 61 N 0.00 0.70 -0.03 1.82 3.07 -1.89 -2.99 114.58 115.26 1z90 h GLU 61 Ca 0.02 -0.29 0.01 0.00 -0.50 0.00 0.00 59.36 58.60 1z90 h GLU 61 Cb 0.08 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1z90 h GLU 61 CO -0.00 0.88 0.06 0.87 -1.40 0.00 0.00 179.01 179.42 1z90 h LYS 62 N 0.49 0.00 -7.04 2.33 1.57 -1.79 -3.44 116.57 108.68 1z90 h LYS 62 Ca 0.08 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.36 1z90 h LYS 62 Cb 0.65 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.02 1z90 h LYS 62 CO 0.04 0.00 0.45 -1.64 -0.57 0.00 0.00 179.45 177.74 1z90 s MET 63 N -4.41 3.57 -0.25 3.15 -1.94 -1.13 -4.97 119.30 113.32 1z90 s MET 63 Ca -0.05 1.67 -0.29 0.00 -1.71 0.00 0.00 55.69 55.31 1z90 s MET 63 Cb 0.14 -2.20 0.01 0.00 2.01 0.00 0.00 34.83 34.79 1z90 s MET 63 CO 0.47 -0.68 1.05 0.99 -0.01 0.00 0.00 175.02 176.84 1z90 s THR 64 N -1.68 4.64 0.85 2.05 2.01 -1.26 -5.02 115.64 117.23 1z90 s THR 64 Ca 0.68 1.96 -0.11 0.00 0.31 0.00 0.00 61.69 64.53 1z90 s THR 64 Cb -0.26 -4.33 0.11 0.00 0.01 0.00 0.00 72.50 68.03 1z90 s THR 64 CO 0.30 -0.25 1.16 -2.16 -0.69 0.00 0.00 174.62 172.98 1z90 s PRO 65 N 3.31 1.43 0.53 4.92 0.04 -1.26 -4.83 135.00 139.14 1z90 s PRO 65 Ca 0.44 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 62.84 1z90 s PRO 65 Cb -0.14 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1z90 s PRO 65 CO 0.08 -2.33 1.28 0.14 0.04 0.00 0.00 177.00 176.21 1z90 s VAL 66 N -2.49 2.43 0.37 -0.36 -7.23 -1.26 -5.02 120.40 106.84 1z90 s VAL 66 Ca 0.68 0.31 -0.19 0.00 -1.81 0.00 0.00 61.98 60.97 1z90 s VAL 66 Cb -0.24 -3.15 -0.10 0.00 0.56 0.00 0.00 36.38 33.45 1z90 s VAL 66 CO 0.54 -0.01 0.86 -0.94 -0.31 0.00 0.00 175.10 175.24 1z90 s SER 67 N -1.17 6.92 0.24 4.85 1.04 -1.26 -4.93 113.70 119.39 1z90 s SER 67 Ca 0.71 1.54 0.06 0.00 0.48 0.00 0.00 55.95 58.74 1z90 s SER 67 Cb -0.36 -2.48 0.33 0.00 0.10 0.00 0.00 66.02 63.62 1z90 s SER 67 CO 0.42 -0.26 0.99 0.00 0.98 0.00 0.00 173.24 175.37 1z90 n GLN 68 N -0.38 0.05 -2.34 4.02 0.00 -1.26 -4.54 117.38 112.93 1z90 n GLN 68 Ca 0.05 0.44 -0.43 0.00 0.00 0.00 0.00 57.00 57.06 1z90 n GLN 68 Cb 0.53 -2.07 -0.02 0.00 0.00 0.00 0.00 30.24 28.68 1z90 n GLN 68 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1z90 s ASP 69 N -2.89 6.49 0.12 2.61 2.15 -1.26 -4.93 116.67 118.96 1z90 s ASP 69 Ca -0.01 1.15 -0.17 0.00 0.43 0.00 0.00 52.55 53.95 1z90 s ASP 69 Cb 0.02 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 40.07 1z90 s ASP 69 CO 0.06 -1.24 1.66 0.58 -0.17 0.00 0.00 175.17 176.05 1z90 h VAL 70 N 6.18 1.20 -0.06 1.11 2.07 -2.02 -2.70 116.25 122.03 1z90 h VAL 70 Ca -0.28 -0.61 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1z90 h VAL 70 Cb 1.11 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1z90 h VAL 70 CO 1.05 0.21 0.41 0.00 0.02 0.00 0.00 177.57 179.26 1z90 h ALA 71 N 0.97 1.50 0.39 1.67 0.00 -1.95 0.15 119.26 121.98 1z90 h ALA 71 Ca 0.11 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1z90 h ALA 71 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1z90 h ALA 71 CO -0.01 -0.44 -0.19 1.49 0.00 0.00 0.00 179.25 180.11 1z90 h GLU 72 N 0.00 -0.50 -0.89 0.00 4.81 -1.84 -0.40 114.58 115.75 1z90 h GLU 72 Ca 0.03 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.46 1z90 h GLU 72 Cb 0.85 0.11 -0.16 0.00 0.63 0.00 0.00 28.75 30.18 1z90 h GLU 72 CO -0.00 -0.29 -0.28 1.15 -0.73 0.00 0.00 179.01 178.86 1z90 h THR 73 N -1.11 0.08 -0.19 0.32 2.02 -0.83 -0.01 112.91 113.18 1z90 h THR 73 Ca -0.05 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1z90 h THR 73 Cb 0.44 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1z90 h THR 73 CO 0.09 0.00 -0.15 0.50 0.37 0.00 0.00 175.52 176.32 1z90 h LYS 74 N -0.02 0.32 -0.19 6.66 3.11 -1.25 -1.26 116.57 123.94 1z90 h LYS 74 Ca 0.39 -0.09 -0.14 0.00 -2.81 0.00 0.00 60.65 58.00 1z90 h LYS 74 Cb 0.63 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.82 1z90 h LYS 74 CO -0.92 0.48 -0.49 -0.91 -2.81 0.00 0.00 179.45 174.80 1z90 h ASN 75 N 0.30 0.55 -0.39 4.20 2.35 0.54 -2.58 115.58 120.55 1z90 h ASN 75 Ca 0.06 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1z90 h ASN 75 Cb 0.45 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1z90 h ASN 75 CO 0.03 0.95 0.21 -0.07 -1.65 0.00 0.00 177.43 176.89 1z90 h LEU 76 N 0.40 0.50 -0.86 1.61 3.38 -0.41 -3.22 115.31 116.71 1z90 h LEU 76 Ca 0.02 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1z90 h LEU 76 Cb 1.00 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1z90 h LEU 76 CO 0.09 0.45 -0.47 -0.07 0.09 0.00 0.00 178.44 178.53 1z90 h LEU 77 N 0.50 0.00 -1.36 1.67 3.38 -1.21 -2.87 115.31 115.42 1z90 h LEU 77 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1z90 h LEU 77 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1z90 h LEU 77 CO -0.02 0.47 0.00 0.44 0.09 0.00 0.00 178.44 179.42 1z90 h ASP 78 N 0.00 0.00 0.11 -0.43 3.32 -1.47 -2.76 116.42 115.20 1z90 h ASP 78 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z90 h ASP 78 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1z90 h ASP 78 CO 0.06 0.00 -0.86 0.29 -1.72 0.00 0.00 179.24 177.02 1z90 n LYS 79 N -2.41 0.06 -3.56 3.56 5.02 -1.08 -4.52 118.16 115.22 1z90 n LYS 79 Ca -0.00 -0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 55.86 1z90 n LYS 79 Cb 0.13 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 1z90 n LYS 79 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1z90 s LEU 80 N -2.97 4.44 -0.05 -0.35 2.96 -1.04 0.47 118.68 122.13 1z90 s LEU 80 Ca 0.09 0.85 0.06 0.00 -0.22 0.00 0.00 54.13 54.91 1z90 s LEU 80 Cb 0.16 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 1z90 s LEU 80 CO 0.81 0.32 -0.23 0.54 -1.32 0.00 0.00 176.35 176.47 1z90 s VAL 81 N -0.93 1.92 -0.21 1.68 0.11 -0.16 -4.34 120.40 118.47 1z90 s VAL 81 Ca 0.22 -1.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.20 1z90 s VAL 81 Cb -0.16 -1.63 -0.04 0.00 -1.53 0.00 0.00 36.38 33.03 1z90 s VAL 81 CO 0.11 0.54 0.07 -0.69 -3.33 0.00 0.00 175.10 171.80 1z90 s VAL 82 N -0.13 4.59 -0.07 2.04 1.01 -0.83 -0.83 120.40 126.18 1z90 s VAL 82 Ca -0.04 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.91 1z90 s VAL 82 Cb -0.13 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1z90 s VAL 82 CO 0.03 0.40 -0.24 -0.22 0.00 0.00 0.00 175.10 175.07 1z90 s LEU 83 N 0.98 2.06 -0.11 3.92 0.20 -0.12 -0.53 118.68 125.07 1z90 s LEU 83 Ca 0.04 -0.51 0.02 0.00 0.69 0.00 0.00 54.13 54.37 1z90 s LEU 83 Cb -0.14 -1.35 -0.01 0.00 -0.43 0.00 0.00 46.19 44.27 1z90 s LEU 83 CO 0.03 0.22 -0.19 -0.54 -0.29 0.00 0.00 176.35 175.58 1z90 s LYS 84 N -0.03 3.21 -0.22 1.98 -0.14 -0.06 -2.20 119.74 122.29 1z90 s LYS 84 Ca -0.07 -0.78 -0.29 0.00 -1.36 0.00 0.00 55.97 53.46 1z90 s LYS 84 Cb -0.15 -2.46 -0.01 0.00 -1.68 0.00 0.00 37.83 33.53 1z90 s LYS 84 CO 0.05 0.20 1.36 -0.51 -0.76 0.00 0.00 175.35 175.69 1z90 s LEU 85 N 0.33 4.03 -0.20 3.17 1.43 -0.61 -1.66 118.68 125.17 1z90 s LEU 85 Ca -0.15 1.53 0.19 0.00 -1.03 0.00 0.00 54.13 54.67 1z90 s LEU 85 Cb -0.17 -3.54 0.47 0.00 0.03 0.00 0.00 46.19 42.99 1z90 s LEU 85 CO 0.07 -0.98 1.15 -3.20 0.23 0.00 0.00 176.35 173.63 1z90 n ASN 86 N 7.34 2.18 -0.33 2.29 5.15 0.11 -2.46 115.26 129.54 1z90 n ASN 86 Ca 0.15 -2.58 0.13 0.00 -0.60 0.00 0.00 54.58 51.68 1z90 n ASN 86 Cb 0.45 -0.42 0.31 0.00 -0.53 0.00 0.00 39.78 39.60 1z90 n ASN 86 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z90 n GLY 87 N -0.43 -0.39 3.81 8.20 0.00 -1.12 -4.08 105.19 111.17 1z90 n GLY 87 Ca 0.16 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 1z90 n GLY 87 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z90 s GLY 88 N -2.44 2.40 0.71 -0.02 0.00 -1.26 -4.43 107.32 102.29 1z90 s GLY 88 Ca 0.24 -0.29 -0.11 0.00 0.00 0.00 0.00 44.72 44.57 1z90 s GLY 88 CO 0.51 0.22 1.09 1.08 0.00 0.00 0.00 173.10 176.00 1z90 s LEU 89 N -0.64 2.86 0.00 0.66 1.43 -1.26 -0.42 118.68 121.31 1z90 s LEU 89 Ca 0.22 1.02 0.14 0.00 -1.03 0.00 0.00 54.13 54.48 1z90 s LEU 89 Cb -0.16 -3.77 0.59 0.00 0.03 0.00 0.00 46.19 42.89 1z90 s LEU 89 CO 0.11 -1.42 1.42 0.61 0.23 0.00 0.00 176.35 177.30 1z90 n GLY 90 N -3.02 -0.15 0.24 -3.19 0.00 0.26 -4.11 105.19 95.22 1z90 n GLY 90 Ca 0.07 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.92 1z90 n GLY 90 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1z90 h THR 91 N 1.26 0.81 -0.05 2.61 1.35 -1.65 0.07 112.91 117.30 1z90 h THR 91 Ca 0.00 -0.63 0.02 0.00 -0.55 0.00 0.00 66.41 65.24 1z90 h THR 91 Cb 0.28 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1z90 h THR 91 CO 0.00 0.16 0.06 0.74 -0.25 0.00 0.00 175.52 176.23 1z90 h THR 92 N 0.00 0.56 -0.22 6.82 2.02 -1.87 -2.15 112.91 118.08 1z90 h THR 92 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1z90 h THR 92 Cb 0.36 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1z90 h THR 92 CO 0.02 0.00 0.00 0.23 0.37 0.00 0.00 175.52 176.14 1z90 n MET 93 N -3.91 2.64 -2.05 6.66 2.81 -0.05 -4.90 117.12 118.33 1z90 n MET 93 Ca -0.02 -2.60 -0.07 0.00 -1.81 0.00 0.00 57.70 53.21 1z90 n MET 93 Cb 0.15 -1.65 -0.01 0.00 -0.71 0.00 0.00 33.22 31.01 1z90 n MET 93 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z90 n GLY 94 N -0.49 0.16 3.17 3.03 0.00 -0.81 -1.08 105.19 109.17 1z90 n GLY 94 Ca 0.18 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1z90 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z90 s THR 96 N -0.71 4.83 0.00 0.00 -4.23 -1.26 -1.92 115.64 112.35 1z90 s THR 96 Ca 0.05 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1z90 s THR 96 Cb -0.08 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1z90 s THR 96 CO 0.01 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 173.96 1z90 n GLY 97 N -1.88 -0.87 3.67 3.99 0.00 -1.26 -4.71 105.19 104.12 1z90 n GLY 97 Ca 0.02 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 1z90 n GLY 97 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z90 n PRO 98 N -0.88 1.86 -0.25 1.61 -0.02 -1.26 -0.57 135.00 135.49 1z90 n PRO 98 Ca 0.00 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 1z90 n PRO 98 Cb 0.00 -2.20 0.41 0.00 -0.02 0.00 0.00 33.50 31.69 1z90 n PRO 98 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z90 h LYS 99 N 2.27 0.60 0.00 -0.52 3.64 -0.89 -2.59 116.57 119.07 1z90 h LYS 99 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1z90 h LYS 99 Cb 1.30 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1z90 h LYS 99 CO 0.61 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.85 1z90 h SER 100 N 0.62 0.00 -0.45 4.20 4.64 -1.89 -2.11 113.55 118.56 1z90 h SER 100 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1z90 h SER 100 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1z90 h SER 100 CO -0.19 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.10 1z90 n VAL 101 N -2.47 0.94 -2.46 0.95 0.24 -0.98 -1.85 118.33 112.71 1z90 n VAL 101 Ca 0.01 -0.71 -0.41 0.00 -2.04 0.00 0.00 64.34 61.20 1z90 n VAL 101 Cb 0.20 0.14 -0.04 0.00 -1.47 0.00 0.00 33.84 32.67 1z90 n VAL 101 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1z90 s ILE 102 N -1.57 3.56 0.05 1.34 1.01 -0.79 -4.87 121.20 119.93 1z90 s ILE 102 Ca 0.33 1.48 -0.31 0.00 0.00 0.00 0.00 60.65 62.15 1z90 s ILE 102 Cb 0.19 -3.94 -0.07 0.00 0.01 0.00 0.00 42.46 38.66 1z90 s ILE 102 CO 0.19 0.32 1.38 -1.61 0.00 0.00 0.00 174.94 175.21 1z90 s GLU 103 N -1.04 4.31 -0.24 2.79 2.02 -1.26 -2.90 118.70 122.39 1z90 s GLU 103 Ca 0.47 1.99 -0.07 0.00 0.02 0.00 0.00 54.97 57.38 1z90 s GLU 103 Cb -0.32 -3.42 -0.17 0.00 0.10 0.00 0.00 34.13 30.32 1z90 s GLU 103 CO 0.39 -0.49 -0.11 1.55 0.02 0.00 0.00 175.26 176.63 1z90 n VAL 104 N 4.29 1.56 -3.55 2.63 3.14 0.91 -4.93 118.33 122.38 1z90 n VAL 104 Ca 0.12 -0.46 -0.17 0.00 -2.96 0.00 0.00 64.34 60.87 1z90 n VAL 104 Cb 0.43 -1.69 -0.06 0.00 -1.06 0.00 0.00 33.84 31.45 1z90 n VAL 104 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1z90 s ARG 105 N -2.50 1.00 -1.15 1.45 3.52 -1.20 -4.54 118.95 115.52 1z90 s ARG 105 Ca -0.33 0.30 -0.09 0.00 -0.13 0.00 0.00 55.73 55.48 1z90 s ARG 105 Cb 0.10 0.47 0.08 0.00 -1.56 0.00 0.00 34.95 34.04 1z90 s ARG 105 CO 0.59 -0.29 0.39 -0.25 -0.81 0.00 0.00 175.30 174.93 1z90 n ASP 106 N 1.14 -3.11 0.00 -2.12 8.00 -1.26 -0.84 116.55 118.36 1z90 n ASP 106 Ca -0.19 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.00 1z90 n ASP 106 Cb 0.57 -2.62 0.00 0.00 -0.02 0.00 0.00 41.12 39.05 1z90 n ASP 106 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z90 n GLY 107 N -1.03 0.79 3.71 0.44 0.00 -1.26 -5.03 105.19 102.81 1z90 n GLY 107 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1z90 n GLY 107 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z90 s LEU 108 N 0.00 3.65 0.79 0.99 1.43 -0.02 -4.92 118.68 120.60 1z90 s LEU 108 Ca 0.00 0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 1z90 s LEU 108 Cb 0.00 -1.98 0.12 0.00 0.03 0.00 0.00 46.19 44.35 1z90 s LEU 108 CO 0.00 0.32 1.11 0.42 0.23 0.00 0.00 176.35 178.43 1z90 s THR 109 N -1.02 2.15 0.19 5.49 -4.23 -1.26 -0.06 115.64 116.89 1z90 s THR 109 Ca 0.17 -0.25 -0.12 0.00 -1.18 0.00 0.00 61.69 60.31 1z90 s THR 109 Cb -0.12 -2.89 0.10 0.00 1.34 0.00 0.00 72.50 70.93 1z90 s THR 109 CO 0.07 0.00 1.81 -0.26 -0.54 0.00 0.00 174.62 175.70 1z90 h PHE 110 N -0.91 0.62 -0.40 3.99 0.04 -1.23 -2.27 116.94 116.78 1z90 h PHE 110 Ca -0.43 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.25 1z90 h PHE 110 Cb 1.28 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 1z90 h PHE 110 CO -0.23 0.33 -0.22 1.25 -0.60 0.00 0.00 178.31 178.84 1z90 h LEU 111 N 0.64 0.81 -0.19 1.54 5.85 -1.75 -1.73 115.31 120.49 1z90 h LEU 111 Ca 0.25 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1z90 h LEU 111 Cb 0.09 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1z90 h LEU 111 CO -0.13 1.00 -0.18 0.44 -0.34 0.00 0.00 178.44 179.23 1z90 h ASP 112 N 0.70 -0.57 -0.61 1.25 3.32 -1.78 -1.33 116.42 117.39 1z90 h ASP 112 Ca 0.10 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1z90 h ASP 112 Cb 0.73 0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1z90 h ASP 112 CO 0.06 -0.22 0.34 -0.07 -1.72 0.00 0.00 179.24 177.63 1z90 h LEU 113 N -0.20 0.51 -0.44 1.55 3.38 -1.12 -2.12 115.31 116.88 1z90 h LEU 113 Ca 0.12 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.18 1z90 h LEU 113 Cb 0.37 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1z90 h LEU 113 CO -0.31 0.34 0.10 0.40 0.09 0.00 0.00 178.44 179.07 1z90 h ILE 114 N 0.65 0.78 -0.36 1.22 2.04 -1.00 0.99 117.51 121.82 1z90 h ILE 114 Ca 0.27 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.95 1z90 h ILE 114 Cb 0.14 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1z90 h ILE 114 CO -0.16 0.04 -0.17 0.58 0.00 0.00 0.00 178.15 178.45 1z90 h VAL 115 N 0.24 1.26 -0.10 1.67 2.07 -0.95 -2.21 116.25 118.23 1z90 h VAL 115 Ca 0.22 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 1z90 h VAL 115 Cb 0.26 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1z90 h VAL 115 CO -0.27 0.40 -0.18 0.40 0.02 0.00 0.00 177.57 177.93 1z90 h ILE 116 N 0.60 1.39 -0.48 4.57 2.04 -1.05 0.79 117.51 125.38 1z90 h ILE 116 Ca 0.10 -1.47 0.07 0.00 1.00 0.00 0.00 64.86 64.56 1z90 h ILE 116 Cb 0.62 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.77 1z90 h ILE 116 CO 0.04 0.42 0.14 1.56 0.00 0.00 0.00 178.15 180.31 1z90 h GLN 117 N -0.16 0.29 -0.14 2.37 4.20 -0.70 -0.24 115.11 120.73 1z90 h GLN 117 Ca 0.00 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.58 1z90 h GLN 117 Cb 0.77 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1z90 h GLN 117 CO 0.04 0.19 -0.37 0.82 -0.67 0.00 0.00 178.83 178.84 1z90 h ILE 118 N 0.29 1.36 -0.83 2.54 2.04 -1.28 -1.06 117.51 120.58 1z90 h ILE 118 Ca 0.23 -1.66 0.14 0.00 1.00 0.00 0.00 64.86 64.57 1z90 h ILE 118 Cb 0.27 2.06 -0.09 0.00 -0.74 0.00 0.00 36.82 38.31 1z90 h ILE 118 CO -0.26 0.50 0.42 -0.08 0.00 0.00 0.00 178.15 178.72 1z90 h GLU 119 N 0.11 0.59 -0.09 2.37 4.81 -0.75 -0.63 114.58 120.99 1z90 h GLU 119 Ca -0.01 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1z90 h GLU 119 Cb 0.99 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1z90 h GLU 119 CO 0.08 0.39 -0.57 -0.91 -0.73 0.00 0.00 179.01 177.27 1z90 h ASN 120 N 0.60 0.29 -0.53 1.04 2.35 -0.83 -1.30 115.58 117.22 1z90 h ASN 120 Ca 0.45 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1z90 h ASN 120 Cb 0.63 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 1z90 h ASN 120 CO -0.36 0.80 0.32 -0.07 -1.65 0.00 0.00 177.43 176.47 1z90 h LEU 121 N 0.20 0.63 -0.97 1.61 3.38 -0.70 0.29 115.31 119.74 1z90 h LEU 121 Ca -0.00 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1z90 h LEU 121 Cb 1.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1z90 h LEU 121 CO 0.09 0.49 -0.37 0.78 0.09 0.00 0.00 178.44 179.52 1z90 h ASN 122 N 0.71 0.00 0.03 -0.43 2.35 -0.89 -1.72 115.58 115.62 1z90 h ASN 122 Ca 0.19 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1z90 h ASN 122 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1z90 h ASN 122 CO -0.04 0.37 -0.01 -1.13 -1.65 0.00 0.00 177.43 174.97 1z90 h ASN 123 N 0.00 -0.03 -0.82 5.81 -1.24 -1.08 -0.80 115.58 117.41 1z90 h ASN 123 Ca -0.00 -0.68 0.08 0.00 0.71 0.00 0.00 56.30 56.40 1z90 h ASN 123 Cb 0.87 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.88 1z90 h ASN 123 CO 0.05 0.74 0.54 0.50 -1.29 0.00 0.00 177.43 177.96 1z90 h LYS 124 N -0.88 0.82 -0.00 6.67 3.64 -0.87 -3.30 116.57 122.65 1z90 h LYS 124 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1z90 h LYS 124 Cb 0.71 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1z90 h LYS 124 CO 0.01 0.54 -0.06 0.66 -2.27 0.00 0.00 179.45 178.33 1z90 n TYR 125 N -4.50 0.00 -0.98 1.91 4.01 -0.66 -5.00 117.16 111.95 1z90 n TYR 125 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1z90 n TYR 125 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1z90 n TYR 125 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z90 n GLY 126 N 0.79 0.52 3.92 2.72 0.00 -0.31 -4.89 105.19 107.94 1z90 n GLY 126 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1z90 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z90 n LYS 128 N -3.60 1.89 -2.21 0.00 5.02 -1.26 -4.59 118.16 113.41 1z90 n LYS 128 Ca 0.13 -3.99 -0.43 0.00 -2.02 0.00 0.00 58.31 52.00 1z90 n LYS 128 Cb 0.60 -1.90 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1z90 n LYS 128 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z90 s VAL 129 N -3.12 3.89 0.47 -0.18 1.01 -1.26 -4.94 120.40 116.26 1z90 s VAL 129 Ca 0.43 1.05 -0.20 0.00 0.00 0.00 0.00 61.98 63.26 1z90 s VAL 129 Cb 0.30 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.81 1z90 s VAL 129 CO -0.10 -0.20 0.99 -2.16 0.00 0.00 0.00 175.10 173.63 1z90 s PRO 130 N 4.07 4.02 -0.12 2.72 0.04 -1.26 -4.50 135.00 139.97 1z90 s PRO 130 Ca 0.65 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.84 1z90 s PRO 130 Cb -0.25 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 1z90 s PRO 130 CO 0.24 -0.22 -0.03 -1.17 0.04 0.00 0.00 177.00 175.86 1z90 s LEU 131 N -3.45 3.32 -0.04 -3.56 2.96 0.36 -1.96 118.68 116.30 1z90 s LEU 131 Ca 0.63 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.55 1z90 s LEU 131 Cb -0.12 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 1z90 s LEU 131 CO 0.19 0.26 -0.17 0.54 -1.32 0.00 0.00 176.35 175.85 1z90 s VAL 132 N -0.21 1.41 -0.19 1.68 0.11 0.31 0.05 120.40 123.57 1z90 s VAL 132 Ca 0.04 -0.71 -0.03 0.00 -2.93 0.00 0.00 61.98 58.35 1z90 s VAL 132 Cb -0.13 -1.21 -0.01 0.00 -1.53 0.00 0.00 36.38 33.50 1z90 s VAL 132 CO 0.02 0.41 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.38 1z90 s LEU 133 N 0.01 2.90 -0.40 2.54 1.43 -0.44 -0.88 118.68 123.84 1z90 s LEU 133 Ca -0.03 -0.34 -0.22 0.00 -1.03 0.00 0.00 54.13 52.51 1z90 s LEU 133 Cb -0.11 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1z90 s LEU 133 CO 0.02 0.04 0.71 -0.32 0.23 0.00 0.00 176.35 177.03 1z90 s MET 134 N 1.09 3.56 0.51 1.70 -2.45 -0.67 -2.03 119.30 121.02 1z90 s MET 134 Ca 0.01 0.01 0.08 0.00 -1.25 0.00 0.00 55.69 54.54 1z90 s MET 134 Cb -0.15 -3.86 0.05 0.00 1.25 0.00 0.00 34.83 32.12 1z90 s MET 134 CO -0.01 -0.91 0.70 -0.80 1.05 0.00 0.00 175.02 175.06 1z90 s ASN 135 N 1.93 5.32 0.45 1.11 0.01 0.10 0.05 114.94 123.91 1z90 s ASN 135 Ca 0.27 -0.62 0.04 0.00 -0.71 0.00 0.00 52.86 51.84 1z90 s ASN 135 Cb -0.13 -0.16 -0.05 0.00 0.41 0.00 0.00 41.25 41.32 1z90 s ASN 135 CO 0.18 -1.10 0.01 -0.94 -1.51 0.00 0.00 177.10 173.74 1z90 s SER 136 N -4.53 3.86 0.66 -1.22 1.04 -1.26 -1.32 113.70 110.94 1z90 s SER 136 Ca 0.59 -1.52 0.44 0.00 0.48 0.00 0.00 55.95 55.94 1z90 s SER 136 Cb -0.08 0.08 2.36 0.00 0.10 0.00 0.00 66.02 68.48 1z90 s SER 136 CO 0.37 -0.67 2.35 2.19 0.98 0.00 0.00 173.24 178.46 1z90 h PHE 137 N 1.60 0.00 0.00 5.02 -5.15 -1.88 0.17 116.94 116.70 1z90 h PHE 137 Ca -0.43 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.25 1z90 h PHE 137 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.43 1z90 h PHE 137 CO 1.13 0.00 -0.42 -0.91 -2.00 0.00 0.00 178.31 176.11 1z90 h ASN 138 N 0.00 0.00 0.00 -0.68 -0.26 -1.95 -3.38 115.58 109.31 1z90 h ASN 138 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1z90 h ASN 138 Cb 0.04 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1z90 h ASN 138 CO 0.00 0.42 0.00 0.35 -1.06 0.00 0.00 177.43 177.14 1z90 n THR 139 N -3.30 0.00 -0.03 2.81 -2.24 0.08 -4.81 114.28 106.79 1z90 n THR 139 Ca 0.01 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1z90 n THR 139 Cb 0.64 1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.79 1z90 n THR 139 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1z90 h HIS 140 N 0.00 0.17 -0.43 4.78 6.17 -0.96 -1.38 115.15 123.49 1z90 h HIS 140 Ca 0.00 -0.05 -0.07 0.00 0.71 0.00 0.00 60.37 60.96 1z90 h HIS 140 Cb 0.00 -0.04 -0.02 0.00 2.52 0.00 0.00 27.41 29.88 1z90 h HIS 140 CO 0.00 0.59 0.02 -0.44 0.71 0.00 0.00 177.93 178.80 1z90 h ASP 141 N -0.30 0.74 -0.10 3.26 3.32 -1.86 -0.51 116.42 120.97 1z90 h ASP 141 Ca 0.01 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1z90 h ASP 141 Cb 0.56 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1z90 h ASP 141 CO 0.01 0.85 0.05 0.44 -1.72 0.00 0.00 179.24 178.88 1z90 h ASP 142 N 0.60 0.12 -0.62 6.45 3.32 -1.90 -2.15 116.42 122.23 1z90 h ASP 142 Ca 0.12 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1z90 h ASP 142 Cb 0.47 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1z90 h ASP 142 CO 0.02 0.18 0.36 0.74 -1.72 0.00 0.00 179.24 178.82 1z90 h THR 143 N 0.05 1.01 -0.57 0.35 2.02 -1.01 0.11 112.91 114.87 1z90 h THR 143 Ca 0.03 -0.23 0.09 0.00 0.77 0.00 0.00 66.41 67.07 1z90 h THR 143 Cb 0.09 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 66.69 1z90 h THR 143 CO -0.01 0.12 0.17 -0.74 0.37 0.00 0.00 175.52 175.44 1z90 h HIS 144 N 0.68 0.30 -0.26 3.16 -0.00 -0.87 0.92 115.15 119.08 1z90 h HIS 144 Ca 0.27 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.61 1z90 h HIS 144 Cb 0.11 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 1z90 h HIS 144 CO -0.07 0.05 -0.07 1.57 -0.00 0.00 0.00 177.93 179.41 1z90 h LYS 145 N 0.33 0.51 -0.06 5.26 5.09 -0.76 -3.33 116.57 123.61 1z90 h LYS 145 Ca 0.29 -0.20 0.00 0.00 0.09 0.00 0.00 60.65 60.84 1z90 h LYS 145 Cb 0.38 -0.03 -0.00 0.00 0.10 0.00 0.00 32.23 32.68 1z90 h LYS 145 CO -0.33 0.73 0.03 0.82 -2.09 0.00 0.00 179.45 178.61 1z90 h ILE 146 N 0.25 1.00 0.00 0.07 1.08 0.12 -2.94 117.51 117.09 1z90 h ILE 146 Ca 0.07 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1z90 h ILE 146 Cb 0.54 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1z90 h ILE 146 CO 0.03 0.01 0.00 1.33 -0.69 0.00 0.00 178.15 178.83 1z90 n VAL 147 N -5.07 1.08 -0.16 1.67 0.24 0.23 -1.38 118.33 114.95 1z90 n VAL 147 Ca -0.06 0.55 0.24 0.00 -2.04 0.00 0.00 64.34 63.04 1z90 n VAL 147 Cb 0.04 -1.52 0.66 0.00 -1.47 0.00 0.00 33.84 31.54 1z90 n VAL 147 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1z90 h GLU 148 N 0.00 0.11 0.00 7.34 4.81 -1.62 -1.01 114.58 124.21 1z90 h GLU 148 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1z90 h GLU 148 Cb 0.11 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1z90 h GLU 148 CO 0.00 0.07 0.04 1.57 -0.73 0.00 0.00 179.01 179.97 1z90 h LYS 149 N 0.11 0.00 -0.50 1.92 2.10 -1.44 0.72 116.57 119.48 1z90 h LYS 149 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1z90 h LYS 149 Cb 1.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 1z90 h LYS 149 CO -0.05 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.06 1z90 n TYR 150 N -2.44 1.27 -0.33 0.07 4.01 -0.38 -4.67 117.16 114.69 1z90 n TYR 150 Ca -0.02 -0.68 0.10 0.00 -0.16 0.00 0.00 57.90 57.14 1z90 n TYR 150 Cb 0.08 -0.26 0.30 0.00 -0.31 0.00 0.00 39.34 39.15 1z90 n TYR 150 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1z90 h THR 151 N 3.18 0.85 -0.25 -0.72 2.02 -0.99 -1.12 112.91 115.89 1z90 h THR 151 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1z90 h THR 151 Cb 1.41 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1z90 h THR 151 CO 0.23 0.16 0.00 0.59 0.37 0.00 0.00 175.52 176.86 1z90 n ASN 152 N -4.62 2.90 -4.77 4.18 3.02 -1.26 -4.92 115.26 109.78 1z90 n ASN 152 Ca 0.19 -1.91 -0.36 0.00 -0.03 0.00 0.00 54.58 52.47 1z90 n ASN 152 Cb 0.43 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.44 1z90 n ASN 152 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1z90 s SER 153 N -1.64 5.94 -1.27 6.41 0.01 -0.42 -4.93 113.70 117.81 1z90 s SER 153 Ca 0.35 2.20 -0.07 0.00 1.31 0.00 0.00 55.95 59.74 1z90 s SER 153 Cb 0.21 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.84 1z90 s SER 153 CO 0.30 -1.07 2.80 -3.20 0.41 0.00 0.00 173.24 172.49 1z90 n ASN 154 N -0.97 7.99 -3.65 2.44 5.15 -1.26 -4.79 115.26 120.17 1z90 n ASN 154 Ca 0.10 -2.82 -0.10 0.00 -0.60 0.00 0.00 54.58 51.16 1z90 n ASN 154 Cb 0.50 -1.45 -0.08 0.00 -0.53 0.00 0.00 39.78 38.23 1z90 n ASN 154 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1z90 s VAL 155 N 0.48 -0.00 -0.19 3.44 0.11 -1.26 -4.39 120.40 118.58 1z90 s VAL 155 Ca 0.63 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 59.43 1z90 s VAL 155 Cb 0.21 -0.93 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 1z90 s VAL 155 CO -0.08 0.00 0.87 -1.81 -3.33 0.00 0.00 175.10 170.75 1z90 s ASP 156 N 1.18 6.96 -0.23 3.54 1.01 -1.26 -4.96 116.67 122.91 1z90 s ASP 156 Ca -0.07 1.19 -0.03 0.00 0.71 0.00 0.00 52.55 54.35 1z90 s ASP 156 Cb -0.05 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1z90 s ASP 156 CO -0.12 -0.47 -0.05 -0.63 0.21 0.00 0.00 175.17 174.11 1z90 s ILE 157 N 2.46 3.25 0.12 0.77 1.01 -1.26 -0.49 121.20 127.07 1z90 s ILE 157 Ca 0.39 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1z90 s ILE 157 Cb -0.16 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1z90 s ILE 157 CO 0.11 0.37 0.13 -1.00 0.00 0.00 0.00 174.94 174.55 1z90 s HIS 158 N 1.45 3.22 0.04 3.97 3.76 0.11 -4.99 115.29 122.84 1z90 s HIS 158 Ca 0.05 0.05 0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1z90 s HIS 158 Cb -0.15 -1.58 -0.02 0.00 1.11 0.00 0.00 32.58 31.94 1z90 s HIS 158 CO -0.04 0.52 -0.06 0.95 -0.85 0.00 0.00 174.74 175.27 1z90 s THR 159 N -1.60 0.40 -0.00 1.30 -4.23 -1.26 -1.33 115.64 108.92 1z90 s THR 159 Ca 0.31 -1.13 -0.13 0.00 -1.18 0.00 0.00 61.69 59.56 1z90 s THR 159 Cb -0.11 -0.63 0.02 0.00 1.34 0.00 0.00 72.50 73.12 1z90 s THR 159 CO 0.24 -0.49 0.26 0.72 -0.54 0.00 0.00 174.62 174.81 1z90 s PHE 160 N -1.71 -0.11 -0.14 3.99 -0.12 -0.86 -4.93 117.98 114.09 1z90 s PHE 160 Ca -0.09 0.12 -0.20 0.00 -0.05 0.00 0.00 56.93 56.71 1z90 s PHE 160 Cb -0.08 0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.33 1z90 s PHE 160 CO -0.01 -0.38 0.58 1.21 -0.05 0.00 0.00 175.22 176.57 1z90 s ASN 161 N -1.45 6.74 1.17 1.98 2.47 -1.26 -0.72 114.94 123.86 1z90 s ASN 161 Ca -0.13 0.89 -0.20 0.00 0.42 0.00 0.00 52.86 53.84 1z90 s ASN 161 Cb -0.05 -2.34 0.28 0.00 -1.45 0.00 0.00 41.25 37.70 1z90 s ASN 161 CO 0.03 -0.14 1.20 0.00 -3.72 0.00 0.00 177.10 174.46 1z90 s GLN 162 N 1.21 -0.96 0.65 0.43 -2.07 -0.43 -4.93 119.66 113.56 1z90 s GLN 162 Ca 0.29 -0.31 -0.18 0.00 -1.82 0.00 0.00 55.36 53.34 1z90 s GLN 162 Cb -0.16 -1.65 -0.02 0.00 -1.09 0.00 0.00 33.01 30.10 1z90 s GLN 162 CO 0.12 -3.49 1.14 0.43 -1.32 0.00 0.00 175.29 172.16 1z90 n SER 163 N -4.55 1.37 -4.05 12.60 7.64 -1.26 -4.75 113.62 120.62 1z90 n SER 163 Ca 0.16 0.78 -0.32 0.00 1.01 0.00 0.00 58.87 60.51 1z90 n SER 163 Cb 0.60 -1.48 -0.15 0.00 -1.01 0.00 0.00 64.21 62.16 1z90 n SER 163 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1z90 s LYS 164 N -3.21 2.20 0.19 1.43 2.20 -1.26 -4.29 119.74 117.00 1z90 s LYS 164 Ca 0.79 -1.19 0.06 0.00 -0.36 0.00 0.00 55.97 55.27 1z90 s LYS 164 Cb -0.38 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 1z90 s LYS 164 CO 0.44 -0.52 0.14 0.71 -0.36 0.00 0.00 175.35 175.76 1z90 s TYR 165 N 1.19 3.12 0.11 4.03 2.02 -0.00 -4.93 117.35 122.89 1z90 s TYR 165 Ca -0.06 -0.05 -0.30 0.00 -0.37 0.00 0.00 57.07 56.29 1z90 s TYR 165 Cb -0.19 -1.47 -0.06 0.00 -0.40 0.00 0.00 41.96 39.84 1z90 s TYR 165 CO -0.06 0.52 1.01 -1.25 -1.57 0.00 0.00 175.55 174.20 1z90 s PRO 166 N -3.31 4.64 0.56 -1.71 0.04 -1.26 -0.70 135.00 133.27 1z90 s PRO 166 Ca 0.31 1.53 -0.21 0.00 0.04 0.00 0.00 61.00 62.67 1z90 s PRO 166 Cb -0.09 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1z90 s PRO 166 CO 0.24 0.12 1.34 1.03 0.04 0.00 0.00 177.00 179.77 1z90 s ARG 167 N 0.11 3.06 -0.16 4.56 0.52 0.62 -4.82 118.95 122.85 1z90 s ARG 167 Ca 0.49 2.19 -0.02 0.00 -0.52 0.00 0.00 55.73 57.86 1z90 s ARG 167 Cb -0.25 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 1z90 s ARG 167 CO 0.31 -1.24 -0.08 0.08 0.02 0.00 0.00 175.30 174.39 1z90 s VAL 168 N -1.33 3.41 -0.05 3.52 1.01 -0.81 0.00 120.40 126.14 1z90 s VAL 168 Ca 0.73 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1z90 s VAL 168 Cb -0.39 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1z90 s VAL 168 CO 0.46 0.49 1.51 -0.69 0.00 0.00 0.00 175.10 176.87 1z90 s VAL 169 N 0.62 3.72 0.04 2.92 1.01 -0.06 -0.50 120.40 128.14 1z90 s VAL 169 Ca -0.05 0.96 -0.29 0.00 0.00 0.00 0.00 61.98 62.60 1z90 s VAL 169 Cb -0.15 -3.62 -0.17 0.00 0.00 0.00 0.00 36.38 32.44 1z90 s VAL 169 CO 0.03 -0.06 1.41 0.00 0.00 0.00 0.00 175.10 176.47 1z90 h ALA 170 N 8.74 -0.73 -0.38 5.51 0.00 -1.53 0.19 119.26 131.05 1z90 h ALA 170 Ca -0.36 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.43 1z90 h ALA 170 Cb 1.16 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 1z90 h ALA 170 CO 0.94 -0.83 -0.14 0.38 0.00 0.00 0.00 179.25 179.61 1z90 h ASP 171 N -0.90 -0.49 0.76 0.00 3.04 -1.92 -3.08 116.42 113.84 1z90 h ASP 171 Ca -0.07 0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.85 1z90 h ASP 171 Cb 0.62 0.29 0.00 0.00 -1.04 0.00 0.00 39.33 39.20 1z90 h ASP 171 CO 0.12 -0.17 -0.77 -0.62 -2.04 0.00 0.00 179.24 175.76 1z90 n GLU 172 N -5.33 0.32 -3.94 4.15 1.02 -1.20 -4.99 120.64 110.67 1z90 n GLU 172 Ca 0.02 0.06 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 1z90 n GLU 172 Cb 0.24 -1.67 -0.02 0.00 -0.02 0.00 0.00 31.44 29.97 1z90 n GLU 172 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z90 n PHE 173 N -2.12 -1.66 -4.34 -0.32 7.35 0.65 -4.77 117.46 112.24 1z90 n PHE 173 Ca 0.03 0.75 -0.26 0.00 -0.76 0.00 0.00 57.45 57.21 1z90 n PHE 173 Cb 0.45 -3.78 -0.12 0.00 0.35 0.00 0.00 39.48 36.37 1z90 n PHE 173 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1z90 s VAL 174 N -3.94 1.98 0.23 -2.13 -7.23 -1.23 -4.55 120.40 103.52 1z90 s VAL 174 Ca 0.01 -1.71 -0.32 0.00 -1.81 0.00 0.00 61.98 58.15 1z90 s VAL 174 Cb -0.00 -1.80 -0.12 0.00 0.56 0.00 0.00 36.38 35.02 1z90 s VAL 174 CO 0.88 -0.05 1.67 -2.65 -0.31 0.00 0.00 175.10 174.65 1z90 n PRO 175 N 0.84 2.69 -0.26 4.82 -0.02 -1.26 -0.88 135.00 140.93 1z90 n PRO 175 Ca -0.17 0.97 0.02 0.00 -2.02 0.00 0.00 63.50 62.29 1z90 n PRO 175 Cb 0.54 -2.79 0.14 0.00 -0.02 0.00 0.00 33.50 31.38 1z90 n PRO 175 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1z90 h TRP 176 N 6.04 0.71 -0.48 6.00 7.01 -0.70 -1.67 115.95 132.86 1z90 h TRP 176 Ca -0.44 0.03 0.14 0.00 2.11 0.00 0.00 58.89 60.72 1z90 h TRP 176 Cb 1.21 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 28.05 1z90 h TRP 176 CO 0.62 0.28 0.35 -1.35 -2.79 0.00 0.00 178.44 175.54 1z90 h PRO 177 N 0.67 0.01 0.00 2.65 0.11 -1.74 0.14 132.00 133.85 1z90 h PRO 177 Ca 0.36 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 1z90 h PRO 177 Cb 0.35 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 1z90 h PRO 177 CO -0.25 0.01 -0.00 0.77 -0.21 0.00 0.00 178.00 178.31 1z90 h SER 178 N 0.01 0.00 -0.58 -2.05 0.02 -1.61 -1.61 113.55 107.72 1z90 h SER 178 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1z90 h SER 178 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1z90 h SER 178 CO -0.00 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.98 1z90 n LYS 179 N -3.09 2.54 -0.17 3.45 5.02 0.02 -4.94 118.16 120.99 1z90 n LYS 179 Ca -0.02 -2.17 0.00 0.00 -2.02 0.00 0.00 58.31 54.10 1z90 n LYS 179 Cb 0.17 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1z90 n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z90 n GLY 180 N 1.36 0.66 3.26 0.72 0.00 -0.61 -5.01 105.19 105.58 1z90 n GLY 180 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1z90 n GLY 180 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z90 n LYS 181 N -2.04 3.42 0.00 1.61 3.00 -1.09 -4.70 118.16 118.35 1z90 n LYS 181 Ca 0.00 -3.66 0.10 0.00 -0.00 0.00 0.00 58.31 54.75 1z90 n LYS 181 Cb 0.00 -3.05 -0.06 0.00 0.00 0.00 0.00 35.03 31.92 1z90 n LYS 181 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1z90 n THR 182 N 4.37 0.00 -1.01 3.15 -2.24 -1.26 -3.18 114.28 114.11 1z90 n THR 182 Ca 0.39 -0.17 -0.30 0.00 -2.27 0.00 0.00 64.05 61.70 1z90 n THR 182 Cb 0.41 1.12 0.25 0.00 -2.10 0.00 0.00 70.33 70.01 1z90 n THR 182 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1z90 s ASP 183 N -2.54 0.53 0.45 3.42 1.47 -1.26 -4.81 116.67 113.92 1z90 s ASP 183 Ca 0.12 0.58 0.20 0.00 1.18 0.00 0.00 52.55 54.64 1z90 s ASP 183 Cb 0.15 -0.78 1.17 0.00 -0.34 0.00 0.00 42.92 43.12 1z90 s ASP 183 CO 0.65 -4.36 1.87 0.07 0.68 0.00 0.00 175.17 174.08 1z90 h LYS 184 N -2.74 0.30 0.00 2.11 2.10 -1.96 -0.85 116.57 115.53 1z90 h LYS 184 Ca -0.43 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1z90 h LYS 184 Cb 1.29 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1z90 h LYS 184 CO 0.30 0.20 0.00 0.39 -2.00 0.00 0.00 179.45 178.34 1z90 n GLU 185 N -4.46 0.03 0.00 0.07 -0.58 -1.26 -2.66 120.64 111.78 1z90 n GLU 185 Ca 0.18 0.32 0.14 0.00 -0.42 0.00 0.00 57.16 57.38 1z90 n GLU 185 Cb 0.73 -1.56 0.64 0.00 -0.57 0.00 0.00 31.44 30.68 1z90 n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z90 n GLY 186 N -0.25 -1.16 3.39 0.62 0.00 -0.32 -4.90 105.19 102.57 1z90 n GLY 186 Ca 0.03 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 1z90 n GLY 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z90 s TRP 187 N -2.62 1.77 0.06 1.61 0.52 -1.09 -0.28 118.94 118.92 1z90 s TRP 187 Ca 0.25 -0.97 -0.16 0.00 0.02 0.00 0.00 56.10 55.24 1z90 s TRP 187 Cb 0.20 -1.10 0.03 0.00 -1.15 0.00 0.00 33.47 31.45 1z90 s TRP 187 CO 0.49 -0.05 0.38 1.52 0.02 0.00 0.00 176.95 179.32 1z90 s TYR 188 N -3.39 -0.21 -0.15 -1.98 -0.85 0.13 -4.67 117.35 106.22 1z90 s TYR 188 Ca 0.34 0.07 -0.24 0.00 -0.52 0.00 0.00 57.07 56.73 1z90 s TYR 188 Cb 0.07 0.20 -0.02 0.00 0.38 0.00 0.00 41.96 42.59 1z90 s TYR 188 CO 0.13 -0.59 0.75 -1.25 -1.52 0.00 0.00 175.55 173.07 1z90 s PRO 189 N -2.84 4.31 -0.52 -3.49 0.04 -1.26 -0.82 135.00 130.41 1z90 s PRO 189 Ca -0.03 0.88 -0.07 0.00 0.04 0.00 0.00 61.00 61.83 1z90 s PRO 189 Cb 0.00 -3.55 -0.16 0.00 0.04 0.00 0.00 34.50 30.84 1z90 s PRO 189 CO -0.05 -0.22 3.28 -0.35 0.04 0.00 0.00 177.00 179.70 1z90 n PRO 190 N 4.85 2.61 0.00 0.56 -0.04 -1.26 -4.92 135.00 136.80 1z90 n PRO 190 Ca 0.02 -1.63 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 1z90 n PRO 190 Cb 0.50 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1z90 n PRO 190 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z90 n GLY 191 N 2.46 -0.62 0.04 0.55 0.00 -1.26 -2.43 105.19 103.93 1z90 n GLY 191 Ca 0.53 -1.71 0.14 0.00 0.00 0.00 0.00 46.02 44.98 1z90 n GLY 191 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1z90 n HIS 192 N -0.67 0.00 0.24 1.61 1.44 -1.14 -3.16 115.22 113.53 1z90 n HIS 192 Ca 0.00 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.87 1z90 n HIS 192 Cb 0.00 -0.31 0.85 0.00 0.12 0.00 0.00 29.99 30.65 1z90 n HIS 192 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 1z90 h GLY 193 N 4.99 0.00 2.00 -1.39 0.00 -1.25 -0.78 103.07 106.64 1z90 h GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z90 h GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 1z90 n ASP 194 N -3.84 0.26 -0.35 0.19 2.03 -1.19 -3.19 116.55 110.46 1z90 n ASP 194 Ca -0.00 0.58 0.06 0.00 0.52 0.00 0.00 54.79 55.94 1z90 n ASP 194 Cb 0.24 -0.63 0.22 0.00 -0.72 0.00 0.00 41.12 40.23 1z90 n ASP 194 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1z90 h VAL 195 N 0.00 0.93 0.80 5.18 3.04 -1.37 -0.61 116.25 124.23 1z90 h VAL 195 Ca 0.00 -0.33 -0.04 0.00 -1.01 0.00 0.00 66.70 65.32 1z90 h VAL 195 Cb 0.22 -0.13 0.01 0.00 -2.01 0.00 0.00 31.29 29.39 1z90 h VAL 195 CO 0.00 0.18 -0.39 -0.26 -1.01 0.00 0.00 177.57 176.09 1z90 h PHE 196 N 0.97 -1.00 -0.56 3.17 0.04 -1.79 0.73 116.94 118.51 1z90 h PHE 196 Ca 0.47 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.20 1z90 h PHE 196 Cb 0.43 0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.88 1z90 h PHE 196 CO -0.02 -0.61 0.27 -1.00 -0.60 0.00 0.00 178.31 176.35 1z90 h PRO 197 N -1.25 0.78 -0.54 1.51 0.13 -1.78 -2.50 132.00 128.35 1z90 h PRO 197 Ca -0.11 -0.09 -0.08 0.00 -0.87 0.00 0.00 66.00 64.85 1z90 h PRO 197 Cb 0.84 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 1z90 h PRO 197 CO 0.18 0.60 0.03 0.00 -0.23 0.00 0.00 178.00 178.58 1z90 h ALA 198 N 1.52 0.73 -0.87 -0.56 0.00 -1.09 0.83 119.26 119.82 1z90 h ALA 198 Ca 0.20 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1z90 h ALA 198 Cb 0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1z90 h ALA 198 CO -0.03 0.53 0.57 1.25 0.00 0.00 0.00 179.25 181.57 1z90 h LEU 199 N 0.82 0.96 0.36 0.00 5.85 -0.56 0.14 115.31 122.87 1z90 h LEU 199 Ca 0.16 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1z90 h LEU 199 Cb 0.50 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1z90 h LEU 199 CO 0.02 0.68 -0.17 0.24 -0.34 0.00 0.00 178.44 178.87 1z90 h MET 200 N 1.13 -0.46 0.00 1.25 2.86 -1.13 -2.53 114.93 116.05 1z90 h MET 200 Ca 0.33 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.99 1z90 h MET 200 Cb -0.07 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 1z90 h MET 200 CO -0.09 -0.25 -0.06 -0.91 1.06 0.00 0.00 176.91 176.65 1z90 h ASN 201 N -0.56 0.00 1.54 1.22 2.35 0.11 -2.28 115.58 117.95 1z90 h ASN 201 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1z90 h ASN 201 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1z90 h ASN 201 CO 0.08 0.06 0.00 0.77 -1.65 0.00 0.00 177.43 176.69 1z90 h SER 202 N 0.00 0.00 0.00 5.81 4.64 -0.80 -3.47 113.55 119.73 1z90 h SER 202 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z90 h SER 202 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1z90 h SER 202 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1z90 n GLY 203 N 0.62 2.39 0.18 -0.77 0.00 -0.86 -4.94 105.19 101.81 1z90 n GLY 203 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1z90 n GLY 203 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z90 h LYS 204 N 2.55 0.53 -0.40 1.61 1.79 -1.80 -2.51 116.57 118.33 1z90 h LYS 204 Ca 0.00 -0.14 0.05 0.00 -2.18 0.00 0.00 60.65 58.38 1z90 h LYS 204 Cb 0.00 -0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 30.51 1z90 h LYS 204 CO 0.00 0.62 -0.53 1.25 -1.08 0.00 0.00 179.45 179.71 1z90 h LEU 205 N 0.35 -1.76 -0.82 2.94 5.85 -1.75 0.01 115.31 120.12 1z90 h LEU 205 Ca 0.10 0.24 0.07 0.00 0.84 0.00 0.00 57.88 59.12 1z90 h LEU 205 Cb 0.36 0.73 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 1z90 h LEU 205 CO 0.01 -0.40 0.50 0.44 -0.34 0.00 0.00 178.44 178.64 1z90 h ASP 206 N -0.39 0.76 -0.08 1.25 3.32 -1.84 -0.22 116.42 119.22 1z90 h ASP 206 Ca 0.09 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1z90 h ASP 206 Cb 0.60 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1z90 h ASP 206 CO -0.59 0.48 -0.24 0.74 -1.72 0.00 0.00 179.24 177.91 1z90 h THR 207 N 0.89 0.00 -0.82 0.35 2.02 -0.88 -1.07 112.91 113.41 1z90 h THR 207 Ca 0.36 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.65 1z90 h THR 207 Cb 0.20 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.55 1z90 h THR 207 CO -0.18 0.00 0.54 -0.26 0.37 0.00 0.00 175.52 175.98 1z90 h PHE 208 N -0.25 0.80 0.13 3.16 0.04 -0.57 -1.60 116.94 118.64 1z90 h PHE 208 Ca 0.02 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.82 1z90 h PHE 208 Cb 0.30 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 1z90 h PHE 208 CO -0.53 0.35 -0.20 -0.07 -0.60 0.00 0.00 178.31 177.26 1z90 h LEU 209 N 0.73 -0.56 -1.35 1.54 4.07 -0.67 -1.92 115.31 117.15 1z90 h LEU 209 Ca 0.39 0.06 0.16 0.00 0.08 0.00 0.00 57.88 58.57 1z90 h LEU 209 Cb 0.52 0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.40 1z90 h LEU 209 CO -0.16 -0.29 0.57 0.77 -1.08 0.00 0.00 178.44 178.26 1z90 h SER 210 N -0.39 0.58 0.00 -0.43 4.64 -0.19 0.28 113.55 118.04 1z90 h SER 210 Ca 0.02 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1z90 h SER 210 Cb 0.40 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1z90 h SER 210 CO -0.10 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.14 1z90 n GLN 211 N -4.55 0.96 -0.94 4.77 6.02 -1.08 -4.89 117.38 117.67 1z90 n GLN 211 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1z90 n GLN 211 Cb 0.52 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.35 1z90 n GLN 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z90 n GLY 212 N 0.86 0.43 3.78 1.08 0.00 0.09 -5.04 105.19 106.38 1z90 n GLY 212 Ca 0.20 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1z90 n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z90 s LYS 213 N -1.59 3.85 0.00 1.61 -0.14 -0.74 -4.58 119.74 118.15 1z90 s LYS 213 Ca 0.00 1.68 0.00 0.00 -1.36 0.00 0.00 55.97 56.29 1z90 s LYS 213 Cb 0.00 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.74 1z90 s LYS 213 CO 0.00 -0.45 0.00 0.39 -0.76 0.00 0.00 175.35 174.53 1z90 n GLU 214 N -0.43 2.33 -4.27 1.68 1.02 0.18 -4.53 120.64 116.62 1z90 n GLU 214 Ca 0.07 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.01 1z90 n GLU 214 Cb 0.49 -0.88 -0.13 0.00 -0.02 0.00 0.00 31.44 30.90 1z90 n GLU 214 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1z90 s TYR 215 N -1.66 1.25 -0.05 -0.32 2.02 -0.87 -0.41 117.35 117.31 1z90 s TYR 215 Ca 0.00 -0.40 0.05 0.00 -0.37 0.00 0.00 57.07 56.35 1z90 s TYR 215 Cb 0.00 -0.72 -0.02 0.00 -0.40 0.00 0.00 41.96 40.82 1z90 s TYR 215 CO 0.00 0.05 -0.20 0.54 -1.57 0.00 0.00 175.55 174.37 1z90 s VAL 216 N -1.05 2.55 -0.35 0.71 0.11 0.35 -0.99 120.40 121.72 1z90 s VAL 216 Ca 0.00 -0.91 -0.10 0.00 -2.93 0.00 0.00 61.98 58.04 1z90 s VAL 216 Cb -0.09 -1.95 0.02 0.00 -1.53 0.00 0.00 36.38 32.83 1z90 s VAL 216 CO 0.02 0.58 0.18 0.12 -3.33 0.00 0.00 175.10 172.67 1z90 s PHE 217 N -0.53 3.23 -0.12 1.54 5.36 -0.01 -1.45 117.98 125.99 1z90 s PHE 217 Ca 0.07 -0.95 -0.05 0.00 -0.96 0.00 0.00 56.93 55.05 1z90 s PHE 217 Cb -0.11 -2.39 -0.04 0.00 -0.34 0.00 0.00 43.02 40.14 1z90 s PHE 217 CO 0.01 -0.62 0.06 0.08 -1.46 0.00 0.00 175.22 173.29 1z90 s VAL 218 N 1.54 4.83 0.12 3.12 1.01 0.25 -0.95 120.40 130.32 1z90 s VAL 218 Ca 0.02 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.75 1z90 s VAL 218 Cb -0.19 -3.09 0.06 0.00 0.00 0.00 0.00 36.38 33.16 1z90 s VAL 218 CO 0.06 0.58 0.53 0.00 0.00 0.00 0.00 175.10 176.27 1z90 s ALA 219 N -0.69 -1.37 0.39 5.51 0.00 -0.93 -0.04 121.76 124.64 1z90 s ALA 219 Ca 0.12 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.20 1z90 s ALA 219 Cb -0.12 0.70 -0.09 0.00 0.00 0.00 0.00 23.12 23.61 1z90 s ALA 219 CO 0.02 -0.67 1.34 -0.80 0.00 0.00 0.00 175.76 175.66 1z90 s ASN 220 N -2.55 6.37 0.21 0.00 0.01 -1.26 -1.57 114.94 116.14 1z90 s ASN 220 Ca -0.00 2.75 0.22 0.00 -0.71 0.00 0.00 52.86 55.12 1z90 s ASN 220 Cb -0.00 -2.65 0.91 0.00 0.41 0.00 0.00 41.25 39.92 1z90 s ASN 220 CO -0.10 -0.82 1.68 -1.54 -1.51 0.00 0.00 177.10 174.81 1z90 n SER 221 N 0.29 0.55 -1.43 -1.22 3.41 -1.03 -2.37 113.62 111.82 1z90 n SER 221 Ca 0.03 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.35 1z90 n SER 221 Cb 0.42 -0.75 0.33 0.00 -0.26 0.00 0.00 64.21 63.95 1z90 n SER 221 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z90 n ASP 222 N -2.10 4.60 -4.44 4.04 5.68 -1.26 -4.81 116.55 118.26 1z90 n ASP 222 Ca 0.03 -2.57 -0.44 0.00 -0.50 0.00 0.00 54.79 51.31 1z90 n ASP 222 Cb 0.23 -0.56 -0.09 0.00 -1.14 0.00 0.00 41.12 39.57 1z90 n ASP 222 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1z90 s ASN 223 N -1.07 6.15 0.15 -1.12 2.47 -1.00 -1.52 114.94 119.00 1z90 s ASN 223 Ca 0.47 -0.99 0.22 0.00 0.42 0.00 0.00 52.86 52.99 1z90 s ASN 223 Cb 0.32 -2.20 0.89 0.00 -1.45 0.00 0.00 41.25 38.82 1z90 s ASN 223 CO 0.20 -0.59 1.69 0.18 -3.72 0.00 0.00 177.10 174.86 1z90 n LEU 224 N 5.38 0.44 -0.21 3.21 4.77 0.86 -3.08 117.00 128.38 1z90 n LEU 224 Ca -0.10 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.59 1z90 n LEU 224 Cb 0.46 -0.49 0.30 0.00 -2.33 0.00 0.00 43.42 41.35 1z90 n LEU 224 CO 0.46 -0.33 0.56 0.61 -1.33 0.00 0.00 177.39 177.35 1z90 n GLY 225 N 0.46 -0.70 3.25 -0.72 0.00 -1.26 -4.73 105.19 101.49 1z90 n GLY 225 Ca 0.04 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1z90 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z90 n ALA 226 N -0.80 4.37 -2.80 4.61 0.00 -1.18 -4.35 120.51 120.37 1z90 n ALA 226 Ca 0.10 -4.07 -0.29 0.00 0.00 0.00 0.00 53.44 49.17 1z90 n ALA 226 Cb 0.36 -3.30 -0.06 0.00 0.00 0.00 0.00 19.45 16.45 1z90 n ALA 226 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1z90 s ILE 227 N 2.43 4.62 -0.05 0.00 -4.36 -1.26 -5.05 121.20 117.54 1z90 s ILE 227 Ca 0.46 -0.81 -0.37 0.00 -0.26 0.00 0.00 60.65 59.68 1z90 s ILE 227 Cb 0.05 -3.27 -0.15 0.00 1.25 0.00 0.00 42.46 40.34 1z90 s ILE 227 CO 0.01 0.06 1.63 0.52 0.24 0.00 0.00 174.94 177.40 1z90 n VAL 228 N 0.22 0.22 -4.04 8.37 0.31 -1.26 -4.97 118.33 117.18 1z90 n VAL 228 Ca -0.08 -0.04 -0.32 0.00 -0.01 0.00 0.00 64.34 63.89 1z90 n VAL 228 Cb 0.52 -1.32 -0.15 0.00 -0.91 0.00 0.00 33.84 31.98 1z90 n VAL 228 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z90 s ASP 229 N 2.29 3.95 0.29 4.52 2.15 -1.26 -5.03 116.67 123.59 1z90 s ASP 229 Ca 0.89 -1.15 0.25 0.00 0.43 0.00 0.00 52.55 52.97 1z90 s ASP 229 Cb -0.87 -1.42 0.70 0.00 -0.30 0.00 0.00 42.92 41.02 1z90 s ASP 229 CO 0.52 -0.16 1.73 -0.07 -0.17 0.00 0.00 175.17 177.02 1z90 h LEU 230 N 7.86 0.00 -0.39 -1.34 3.38 -2.00 -2.89 115.31 119.94 1z90 h LEU 230 Ca -0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1z90 h LEU 230 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1z90 h LEU 230 CO 0.48 0.00 0.13 0.74 0.09 0.00 0.00 178.44 179.88 1z90 h THR 231 N 0.00 1.21 0.06 0.22 2.02 -1.96 -1.50 112.91 112.96 1z90 h THR 231 Ca 0.00 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 1z90 h THR 231 Cb 0.79 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1z90 h THR 231 CO 0.00 0.24 -0.03 0.40 0.37 0.00 0.00 175.52 176.50 1z90 h ILE 232 N 0.48 1.09 -0.44 3.11 2.04 -1.87 -2.39 117.51 119.54 1z90 h ILE 232 Ca 0.13 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1z90 h ILE 232 Cb 0.24 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1z90 h ILE 232 CO -0.01 0.13 0.18 0.25 0.00 0.00 0.00 178.15 178.70 1z90 h LEU 233 N -0.30 0.59 -0.85 1.44 5.85 -1.54 -2.27 115.31 118.23 1z90 h LEU 233 Ca -0.01 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.64 1z90 h LEU 233 Cb 0.27 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 1z90 h LEU 233 CO 0.01 0.59 0.51 0.50 -0.34 0.00 0.00 178.44 179.71 1z90 h LYS 234 N 0.56 0.84 -0.86 1.25 3.64 -1.25 -0.45 116.57 120.29 1z90 h LYS 234 Ca 0.15 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1z90 h LYS 234 Cb 0.17 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1z90 h LYS 234 CO -0.01 0.55 0.57 1.25 -2.27 0.00 0.00 179.45 179.54 1z90 h HIS 235 N 0.86 1.07 -0.30 1.91 2.76 -0.88 -1.14 115.15 119.44 1z90 h HIS 235 Ca 0.40 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.48 1z90 h HIS 235 Cb 0.32 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 28.92 1z90 h HIS 235 CO -0.05 0.65 -0.28 -0.07 -1.30 0.00 0.00 177.93 176.89 1z90 h LEU 236 N 1.14 0.76 -0.53 0.26 3.38 -0.69 -0.12 115.31 119.50 1z90 h LEU 236 Ca 0.33 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1z90 h LEU 236 Cb -0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1z90 h LEU 236 CO -0.08 1.07 0.18 0.40 0.09 0.00 0.00 178.44 180.09 1z90 h ILE 237 N 0.46 1.23 -0.04 1.22 2.04 -1.11 0.23 117.51 121.55 1z90 h ILE 237 Ca 0.05 -0.76 -0.15 0.00 1.00 0.00 0.00 64.86 65.00 1z90 h ILE 237 Cb 0.84 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1z90 h ILE 237 CO 0.07 0.28 -0.67 1.56 0.00 0.00 0.00 178.15 179.39 1z90 h GLN 238 N 0.73 0.17 -0.38 2.37 4.20 -1.11 -3.15 115.11 117.94 1z90 h GLN 238 Ca 0.17 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1z90 h GLN 238 Cb 0.26 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1z90 h GLN 238 CO -0.01 0.77 0.00 0.09 -0.67 0.00 0.00 178.83 179.02 1z90 n ASN 239 N -3.80 3.22 -3.90 1.46 3.02 -0.07 -4.98 115.26 110.21 1z90 n ASN 239 Ca -0.02 -1.92 -0.28 0.00 -0.03 0.00 0.00 54.58 52.32 1z90 n ASN 239 Cb 0.66 -0.24 0.02 0.00 -0.61 0.00 0.00 39.78 39.60 1z90 n ASN 239 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z90 n LYS 240 N 1.20 -4.93 -2.88 3.52 5.02 0.68 -4.94 118.16 115.83 1z90 n LYS 240 Ca 0.17 0.56 -0.41 0.00 -2.02 0.00 0.00 58.31 56.60 1z90 n LYS 240 Cb 0.53 -5.28 -0.04 0.00 -0.02 0.00 0.00 35.03 30.22 1z90 n LYS 240 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1z90 s ASN 241 N -3.68 6.97 0.07 4.39 -0.87 -0.43 -4.65 114.94 116.73 1z90 s ASN 241 Ca 0.44 1.20 0.26 0.00 -1.57 0.00 0.00 52.86 53.19 1z90 s ASN 241 Cb -0.22 -2.46 0.76 0.00 -0.02 0.00 0.00 41.25 39.31 1z90 s ASN 241 CO 0.84 -0.39 1.63 -0.62 -2.57 0.00 0.00 177.10 175.99 1z90 n GLU 242 N 5.15 0.11 -3.69 -0.60 1.02 -0.52 -4.76 120.64 117.36 1z90 n GLU 242 Ca 0.04 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 1z90 n GLU 242 Cb 0.49 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.22 1z90 n GLU 242 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1z90 s TYR 243 N -3.06 -0.59 -0.09 -0.32 6.04 -1.26 -0.94 117.35 117.13 1z90 s TYR 243 Ca 0.11 1.44 -0.03 0.00 0.04 0.00 0.00 57.07 58.62 1z90 s TYR 243 Cb 0.16 0.21 0.05 0.00 -1.04 0.00 0.00 41.96 41.33 1z90 s TYR 243 CO 0.63 -0.29 0.16 0.00 -1.54 0.00 0.00 175.55 174.51 1z90 s MET 245 N 2.29 4.25 -0.25 0.00 1.75 -0.28 -0.78 119.30 126.27 1z90 s MET 245 Ca 0.03 0.32 -0.28 0.00 -1.25 0.00 0.00 55.69 54.51 1z90 s MET 245 Cb -0.12 -3.49 0.01 0.00 2.84 0.00 0.00 34.83 34.06 1z90 s MET 245 CO -0.06 0.04 1.01 -1.21 -0.65 0.00 0.00 175.02 174.16 1z90 s GLU 246 N 1.04 4.20 0.40 4.11 2.02 -0.37 -0.14 118.70 129.96 1z90 s GLU 246 Ca 0.22 1.23 0.08 0.00 0.02 0.00 0.00 54.97 56.52 1z90 s GLU 246 Cb -0.15 -3.66 -0.05 0.00 0.10 0.00 0.00 34.13 30.36 1z90 s GLU 246 CO 0.09 -0.67 0.14 0.14 0.02 0.00 0.00 175.26 174.97 1z90 s VAL 247 N 3.24 2.37 -0.03 2.63 -7.23 0.23 -2.22 120.40 119.39 1z90 s VAL 247 Ca 0.43 -1.77 -0.18 0.00 -1.81 0.00 0.00 61.98 58.65 1z90 s VAL 247 Cb -0.14 -2.97 0.03 0.00 0.56 0.00 0.00 36.38 33.86 1z90 s VAL 247 CO 0.08 -0.04 0.40 0.28 -0.31 0.00 0.00 175.10 175.51 1z90 s THR 248 N -2.59 0.04 0.42 5.32 -1.32 -0.64 -0.38 115.64 116.49 1z90 s THR 248 Ca 0.39 -0.35 -0.26 0.00 -1.21 0.00 0.00 61.69 60.27 1z90 s THR 248 Cb 0.04 -0.70 -0.09 0.00 -1.51 0.00 0.00 72.50 70.24 1z90 s THR 248 CO 0.22 -0.19 1.34 -2.84 -2.21 0.00 0.00 174.62 170.94 1z90 s PRO 249 N -1.22 3.89 -0.13 7.08 0.02 -1.26 -1.23 135.00 142.16 1z90 s PRO 249 Ca -0.12 2.25 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 1z90 s PRO 249 Cb -0.04 -2.74 -0.02 0.00 0.02 0.00 0.00 34.50 31.72 1z90 s PRO 249 CO 0.05 -0.59 1.29 0.15 -0.33 0.00 0.00 177.00 177.58 1z90 s LYS 250 N -2.29 4.25 0.59 5.54 1.02 -0.13 -4.79 119.74 123.93 1z90 s LYS 250 Ca 0.58 1.72 0.02 0.00 0.02 0.00 0.00 55.97 58.31 1z90 s LYS 250 Cb -0.40 -3.74 0.06 0.00 -0.52 0.00 0.00 37.83 33.23 1z90 s LYS 250 CO 0.52 -0.67 0.82 0.95 -0.92 0.00 0.00 175.35 176.05 1z90 s THR 251 N 3.25 2.51 0.63 2.17 -4.23 -1.26 -4.94 115.64 113.78 1z90 s THR 251 Ca 0.57 -0.68 0.31 0.00 -1.18 0.00 0.00 61.69 60.71 1z90 s THR 251 Cb -0.24 -2.83 0.36 0.00 1.34 0.00 0.00 72.50 71.13 1z90 s THR 251 CO 0.18 0.00 2.04 -0.07 -0.54 0.00 0.00 174.62 176.23 1z90 h LEU 252 N -0.05 0.00 -0.73 4.79 3.38 -1.99 0.13 115.31 120.84 1z90 h LEU 252 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1z90 h LEU 252 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1z90 h LEU 252 CO 0.48 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.01 1z90 n ALA 253 N -2.14 1.57 -0.54 1.53 0.00 -1.26 -3.91 120.51 115.76 1z90 n ALA 253 Ca 0.01 0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.59 1z90 n ALA 253 Cb 0.36 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.53 1z90 n ALA 253 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z90 n ASP 254 N -2.18 2.25 0.02 0.00 8.00 0.44 -4.81 116.55 120.26 1z90 n ASP 254 Ca 0.02 -2.55 0.18 0.00 0.71 0.00 0.00 54.79 53.14 1z90 n ASP 254 Cb 0.20 -0.23 0.65 0.00 -0.02 0.00 0.00 41.12 41.72 1z90 n ASP 254 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1z90 h VAL 255 N 0.11 0.79 0.00 2.53 -1.51 -1.68 -0.53 116.25 115.96 1z90 h VAL 255 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1z90 h VAL 255 Cb 0.77 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.65 1z90 h VAL 255 CO 0.01 0.01 -0.48 0.29 -1.23 0.00 0.00 177.57 176.17 1z90 n LYS 256 N -4.41 0.05 -1.68 5.19 5.02 -1.26 -4.33 118.16 116.74 1z90 n LYS 256 Ca 0.08 0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 56.01 1z90 n LYS 256 Cb 0.51 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 34.04 1z90 n LYS 256 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z90 n GLY 257 N 1.47 0.20 3.77 0.72 0.00 -0.21 -4.50 105.19 106.64 1z90 n GLY 257 Ca 0.05 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1z90 n GLY 257 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z90 s GLY 258 N -1.18 2.92 0.26 -0.02 0.00 -1.26 -4.84 107.32 103.20 1z90 s GLY 258 Ca 0.76 1.27 0.04 0.00 0.00 0.00 0.00 44.72 46.80 1z90 s GLY 258 CO 0.46 1.86 -0.00 -1.08 0.00 0.00 0.00 173.10 174.34 1z90 s THR 259 N -1.26 1.20 -0.16 0.90 -1.32 0.34 -0.87 115.64 114.47 1z90 s THR 259 Ca 0.58 -2.05 -0.10 0.00 -1.21 0.00 0.00 61.69 58.91 1z90 s THR 259 Cb -0.39 -2.48 -0.05 0.00 -1.51 0.00 0.00 72.50 68.08 1z90 s THR 259 CO 0.50 -0.24 0.19 -0.76 -2.21 0.00 0.00 174.62 172.10 1z90 s LEU 260 N -3.38 4.27 0.29 9.08 1.43 -1.26 0.08 118.68 129.20 1z90 s LEU 260 Ca 0.31 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 1z90 s LEU 260 Cb 0.06 -2.18 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1z90 s LEU 260 CO 0.11 0.22 0.10 0.27 0.23 0.00 0.00 176.35 177.28 1z90 s ILE 261 N -0.01 0.70 -0.18 -0.59 -4.36 0.01 -4.30 121.20 112.47 1z90 s ILE 261 Ca 0.12 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.45 1z90 s ILE 261 Cb -0.12 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.91 1z90 s ILE 261 CO 0.02 0.00 0.05 -0.55 0.24 0.00 0.00 174.94 174.69 1z90 s SER 262 N -3.39 5.48 -0.13 4.36 0.15 -0.04 -0.70 113.70 119.43 1z90 s SER 262 Ca 0.36 0.04 -0.06 0.00 0.70 0.00 0.00 55.95 57.00 1z90 s SER 262 Cb 0.07 -1.93 0.06 0.00 -1.71 0.00 0.00 66.02 62.51 1z90 s SER 262 CO 0.15 0.17 0.28 -0.47 1.20 0.00 0.00 173.24 174.57 1z90 s TYR 263 N 0.38 -0.42 -1.69 3.44 5.04 -0.05 -1.32 117.35 122.72 1z90 s TYR 263 Ca 0.02 0.96 -0.16 0.00 -2.44 0.00 0.00 57.07 55.44 1z90 s TYR 263 Cb -0.13 0.06 0.14 0.00 0.35 0.00 0.00 41.96 42.38 1z90 s TYR 263 CO 0.01 -0.31 0.68 0.39 -1.34 0.00 0.00 175.55 174.98 1z90 n GLU 264 N 4.72 -2.74 -0.30 4.97 1.02 -1.26 -1.82 120.64 125.22 1z90 n GLU 264 Ca -0.17 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1z90 n GLU 264 Cb 0.52 -4.91 0.00 0.00 -0.02 0.00 0.00 31.44 27.03 1z90 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z90 n GLY 265 N -1.48 1.29 3.40 0.62 0.00 -1.26 -5.04 105.19 102.73 1z90 n GLY 265 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1z90 n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z90 s LYS 266 N -0.40 2.17 0.17 1.61 3.01 -0.76 -5.11 119.74 120.44 1z90 s LYS 266 Ca 0.00 -0.90 -0.32 0.00 -1.01 0.00 0.00 55.97 53.75 1z90 s LYS 266 Cb 0.00 -2.17 -0.11 0.00 -1.01 0.00 0.00 37.83 34.54 1z90 s LYS 266 CO 0.00 0.57 1.72 0.54 0.51 0.00 0.00 175.35 178.68 1z90 s VAL 267 N -0.76 2.30 0.01 3.17 0.11 -1.26 -0.88 120.40 123.09 1z90 s VAL 267 Ca 0.12 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 1z90 s VAL 267 Cb -0.10 -3.08 -0.01 0.00 -1.53 0.00 0.00 36.38 31.66 1z90 s VAL 267 CO 0.02 0.01 -0.02 -1.10 -3.33 0.00 0.00 175.10 170.68 1z90 s GLN 268 N 1.61 0.15 0.10 1.54 -0.21 0.12 -3.55 119.66 119.42 1z90 s GLN 268 Ca 0.75 -0.28 -0.30 0.00 0.02 0.00 0.00 55.36 55.55 1z90 s GLN 268 Cb -0.47 0.03 -0.05 0.00 1.00 0.00 0.00 33.01 33.52 1z90 s GLN 268 CO 0.33 -0.02 0.95 -1.17 -2.12 0.00 0.00 175.29 173.26 1z90 s LEU 269 N -0.67 4.48 -0.14 2.90 2.96 -1.26 -0.81 118.68 126.15 1z90 s LEU 269 Ca -0.07 1.76 0.02 0.00 -0.22 0.00 0.00 54.13 55.62 1z90 s LEU 269 Cb -0.05 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.09 1z90 s LEU 269 CO -0.00 -0.08 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.52 1z90 s LEU 270 N 0.09 2.04 0.26 -0.68 2.96 0.11 -4.94 118.68 118.53 1z90 s LEU 270 Ca 0.47 -0.58 0.11 0.00 -0.22 0.00 0.00 54.13 53.90 1z90 s LEU 270 Cb -0.23 -1.39 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 1z90 s LEU 270 CO 0.29 0.06 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.68 1z90 s GLU 271 N 0.89 2.02 0.42 1.98 0.41 -1.26 -0.51 118.70 122.65 1z90 s GLU 271 Ca -0.06 -1.55 0.13 0.00 -0.41 0.00 0.00 54.97 53.09 1z90 s GLU 271 Cb -0.15 -2.00 1.00 0.00 -1.78 0.00 0.00 34.13 31.20 1z90 s GLU 271 CO -0.03 0.36 1.96 -0.84 -0.49 0.00 0.00 175.26 176.22 1z90 h ILE 272 N 2.13 0.89 -0.92 -1.63 3.07 -1.89 -1.33 117.51 117.83 1z90 h ILE 272 Ca -0.43 -0.16 0.15 0.00 1.55 0.00 0.00 64.86 65.97 1z90 h ILE 272 Cb 1.25 0.39 -0.08 0.00 -0.27 0.00 0.00 36.82 38.12 1z90 h ILE 272 CO 0.59 0.08 0.59 0.00 -1.05 0.00 0.00 178.15 178.37 1z90 h ALA 273 N 1.67 1.78 -0.01 0.16 0.00 -1.96 0.23 119.26 121.13 1z90 h ALA 273 Ca 0.30 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1z90 h ALA 273 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z90 h ALA 273 CO -0.09 -0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.16 1z90 n GLN 274 N -4.59 1.16 -3.86 0.00 3.00 -0.50 -4.84 117.38 107.75 1z90 n GLN 274 Ca 0.18 -0.23 -0.36 0.00 -0.01 0.00 0.00 57.00 56.58 1z90 n GLN 274 Cb 0.47 -1.44 -0.11 0.00 0.00 0.00 0.00 30.24 29.16 1z90 n GLN 274 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1z90 s VAL 275 N -1.98 4.62 0.84 5.09 1.01 0.07 -4.76 120.40 125.28 1z90 s VAL 275 Ca 0.40 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.17 1z90 s VAL 275 Cb 0.19 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.49 1z90 s VAL 275 CO 0.32 0.38 0.84 -2.65 0.00 0.00 0.00 175.10 173.98 1z90 n PRO 276 N 4.34 0.02 -0.21 2.72 -0.02 -1.26 -4.75 135.00 135.85 1z90 n PRO 276 Ca -0.16 0.07 -0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1z90 n PRO 276 Cb 0.52 -2.14 0.11 0.00 -0.02 0.00 0.00 33.50 31.96 1z90 n PRO 276 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1z90 h ASP 277 N -1.05 0.32 0.00 2.55 5.19 -1.98 -1.30 116.42 120.15 1z90 h ASP 277 Ca -0.45 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1z90 h ASP 277 Cb 1.30 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1z90 h ASP 277 CO 0.42 0.19 0.00 -0.33 -3.12 0.00 0.00 179.24 176.40 1z90 h GLU 278 N 0.48 0.00 -0.00 3.56 3.07 -2.05 -3.12 114.58 116.53 1z90 h GLU 278 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1z90 h GLU 278 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1z90 h GLU 278 CO -0.27 0.00 -0.19 0.72 -1.40 0.00 0.00 179.01 177.87 1z90 n HIS 279 N -2.55 0.00 -0.27 4.33 8.25 -0.53 -4.70 115.22 119.75 1z90 n HIS 279 Ca -0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.41 1z90 n HIS 279 Cb 0.05 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.24 1z90 n HIS 279 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1z90 h VAL 280 N 0.12 1.14 -0.52 1.59 2.07 -1.39 0.15 116.25 119.41 1z90 h VAL 280 Ca 0.00 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.26 1z90 h VAL 280 Cb 0.12 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.91 1z90 h VAL 280 CO 0.00 0.18 0.19 0.78 0.02 0.00 0.00 177.57 178.73 1z90 h ASN 281 N 0.97 0.19 -0.19 0.57 2.35 -1.84 0.21 115.58 117.84 1z90 h ASN 281 Ca 0.30 0.06 0.02 0.00 -0.55 0.00 0.00 56.30 56.13 1z90 h ASN 281 Cb -0.03 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1z90 h ASN 281 CO -0.10 0.13 0.07 -0.33 -1.65 0.00 0.00 177.43 175.56 1z90 h GLU 282 N 0.37 0.16 -0.73 0.81 5.08 -1.58 -2.56 114.58 116.12 1z90 h GLU 282 Ca 0.25 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.76 1z90 h GLU 282 Cb 0.27 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.38 1z90 h GLU 282 CO -0.25 0.11 0.17 0.35 -1.00 0.00 0.00 179.01 178.38 1z90 h PHE 283 N 0.16 0.27 0.00 4.33 3.57 -0.02 -1.94 116.94 123.31 1z90 h PHE 283 Ca 0.08 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1z90 h PHE 283 Cb 0.05 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1z90 h PHE 283 CO -0.11 -0.08 0.00 1.63 -2.23 0.00 0.00 178.31 177.52 1z90 n LYS 284 N -5.15 0.15 -2.53 1.11 5.02 0.67 -4.68 118.16 112.75 1z90 n LYS 284 Ca 0.14 0.13 -0.43 0.00 -2.02 0.00 0.00 58.31 56.13 1z90 n LYS 284 Cb 0.45 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 1z90 n LYS 284 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1z90 s SER 285 N -2.76 6.89 0.00 4.39 0.15 -0.73 -4.80 113.70 116.84 1z90 s SER 285 Ca 0.14 1.32 0.31 0.00 0.70 0.00 0.00 55.95 58.42 1z90 s SER 285 Cb 0.13 -2.54 1.68 0.00 -1.71 0.00 0.00 66.02 63.58 1z90 s SER 285 CO 0.32 -0.87 2.11 2.30 1.20 0.00 0.00 173.24 178.31 1z90 n ILE 286 N 5.74 0.00 0.01 6.45 -5.35 -1.26 -1.49 119.36 123.46 1z90 n ILE 286 Ca 0.13 -0.03 -0.05 0.00 -0.27 0.00 0.00 62.75 62.54 1z90 n ILE 286 Cb 0.46 -0.37 -0.11 0.00 -1.74 0.00 0.00 39.64 37.88 1z90 n ILE 286 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1z90 h GLU 287 N 0.26 0.00 0.00 6.28 3.07 -1.95 -3.37 114.58 118.87 1z90 h GLU 287 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1z90 h GLU 287 Cb 0.14 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1z90 h GLU 287 CO 0.00 0.48 -0.22 -0.22 -1.40 0.00 0.00 179.01 177.65 1z90 h LYS 288 N 0.00 0.00 -4.82 2.33 3.11 -1.73 -3.43 116.57 112.02 1z90 h LYS 288 Ca -0.20 0.00 -0.68 0.00 -2.81 0.00 0.00 60.65 56.96 1z90 h LYS 288 Cb 1.81 0.00 -0.34 0.00 -1.00 0.00 0.00 32.23 32.70 1z90 h LYS 288 CO 0.07 0.60 -0.74 -0.06 -2.81 0.00 0.00 179.45 176.51 1z90 s PHE 289 N -2.04 3.24 -1.97 1.91 0.08 -0.56 -4.99 117.98 113.66 1z90 s PHE 289 Ca -0.14 -2.01 0.22 0.00 0.12 0.00 0.00 56.93 55.13 1z90 s PHE 289 Cb -0.00 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.39 1z90 s PHE 289 CO 0.42 -0.83 1.07 1.63 -0.10 0.00 0.00 175.22 177.42 1z90 n LYS 290 N 4.56 1.18 -4.07 0.44 5.02 -1.26 -4.17 118.16 119.86 1z90 n LYS 290 Ca -0.14 -0.95 -0.07 0.00 -2.02 0.00 0.00 58.31 55.13 1z90 n LYS 290 Cb 0.43 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 1z90 n LYS 290 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1z90 s ILE 291 N -2.48 0.20 0.03 -0.18 -4.36 -1.26 -0.95 121.20 112.19 1z90 s ILE 291 Ca 0.18 -1.63 0.00 0.00 -0.26 0.00 0.00 60.65 58.94 1z90 s ILE 291 Cb 0.18 -1.27 -0.02 0.00 1.25 0.00 0.00 42.46 42.59 1z90 s ILE 291 CO 0.58 -0.90 -0.04 0.72 0.24 0.00 0.00 174.94 175.54 1z90 s PHE 292 N -3.43 0.39 -0.00 1.37 -0.12 -0.36 -4.48 117.98 111.34 1z90 s PHE 292 Ca 0.02 -0.59 -0.30 0.00 -0.05 0.00 0.00 56.93 56.01 1z90 s PHE 292 Cb 0.04 -0.27 -0.06 0.00 -0.63 0.00 0.00 43.02 42.11 1z90 s PHE 292 CO -0.08 -0.19 1.46 1.21 -0.05 0.00 0.00 175.22 177.58 1z90 s ASN 293 N -1.68 6.79 0.17 1.98 2.47 -0.05 -1.62 114.94 123.00 1z90 s ASN 293 Ca -0.11 2.17 0.26 0.00 0.42 0.00 0.00 52.86 55.59 1z90 s ASN 293 Cb -0.08 -2.56 0.78 0.00 -1.45 0.00 0.00 41.25 37.95 1z90 s ASN 293 CO -0.02 -0.77 1.72 0.35 -3.72 0.00 0.00 177.10 174.66 1z90 n THR 294 N 4.81 0.49 -1.08 -5.21 -2.24 -0.94 -4.78 114.28 105.32 1z90 n THR 294 Ca 0.14 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.64 1z90 n THR 294 Cb 0.43 -0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 68.15 1z90 n THR 294 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1z90 n ASN 295 N -2.15 -4.87 -4.55 3.42 5.15 -1.26 -4.84 115.26 106.15 1z90 n ASN 295 Ca 0.05 0.06 -0.43 0.00 -0.60 0.00 0.00 54.58 53.67 1z90 n ASN 295 Cb 0.42 -2.60 -0.04 0.00 -0.53 0.00 0.00 39.78 37.03 1z90 n ASN 295 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1z90 s ASN 296 N -2.17 6.46 -0.04 1.20 0.01 -1.26 -4.03 114.94 115.12 1z90 s ASN 296 Ca 0.00 -0.00 0.04 0.00 -0.71 0.00 0.00 52.86 52.19 1z90 s ASN 296 Cb 0.00 -2.44 -0.00 0.00 0.41 0.00 0.00 41.25 39.22 1z90 s ASN 296 CO 0.00 -1.06 -0.16 -0.76 -1.51 0.00 0.00 177.10 173.61 1z90 s LEU 297 N 3.71 1.91 -0.17 0.60 1.43 0.95 -1.23 118.68 125.88 1z90 s LEU 297 Ca 0.35 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1z90 s LEU 297 Cb -0.11 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.23 1z90 s LEU 297 CO 0.25 0.15 -0.18 0.26 0.23 0.00 0.00 176.35 177.05 1z90 s TRP 298 N 0.01 2.77 -0.01 0.29 0.52 0.04 0.85 118.94 123.40 1z90 s TRP 298 Ca -0.02 -1.40 0.01 0.00 0.02 0.00 0.00 56.10 54.70 1z90 s TRP 298 Cb -0.10 -1.90 0.01 0.00 -1.15 0.00 0.00 33.47 30.32 1z90 s TRP 298 CO 0.02 -0.68 -0.02 0.08 0.02 0.00 0.00 176.95 176.36 1z90 s VAL 299 N 1.10 0.24 -0.02 4.03 1.01 -0.53 0.24 120.40 126.47 1z90 s VAL 299 Ca 0.00 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1z90 s VAL 299 Cb -0.14 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1z90 s VAL 299 CO -0.07 0.10 1.34 0.21 0.00 0.00 0.00 175.10 176.68 1z90 s ASN 300 N 0.31 6.91 0.21 3.32 3.84 -0.12 -0.50 114.94 128.91 1z90 s ASN 300 Ca -0.03 2.01 -0.08 0.00 0.21 0.00 0.00 52.86 54.97 1z90 s ASN 300 Cb -0.06 -2.56 0.14 0.00 -0.55 0.00 0.00 41.25 38.22 1z90 s ASN 300 CO -0.01 -0.68 1.72 -0.07 -2.79 0.00 0.00 177.10 175.28 1z90 h LEU 301 N 8.38 1.07 -0.83 3.21 3.38 -1.06 -2.02 115.31 127.43 1z90 h LEU 301 Ca -0.36 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.31 1z90 h LEU 301 Cb 1.17 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1z90 h LEU 301 CO 0.90 1.02 0.13 0.11 0.09 0.00 0.00 178.44 180.69 1z90 h LYS 302 N 1.07 1.00 -0.72 1.13 1.57 -1.91 -2.14 116.57 116.57 1z90 h LYS 302 Ca 0.22 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1z90 h LYS 302 Cb 0.37 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1z90 h LYS 302 CO 0.00 0.91 0.30 0.00 -0.57 0.00 0.00 179.45 180.09 1z90 h ALA 303 N 1.18 0.94 0.16 3.86 0.00 -1.89 -1.19 119.26 122.32 1z90 h ALA 303 Ca 0.20 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1z90 h ALA 303 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1z90 h ALA 303 CO 0.01 0.54 -0.18 0.82 0.00 0.00 0.00 179.25 180.43 1z90 h ILE 304 N 1.03 0.59 -0.39 0.00 2.04 -0.97 -1.11 117.51 118.70 1z90 h ILE 304 Ca 0.24 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.15 1z90 h ILE 304 Cb 0.19 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1z90 h ILE 304 CO -0.02 0.00 0.11 0.50 0.00 0.00 0.00 178.15 178.74 1z90 h LYS 305 N -0.39 0.24 -0.17 2.37 3.64 -1.22 0.11 116.57 121.15 1z90 h LYS 305 Ca 0.01 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1z90 h LYS 305 Cb 0.38 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1z90 h LYS 305 CO -0.06 0.16 0.01 -0.22 -2.27 0.00 0.00 179.45 177.07 1z90 h LYS 306 N 0.25 0.07 -0.34 1.90 3.64 -1.15 -0.74 116.57 120.20 1z90 h LYS 306 Ca 0.18 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.40 1z90 h LYS 306 Cb 0.19 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1z90 h LYS 306 CO -0.21 0.04 -0.40 -0.07 -2.27 0.00 0.00 179.45 176.55 1z90 h LEU 307 N 0.07 0.90 -0.09 5.20 3.38 -0.47 -1.85 115.31 122.44 1z90 h LEU 307 Ca 0.08 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1z90 h LEU 307 Cb 0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1z90 h LEU 307 CO -0.13 1.18 -0.00 0.58 0.09 0.00 0.00 178.44 180.16 1z90 h VAL 308 N 0.68 1.25 -0.40 1.22 2.07 -0.77 -0.64 116.25 119.67 1z90 h VAL 308 Ca 0.05 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.80 1z90 h VAL 308 Cb 0.97 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 1z90 h VAL 308 CO 0.09 0.23 0.27 -0.33 0.02 0.00 0.00 177.57 177.85 1z90 h GLU 309 N -0.11 0.43 -0.00 1.57 5.08 -1.10 -1.16 114.58 119.29 1z90 h GLU 309 Ca 0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z90 h GLU 309 Cb 0.35 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1z90 h GLU 309 CO 0.00 0.28 -0.04 0.00 -1.00 0.00 0.00 179.01 178.26 1z90 n ALA 310 N -2.50 2.67 -3.86 3.43 0.00 -0.70 -4.93 120.51 114.63 1z90 n ALA 310 Ca 0.04 -0.25 -0.28 0.00 0.00 0.00 0.00 53.44 52.94 1z90 n ALA 310 Cb 0.14 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.23 1z90 n ALA 310 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z90 n ASP 311 N -0.86 -4.34 0.07 0.00 2.03 -0.44 -4.91 116.55 108.10 1z90 n ASP 311 Ca 0.18 -0.77 0.01 0.00 0.52 0.00 0.00 54.79 54.73 1z90 n ASP 311 Cb 0.23 -3.99 -0.04 0.00 -0.72 0.00 0.00 41.12 36.59 1z90 n ASP 311 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z90 h ALA 312 N 0.96 0.65 -1.38 -1.67 0.00 -1.35 -3.45 119.26 113.02 1z90 h ALA 312 Ca -0.58 -0.69 -0.62 0.00 0.00 0.00 0.00 54.91 53.01 1z90 h ALA 312 Cb 1.37 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 1z90 h ALA 312 CO 0.65 0.79 1.26 -0.51 0.00 0.00 0.00 179.25 181.44 1z90 s LEU 313 N -6.01 3.97 -0.91 0.00 1.43 -1.25 -4.87 118.68 111.03 1z90 s LEU 313 Ca -0.00 -1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 51.52 1z90 s LEU 313 Cb 0.08 -2.52 0.28 0.00 0.03 0.00 0.00 46.19 44.07 1z90 s LEU 313 CO 0.79 -1.39 1.13 0.29 0.23 0.00 0.00 176.35 177.40 1z90 n LYS 314 N 8.19 3.56 -2.13 1.70 4.76 -1.26 -5.04 118.16 127.93 1z90 n LYS 314 Ca 0.28 -4.59 -0.33 0.00 -2.87 0.00 0.00 58.31 50.80 1z90 n LYS 314 Cb 0.50 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.28 1z90 n LYS 314 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1z90 s MET 315 N -2.46 3.37 0.17 1.97 -1.94 -1.26 -4.95 119.30 114.20 1z90 s MET 315 Ca 0.34 1.28 -0.33 0.00 -1.71 0.00 0.00 55.69 55.26 1z90 s MET 315 Cb 0.06 -2.04 -0.15 0.00 2.01 0.00 0.00 34.83 34.71 1z90 s MET 315 CO 0.03 -0.78 1.29 0.39 -0.01 0.00 0.00 175.02 175.94 1z90 n GLU 316 N -1.80 1.42 -3.02 2.03 4.71 -1.26 -4.94 120.64 117.78 1z90 n GLU 316 Ca 0.09 0.51 -0.40 0.00 -0.01 0.00 0.00 57.16 57.35 1z90 n GLU 316 Cb 0.53 -2.09 -0.05 0.00 -1.01 0.00 0.00 31.44 28.81 1z90 n GLU 316 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1z90 s ILE 317 N 0.07 4.71 -0.28 -3.67 -1.09 -1.26 -4.54 121.20 115.15 1z90 s ILE 317 Ca 0.75 1.58 -0.01 0.00 -2.23 0.00 0.00 60.65 60.74 1z90 s ILE 317 Cb -0.82 -4.09 0.05 0.00 -1.58 0.00 0.00 42.46 36.02 1z90 s ILE 317 CO 0.49 0.39 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.93 1z90 s ILE 318 N -0.22 2.79 0.20 2.92 1.01 0.68 -4.94 121.20 123.63 1z90 s ILE 318 Ca 0.37 -1.34 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 1z90 s ILE 318 Cb -0.20 -2.56 0.18 0.00 0.01 0.00 0.00 42.46 39.89 1z90 s ILE 318 CO 0.22 -0.01 1.62 -0.65 0.00 0.00 0.00 174.94 176.12 1z90 h PRO 319 N 7.96 -0.06 -6.52 2.79 0.11 -1.85 -0.09 132.00 134.34 1z90 h PRO 319 Ca -0.24 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.44 1z90 h PRO 319 Cb 1.07 0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1z90 h PRO 319 CO 0.53 -0.04 -0.90 -1.71 -0.21 0.00 0.00 178.00 175.66 1z90 n ASN 320 N -5.42 -5.21 -4.80 -2.05 5.15 -1.26 -1.80 115.26 99.87 1z90 n ASN 320 Ca 0.06 -0.91 -0.34 0.00 -0.60 0.00 0.00 54.58 52.78 1z90 n ASN 320 Cb 0.33 -2.42 -0.05 0.00 -0.53 0.00 0.00 39.78 37.11 1z90 n ASN 320 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1z90 s PRO 321 N -5.26 4.01 0.09 1.20 0.04 -1.26 -2.98 135.00 130.83 1z90 s PRO 321 Ca 0.16 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.55 1z90 s PRO 321 Cb -0.07 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 1z90 s PRO 321 CO 0.89 -0.25 -0.06 0.15 0.04 0.00 0.00 177.00 177.77 1z90 s LYS 322 N -3.01 0.79 -0.21 4.56 -0.14 -0.31 -4.97 119.74 116.45 1z90 s LYS 322 Ca 0.63 -1.30 -0.03 0.00 -1.36 0.00 0.00 55.97 53.91 1z90 s LYS 322 Cb -0.16 -0.14 -0.00 0.00 -1.68 0.00 0.00 37.83 35.85 1z90 s LYS 322 CO 0.20 -0.03 -0.07 -2.00 -0.76 0.00 0.00 175.35 172.68 1z90 s GLU 323 N -3.80 3.32 -0.14 1.68 2.12 -1.26 -0.10 118.70 120.52 1z90 s GLU 323 Ca 0.11 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.77 1z90 s GLU 323 Cb 0.05 -2.91 0.03 0.00 0.26 0.00 0.00 34.13 31.56 1z90 s GLU 323 CO -0.05 -0.17 -0.11 0.08 -0.54 0.00 0.00 175.26 174.47 1z90 s VAL 324 N 1.36 1.35 -1.32 3.70 1.01 0.15 -4.68 120.40 121.96 1z90 s VAL 324 Ca 0.04 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 1z90 s VAL 324 Cb -0.14 -1.32 0.05 0.00 0.00 0.00 0.00 36.38 34.97 1z90 s VAL 324 CO -0.04 0.39 0.46 0.47 0.00 0.00 0.00 175.10 176.38 1z90 n ASP 325 N 4.84 -4.28 0.00 3.32 8.00 -1.26 -0.70 116.55 126.48 1z90 n ASP 325 Ca -0.15 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.05 1z90 n ASP 325 Cb 0.50 -3.52 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 1z90 n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z90 n GLY 326 N -1.21 0.54 3.45 0.44 0.00 -1.26 -5.02 105.19 102.13 1z90 n GLY 326 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1z90 n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z90 s VAL 327 N -2.28 4.06 -0.09 1.61 1.01 0.13 -5.08 120.40 119.76 1z90 s VAL 327 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 1z90 s VAL 327 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1z90 s VAL 327 CO 0.00 0.41 1.11 -0.54 0.00 0.00 0.00 175.10 176.07 1z90 s LYS 328 N 1.16 4.38 0.33 2.72 1.02 -1.26 0.33 119.74 128.42 1z90 s LYS 328 Ca 0.03 1.53 0.06 0.00 0.02 0.00 0.00 55.97 57.61 1z90 s LYS 328 Cb -0.14 -3.56 -0.07 0.00 -0.52 0.00 0.00 37.83 33.54 1z90 s LYS 328 CO 0.02 -0.40 -0.01 0.14 -0.92 0.00 0.00 175.35 174.17 1z90 s VAL 329 N 2.20 1.68 -0.08 3.17 -7.23 0.86 -1.35 120.40 119.64 1z90 s VAL 329 Ca 0.52 -2.07 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 1z90 s VAL 329 Cb -0.21 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.02 1z90 s VAL 329 CO 0.19 -0.13 -0.23 -0.22 -0.31 0.00 0.00 175.10 174.40 1z90 s LEU 330 N -3.54 2.19 -0.49 1.32 0.20 0.34 -1.17 118.68 117.54 1z90 s LEU 330 Ca 0.33 -0.49 0.04 0.00 0.69 0.00 0.00 54.13 54.70 1z90 s LEU 330 Cb 0.06 -1.43 0.13 0.00 -0.43 0.00 0.00 46.19 44.52 1z90 s LEU 330 CO 0.15 0.21 0.22 -1.10 -0.29 0.00 0.00 176.35 175.54 1z90 s GLN 331 N 0.04 1.88 -0.10 1.98 -0.21 -0.74 -1.92 119.66 120.58 1z90 s GLN 331 Ca -0.09 -2.49 -0.30 0.00 0.02 0.00 0.00 55.36 52.51 1z90 s GLN 331 Cb -0.15 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.56 1z90 s GLN 331 CO 0.06 -1.08 1.26 -0.51 -2.12 0.00 0.00 175.29 172.90 1z90 s LEU 332 N -0.08 4.24 0.24 2.90 1.02 -1.25 -4.10 118.68 121.65 1z90 s LEU 332 Ca 0.16 1.80 0.01 0.00 0.02 0.00 0.00 54.13 56.11 1z90 s LEU 332 Cb -0.25 -3.55 -0.05 0.00 0.02 0.00 0.00 46.19 42.37 1z90 s LEU 332 CO -0.01 -0.69 0.10 -1.83 0.02 0.00 0.00 176.35 173.94 1z90 s GLU 333 N 2.88 1.34 0.17 1.70 -1.05 -0.05 -4.70 118.70 118.99 1z90 s GLU 333 Ca 0.57 -1.71 0.02 0.00 -0.15 0.00 0.00 54.97 53.70 1z90 s GLU 333 Cb -0.24 -0.10 -0.05 0.00 -0.44 0.00 0.00 34.13 33.30 1z90 s GLU 333 CO 0.19 -0.32 -0.02 0.95 0.95 0.00 0.00 175.26 177.01 1z90 s THR 334 N -3.88 0.82 -0.06 1.83 -4.23 -1.02 -0.23 115.64 108.87 1z90 s THR 334 Ca 0.38 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.93 1z90 s THR 334 Cb 0.08 -2.07 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 1z90 s THR 334 CO 0.13 -0.53 -0.16 0.00 -0.54 0.00 0.00 174.62 173.52 1z90 s ALA 335 N -3.56 2.57 0.33 3.99 0.00 -1.26 -1.00 121.76 122.83 1z90 s ALA 335 Ca 0.22 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1z90 s ALA 335 Cb 0.05 -0.95 0.58 0.00 0.00 0.00 0.00 23.12 22.80 1z90 s ALA 335 CO 0.03 0.49 2.00 0.00 0.00 0.00 0.00 175.76 178.28 1z90 h ALA 336 N 5.63 1.50 0.00 0.00 0.00 -1.85 -2.25 119.26 122.30 1z90 h ALA 336 Ca -0.42 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1z90 h ALA 336 Cb 1.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1z90 h ALA 336 CO 0.51 0.46 -0.17 0.78 0.00 0.00 0.00 179.25 180.82 1z90 h GLY 337 N 0.93 0.00 2.00 0.00 0.00 -1.96 -2.72 103.07 101.33 1z90 h GLY 337 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1z90 h GLY 337 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.49 1z90 n ALA 338 N -2.23 1.66 0.45 3.60 0.00 -0.85 -2.23 120.51 120.93 1z90 n ALA 338 Ca -0.01 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.63 1z90 n ALA 338 Cb 0.35 -1.40 0.42 0.00 0.00 0.00 0.00 19.45 18.82 1z90 n ALA 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z90 n ALA 339 N -1.79 1.69 -0.24 0.00 0.00 -1.03 -3.79 120.51 115.35 1z90 n ALA 339 Ca 0.02 0.03 0.17 0.00 0.00 0.00 0.00 53.44 53.66 1z90 n ALA 339 Cb 0.23 -1.33 0.48 0.00 0.00 0.00 0.00 19.45 18.83 1z90 n ALA 339 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1z90 h ILE 340 N 0.00 0.72 0.00 0.00 2.10 -1.65 -1.61 117.51 117.08 1z90 h ILE 340 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 1z90 h ILE 340 Cb 0.33 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.27 1z90 h ILE 340 CO 0.00 0.09 0.00 -2.11 -1.08 0.00 0.00 178.15 175.05 1z90 n ARG 341 N -4.53 0.02 0.00 2.19 1.85 -1.23 -2.58 116.66 112.38 1z90 n ARG 341 Ca 0.18 0.38 0.11 0.00 -1.00 0.00 0.00 57.85 57.52 1z90 n ARG 341 Cb 0.63 -1.55 -0.05 0.00 -1.05 0.00 0.00 32.46 30.43 1z90 n ARG 341 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1z90 n PHE 342 N -1.60 0.00 -3.90 2.89 3.72 -0.60 -4.92 117.46 113.05 1z90 n PHE 342 Ca 0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.07 1z90 n PHE 342 Cb 0.10 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.59 1z90 n PHE 342 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1z90 s PHE 343 N -2.68 3.57 0.24 1.38 0.08 -1.07 -5.07 117.98 114.44 1z90 s PHE 343 Ca 0.14 0.43 -0.30 0.00 0.12 0.00 0.00 56.93 57.32 1z90 s PHE 343 Cb 0.17 -1.87 -0.09 0.00 -0.57 0.00 0.00 43.02 40.66 1z90 s PHE 343 CO 0.69 0.69 1.24 -0.51 -0.10 0.00 0.00 175.22 177.23 1z90 s ASP 344 N -1.57 6.98 -1.41 1.36 1.01 -1.26 -3.35 116.67 118.43 1z90 s ASP 344 Ca 0.22 2.41 -0.08 0.00 0.71 0.00 0.00 52.55 55.81 1z90 s ASP 344 Cb -0.12 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.22 1z90 s ASP 344 CO 0.13 -0.42 0.96 -3.20 0.21 0.00 0.00 175.17 172.85 1z90 n ASN 345 N 1.88 -3.96 -4.77 0.27 5.15 -1.26 -1.43 115.26 111.14 1z90 n ASN 345 Ca 0.03 -0.73 -0.38 0.00 -0.60 0.00 0.00 54.58 52.90 1z90 n ASN 345 Cb 0.43 -4.28 -0.04 0.00 -0.53 0.00 0.00 39.78 35.36 1z90 n ASN 345 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z90 s ALA 346 N -3.41 3.24 0.08 5.20 0.00 -1.21 -3.89 121.76 121.77 1z90 s ALA 346 Ca 0.42 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 53.10 1z90 s ALA 346 Cb -0.20 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1z90 s ALA 346 CO 0.80 -0.19 0.15 0.96 0.00 0.00 0.00 175.76 177.48 1z90 s ILE 347 N -1.42 0.16 0.17 0.00 -4.36 -0.62 -4.91 121.20 110.22 1z90 s ILE 347 Ca 0.51 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.61 1z90 s ILE 347 Cb -0.27 -1.38 -0.04 0.00 1.25 0.00 0.00 42.46 42.03 1z90 s ILE 347 CO 0.34 -0.71 0.34 -0.83 0.24 0.00 0.00 174.94 174.32 1z90 s GLY 348 N -2.87 1.81 -0.18 6.27 0.00 -0.16 -1.13 107.32 111.05 1z90 s GLY 348 Ca 0.05 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.89 1z90 s GLY 348 CO -0.11 -0.86 -0.17 0.54 0.00 0.00 0.00 173.10 172.50 1z90 s VAL 349 N -1.79 1.89 -0.40 1.40 0.11 0.80 -0.80 120.40 121.61 1z90 s VAL 349 Ca 0.37 -0.92 -0.29 0.00 -2.93 0.00 0.00 61.98 58.21 1z90 s VAL 349 Cb -0.11 -1.78 0.01 0.00 -1.53 0.00 0.00 36.38 32.98 1z90 s VAL 349 CO 0.29 0.43 1.27 0.21 -3.33 0.00 0.00 175.10 173.97 1z90 s ASN 350 N 1.34 6.56 0.27 3.54 3.84 -0.58 -0.60 114.94 129.30 1z90 s ASN 350 Ca 0.03 0.82 0.09 0.00 0.21 0.00 0.00 52.86 54.01 1z90 s ASN 350 Cb -0.14 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.98 1z90 s ASN 350 CO -0.11 -1.25 0.06 0.68 -2.79 0.00 0.00 177.10 173.69 1z90 s VAL 351 N 4.73 3.68 0.57 -5.21 -7.23 0.48 -1.36 120.40 116.07 1z90 s VAL 351 Ca 0.55 -1.77 -0.20 0.00 -1.81 0.00 0.00 61.98 58.75 1z90 s VAL 351 Cb -0.12 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1z90 s VAL 351 CO 0.29 -0.36 1.27 -2.84 -0.31 0.00 0.00 175.10 173.15 1z90 s PRO 352 N -3.73 3.03 0.30 4.82 0.02 -1.26 -4.51 135.00 133.66 1z90 s PRO 352 Ca 0.32 2.00 0.23 0.00 0.02 0.00 0.00 61.00 63.58 1z90 s PRO 352 Cb -0.07 -2.07 1.08 0.00 0.02 0.00 0.00 34.50 33.47 1z90 s PRO 352 CO 0.21 -1.21 1.71 -2.13 -0.33 0.00 0.00 177.00 175.26 1z90 n ARG 353 N -1.35 0.18 0.16 5.54 0.63 -1.26 -1.44 116.66 119.12 1z90 n ARG 353 Ca 0.12 0.51 0.19 0.00 -0.92 0.00 0.00 57.85 57.75 1z90 n ARG 353 Cb 0.48 -1.93 0.75 0.00 0.45 0.00 0.00 32.46 32.21 1z90 n ARG 353 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1z90 h SER 354 N 0.00 0.00 0.11 6.15 4.64 -1.96 0.25 113.55 122.74 1z90 h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z90 h SER 354 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1z90 h SER 354 CO 0.00 0.00 -0.08 0.54 -0.87 0.00 0.00 176.83 176.42 1z90 n ARG 355 N -3.44 1.23 -3.84 4.77 5.12 -0.52 -4.38 116.66 115.59 1z90 n ARG 355 Ca 0.05 -0.63 -0.30 0.00 -1.93 0.00 0.00 57.85 55.03 1z90 n ARG 355 Cb 0.56 -1.49 -0.14 0.00 -1.16 0.00 0.00 32.46 30.24 1z90 n ARG 355 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1z90 s PHE 356 N -2.20 2.64 -0.62 -1.55 5.36 0.87 -3.81 117.98 118.66 1z90 s PHE 356 Ca 0.34 -2.80 0.05 0.00 -0.96 0.00 0.00 56.93 53.56 1z90 s PHE 356 Cb 0.20 -2.38 0.18 0.00 -0.34 0.00 0.00 43.02 40.68 1z90 s PHE 356 CO 0.41 -0.77 0.47 -0.11 -1.46 0.00 0.00 175.22 173.75 1z90 n LEU 357 N 3.41 2.04 -4.79 6.12 7.94 -1.26 -4.91 117.00 125.55 1z90 n LEU 357 Ca 0.06 -4.98 -0.36 0.00 -1.11 0.00 0.00 56.01 49.61 1z90 n LEU 357 Cb 0.34 -0.36 -0.06 0.00 0.53 0.00 0.00 43.42 43.86 1z90 n LEU 357 CO 0.29 1.81 0.66 -2.16 -1.11 0.00 0.00 177.39 176.88 1z90 s PRO 358 N -1.10 4.48 -0.43 1.96 0.04 -1.26 -0.10 135.00 138.59 1z90 s PRO 358 Ca 0.28 1.33 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 1z90 s PRO 358 Cb -0.00 -2.67 0.10 0.00 0.04 0.00 0.00 34.50 31.97 1z90 s PRO 358 CO -0.17 0.18 0.26 0.08 0.04 0.00 0.00 177.00 177.38 1z90 s VAL 359 N -1.70 3.81 -0.09 -0.36 1.01 -0.57 -4.90 120.40 117.60 1z90 s VAL 359 Ca 0.53 -1.78 0.11 0.00 0.00 0.00 0.00 61.98 60.84 1z90 s VAL 359 Cb -0.18 -3.49 -0.16 0.00 0.00 0.00 0.00 36.38 32.55 1z90 s VAL 359 CO 0.23 -0.65 0.27 0.29 0.00 0.00 0.00 175.10 175.23 1z90 n LYS 360 N 4.78 0.80 -3.97 2.72 4.76 -1.26 -4.94 118.16 121.05 1z90 n LYS 360 Ca -0.07 -0.08 -0.11 0.00 -2.87 0.00 0.00 58.31 55.18 1z90 n LYS 360 Cb 0.42 -1.22 -0.03 0.00 -1.84 0.00 0.00 35.03 32.36 1z90 n LYS 360 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z90 s ALA 361 N -2.63 -0.07 0.30 7.82 0.00 -1.26 -4.84 121.76 121.08 1z90 s ALA 361 Ca -0.03 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1z90 s ALA 361 Cb 0.07 0.99 0.71 0.00 0.00 0.00 0.00 23.12 24.89 1z90 s ALA 361 CO 0.44 -0.88 1.57 0.77 0.00 0.00 0.00 175.76 177.66 1z90 h SER 362 N 2.12 -0.57 0.23 0.00 0.02 -1.82 -1.52 113.55 112.01 1z90 h SER 362 Ca -0.28 0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1z90 h SER 362 Cb 1.25 0.52 -0.00 0.00 0.14 0.00 0.00 62.40 64.30 1z90 h SER 362 CO 0.37 -0.36 -0.14 0.77 -1.14 0.00 0.00 176.83 176.33 1z90 h SER 363 N 0.00 0.00 0.66 3.07 4.64 -1.90 -2.10 113.55 117.92 1z90 h SER 363 Ca 0.58 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.66 1z90 h SER 363 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1z90 h SER 363 CO -0.95 0.14 -1.10 0.44 -0.87 0.00 0.00 176.83 174.49 1z90 h ASP 364 N 0.00 0.33 -0.56 4.97 3.32 -1.62 -2.67 116.42 120.19 1z90 h ASP 364 Ca -0.00 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 1z90 h ASP 364 Cb 0.29 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1z90 h ASP 364 CO 0.02 1.21 0.19 -0.07 -1.72 0.00 0.00 179.24 178.87 1z90 h LEU 365 N 0.08 0.84 -0.59 1.55 3.38 -1.33 -2.08 115.31 117.16 1z90 h LEU 365 Ca -0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1z90 h LEU 365 Cb 1.81 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.31 1z90 h LEU 365 CO 0.17 0.79 0.35 0.25 0.09 0.00 0.00 178.44 180.09 1z90 h LEU 366 N 0.88 0.72 -0.13 1.67 6.46 -1.30 -0.41 115.31 123.20 1z90 h LEU 366 Ca 0.20 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 57.93 1z90 h LEU 366 Cb 0.25 -0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 39.93 1z90 h LEU 366 CO -0.01 0.58 -0.42 -0.07 -0.62 0.00 0.00 178.44 177.91 1z90 h LEU 367 N 0.80 -1.30 0.00 2.25 3.38 -1.06 -3.03 115.31 116.34 1z90 h LEU 367 Ca 0.21 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1z90 h LEU 367 Cb 0.00 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1z90 h LEU 367 CO -0.04 -0.42 -0.50 1.33 0.09 0.00 0.00 178.44 178.90 1z90 n VAL 368 N -5.43 0.10 1.06 1.22 0.24 -0.83 -3.31 118.33 111.37 1z90 n VAL 368 Ca -0.04 -0.08 0.11 0.00 -2.04 0.00 0.00 64.34 62.30 1z90 n VAL 368 Cb 0.36 0.08 0.10 0.00 -1.47 0.00 0.00 33.84 32.91 1z90 n VAL 368 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z90 n GLN 369 N -1.67 0.56 -1.35 7.34 6.02 -0.19 -4.69 117.38 123.40 1z90 n GLN 369 Ca 0.05 -0.42 -0.14 0.00 -0.01 0.00 0.00 57.00 56.48 1z90 n GLN 369 Cb 0.36 -1.49 0.09 0.00 1.02 0.00 0.00 30.24 30.22 1z90 n GLN 369 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1z90 n SER 370 N -0.86 0.40 0.00 1.08 3.41 -1.15 -4.88 113.62 111.63 1z90 n SER 370 Ca 0.08 -1.44 0.10 0.00 -0.26 0.00 0.00 58.87 57.34 1z90 n SER 370 Cb 0.38 -0.44 0.49 0.00 -0.26 0.00 0.00 64.21 64.38 1z90 n SER 370 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1z90 n ASP 371 N -3.19 0.00 0.12 4.04 5.68 -1.26 -3.19 116.55 118.75 1z90 n ASP 371 Ca 0.09 0.04 0.10 0.00 -0.50 0.00 0.00 54.79 54.52 1z90 n ASP 371 Cb 0.31 -0.30 0.48 0.00 -1.14 0.00 0.00 41.12 40.47 1z90 n ASP 371 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1z90 n LEU 372 N -1.30 0.52 -3.90 -2.12 7.94 -1.26 -4.61 117.00 112.27 1z90 n LEU 372 Ca 0.09 0.68 -0.09 0.00 -1.11 0.00 0.00 56.01 55.58 1z90 n LEU 372 Cb 0.16 -0.67 -0.07 0.00 0.53 0.00 0.00 43.42 43.37 1z90 n LEU 372 CO 0.15 -0.70 -0.08 -0.31 -1.11 0.00 0.00 177.39 175.34 1z90 s TYR 373 N -3.37 0.25 0.04 1.96 2.02 -1.19 -1.07 117.35 115.99 1z90 s TYR 373 Ca 0.01 -0.66 -0.09 0.00 -0.37 0.00 0.00 57.07 55.96 1z90 s TYR 373 Cb 0.07 -0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.56 1z90 s TYR 373 CO 0.27 -0.60 0.19 -0.08 -1.57 0.00 0.00 175.55 173.76 1z90 s THR 374 N -3.90 0.11 -0.23 -0.71 -1.32 -0.17 -4.80 115.64 104.62 1z90 s THR 374 Ca 0.09 -0.88 -0.29 0.00 -1.21 0.00 0.00 61.69 59.40 1z90 s THR 374 Cb 0.04 -0.88 0.01 0.00 -1.51 0.00 0.00 72.50 70.17 1z90 s THR 374 CO -0.07 -0.49 1.05 -0.76 -2.21 0.00 0.00 174.62 172.14 1z90 s LEU 375 N -2.03 4.10 -0.24 9.08 1.02 -1.26 -0.32 118.68 129.02 1z90 s LEU 375 Ca -0.06 1.39 0.01 0.00 0.02 0.00 0.00 54.13 55.49 1z90 s LEU 375 Cb -0.02 -3.54 0.06 0.00 0.02 0.00 0.00 46.19 42.72 1z90 s LEU 375 CO -0.03 -0.67 -0.04 -0.69 0.02 0.00 0.00 176.35 174.93 1z90 s VAL 376 N 3.21 1.55 -1.38 -1.59 1.01 -0.29 -4.83 120.40 118.08 1z90 s VAL 376 Ca 0.44 -1.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 1z90 s VAL 376 Cb -0.15 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.42 1z90 s VAL 376 CO 0.06 -0.15 0.41 0.47 0.00 0.00 0.00 175.10 175.90 1z90 n ASP 377 N 4.65 -4.80 0.00 3.32 8.00 -1.26 -1.04 116.55 125.42 1z90 n ASP 377 Ca -0.11 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.17 1z90 n ASP 377 Cb 0.44 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.59 1z90 n ASP 377 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z90 n GLY 378 N -1.23 1.69 3.73 0.44 0.00 -1.26 -4.60 105.19 103.97 1z90 n GLY 378 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1z90 n GLY 378 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z90 s PHE 379 N -2.43 3.47 -0.85 1.61 5.36 -0.21 -4.79 117.98 120.14 1z90 s PHE 379 Ca 0.00 0.60 -0.25 0.00 -0.96 0.00 0.00 56.93 56.32 1z90 s PHE 379 Cb 0.00 -2.33 0.00 0.00 -0.34 0.00 0.00 43.02 40.35 1z90 s PHE 379 CO 0.00 0.25 1.66 0.08 -1.46 0.00 0.00 175.22 175.76 1z90 s VAL 380 N 0.42 3.62 -0.23 3.12 1.01 -1.26 -1.14 120.40 125.93 1z90 s VAL 380 Ca 0.16 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1z90 s VAL 380 Cb -0.13 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 1z90 s VAL 380 CO 0.04 -1.40 0.14 -0.89 0.00 0.00 0.00 175.10 172.99 1z90 s THR 381 N 7.60 5.20 0.05 3.92 2.01 0.56 -4.88 115.64 130.09 1z90 s THR 381 Ca 0.56 0.12 -0.31 0.00 0.31 0.00 0.00 61.69 62.38 1z90 s THR 381 Cb -0.06 -3.42 -0.06 0.00 0.01 0.00 0.00 72.50 68.97 1z90 s THR 381 CO 0.03 0.36 1.39 -0.60 -0.69 0.00 0.00 174.62 175.11 1z90 s ARG 382 N 1.03 4.30 -0.27 4.92 3.52 -1.26 -1.00 118.95 130.20 1z90 s ARG 382 Ca 0.07 2.00 -0.41 0.00 -0.13 0.00 0.00 55.73 57.26 1z90 s ARG 382 Cb -0.14 -3.45 -0.17 0.00 -1.56 0.00 0.00 34.95 29.63 1z90 s ARG 382 CO 0.04 -0.51 1.62 -1.71 -0.81 0.00 0.00 175.30 173.93 1z90 n ASN 383 N 4.80 1.87 0.23 -2.12 2.85 -0.23 -4.88 115.26 117.79 1z90 n ASN 383 Ca 0.12 1.11 0.09 0.00 -0.11 0.00 0.00 54.58 55.80 1z90 n ASN 383 Cb 0.43 -1.07 0.57 0.00 1.24 0.00 0.00 39.78 40.96 1z90 n ASN 383 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1z90 h LYS 384 N 6.11 0.00 -0.51 1.20 1.79 -1.92 -2.18 116.57 121.07 1z90 h LYS 384 Ca -0.46 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.02 1z90 h LYS 384 Cb 1.34 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.96 1z90 h LYS 384 CO 0.92 0.20 0.34 0.00 -1.08 0.00 0.00 179.45 179.84 1z90 h ALA 385 N 1.80 1.68 -1.79 3.86 0.00 -1.98 -3.42 119.26 119.40 1z90 h ALA 385 Ca -0.00 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 54.27 1z90 h ALA 385 Cb 0.47 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z90 h ALA 385 CO 0.03 0.29 1.45 -2.13 0.00 0.00 0.00 179.25 178.89 1z90 n ARG 386 N -4.46 1.80 -0.03 0.00 3.00 -0.82 -4.87 116.66 111.28 1z90 n ARG 386 Ca 0.05 0.51 -0.14 0.00 -0.00 0.00 0.00 57.85 58.27 1z90 n ARG 386 Cb 0.08 -3.03 -0.10 0.00 0.00 0.00 0.00 32.46 29.41 1z90 n ARG 386 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 1z90 h THR 387 N 7.02 1.43 -3.36 5.15 1.35 -1.85 -3.44 112.91 119.22 1z90 h THR 387 Ca -0.38 -1.44 -0.53 0.00 -0.55 0.00 0.00 66.41 63.51 1z90 h THR 387 Cb 1.26 2.28 0.01 0.00 -1.73 0.00 0.00 68.15 69.97 1z90 h THR 387 CO 0.97 0.39 0.53 0.21 -0.25 0.00 0.00 175.52 177.37 1z90 s ASN 388 N -6.00 7.15 0.34 5.36 3.84 -1.26 -4.93 114.94 119.44 1z90 s ASN 388 Ca -0.16 2.06 0.25 0.00 0.21 0.00 0.00 52.86 55.23 1z90 s ASN 388 Cb 0.02 -2.59 1.18 0.00 -0.55 0.00 0.00 41.25 39.31 1z90 s ASN 388 CO 0.71 -0.37 1.77 -0.65 -2.79 0.00 0.00 177.10 175.77 1z90 h PRO 389 N 6.02 0.00 -6.03 0.43 0.11 -2.03 -3.44 132.00 127.06 1z90 h PRO 389 Ca -0.43 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.08 1z90 h PRO 389 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1z90 h PRO 389 CO 0.77 0.00 -0.28 -1.12 -0.21 0.00 0.00 178.00 177.16 1z90 s SER 390 N -4.38 6.63 0.43 -2.05 0.01 -1.26 -5.06 113.70 108.01 1z90 s SER 390 Ca 0.01 0.76 -0.22 0.00 1.31 0.00 0.00 55.95 57.81 1z90 s SER 390 Cb 0.08 -2.17 -0.09 0.00 0.21 0.00 0.00 66.02 64.06 1z90 s SER 390 CO 0.34 0.23 1.03 0.20 0.41 0.00 0.00 173.24 175.45 1z90 s ASN 391 N -1.60 6.66 0.47 2.44 0.01 -1.26 -5.01 114.94 116.65 1z90 s ASN 391 Ca 0.29 1.94 -0.25 0.00 -0.71 0.00 0.00 52.86 54.14 1z90 s ASN 391 Cb -0.14 -2.57 -0.08 0.00 0.41 0.00 0.00 41.25 38.87 1z90 s ASN 391 CO 0.16 -0.56 1.42 -2.16 -1.51 0.00 0.00 177.10 174.46 1z90 s PRO 392 N -2.83 3.56 0.16 -0.60 0.04 -1.26 -4.97 135.00 129.09 1z90 s PRO 392 Ca 0.61 2.40 -0.30 0.00 0.04 0.00 0.00 61.00 63.76 1z90 s PRO 392 Cb -0.18 -2.57 -0.08 0.00 0.04 0.00 0.00 34.50 31.71 1z90 s PRO 392 CO 0.23 -0.91 1.27 0.45 0.04 0.00 0.00 177.00 178.07 1z90 s SER 393 N -0.57 6.97 -0.07 6.66 0.15 -1.11 -4.97 113.70 120.76 1z90 s SER 393 Ca 0.63 2.27 -0.01 0.00 0.70 0.00 0.00 55.95 59.55 1z90 s SER 393 Cb -0.44 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.30 1z90 s SER 393 CO 0.55 -0.49 -0.02 -0.63 1.20 0.00 0.00 173.24 173.86 1z90 s ILE 394 N 0.39 0.48 -0.10 6.45 1.01 -1.26 -1.09 121.20 127.08 1z90 s ILE 394 Ca 0.57 0.03 0.02 0.00 0.00 0.00 0.00 60.65 61.27 1z90 s ILE 394 Cb -0.34 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.54 1z90 s ILE 394 CO 0.35 0.27 -0.15 -0.70 0.00 0.00 0.00 174.94 174.71 1z90 s GLU 395 N 1.78 2.11 0.05 2.79 2.12 0.50 -4.87 118.70 123.19 1z90 s GLU 395 Ca 0.03 -0.53 0.08 0.00 0.36 0.00 0.00 54.97 54.91 1z90 s GLU 395 Cb -0.13 -1.79 -0.03 0.00 0.26 0.00 0.00 34.13 32.44 1z90 s GLU 395 CO -0.05 -0.05 -0.23 -0.51 -0.54 0.00 0.00 175.26 173.88 1z90 s LEU 396 N 0.95 2.18 1.22 2.70 1.43 -1.26 -0.19 118.68 125.71 1z90 s LEU 396 Ca -0.08 -0.56 -0.19 0.00 -1.03 0.00 0.00 54.13 52.27 1z90 s LEU 396 Cb -0.15 -1.09 0.29 0.00 0.03 0.00 0.00 46.19 45.27 1z90 s LEU 396 CO -0.01 0.19 1.06 -0.83 0.23 0.00 0.00 176.35 177.00 1z90 s GLY 397 N -1.27 1.54 0.50 -3.19 0.00 -0.17 -4.88 107.32 99.85 1z90 s GLY 397 Ca 0.09 -0.78 0.21 0.00 0.00 0.00 0.00 44.72 44.24 1z90 s GLY 397 CO 0.02 0.09 2.07 -2.55 0.00 0.00 0.00 173.10 172.73 1z90 h PRO 398 N -2.69 0.00 -1.36 2.90 0.11 -1.95 -1.10 132.00 127.91 1z90 h PRO 398 Ca -0.47 0.00 0.40 0.00 0.11 0.00 0.00 66.00 66.03 1z90 h PRO 398 Cb 1.31 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 1z90 h PRO 398 CO 0.38 0.12 1.02 0.93 -0.21 0.00 0.00 178.00 180.24 1z90 h GLU 399 N 0.00 0.00 -0.45 1.05 3.07 -1.92 -1.50 114.58 114.83 1z90 h GLU 399 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1z90 h GLU 399 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1z90 h GLU 399 CO 0.02 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.82 1z90 n PHE 400 N -4.01 0.59 -0.09 4.33 3.72 -0.42 -4.53 117.46 117.05 1z90 n PHE 400 Ca 0.30 -0.35 -0.10 0.00 -0.05 0.00 0.00 57.45 57.25 1z90 n PHE 400 Cb 1.46 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 39.96 1z90 n PHE 400 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1z90 h LYS 401 N 3.80 0.46 -6.36 -1.08 3.64 -1.38 -3.38 116.57 112.28 1z90 h LYS 401 Ca 0.00 -0.11 -0.55 0.00 -1.27 0.00 0.00 60.65 58.72 1z90 h LYS 401 Cb 0.90 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1z90 h LYS 401 CO 0.00 0.54 0.57 0.21 -2.27 0.00 0.00 179.45 178.50 1z90 s LYS 402 N -5.28 4.43 0.24 1.90 2.20 -1.26 -4.40 119.74 117.56 1z90 s LYS 402 Ca -0.13 1.57 -0.07 0.00 -0.36 0.00 0.00 55.97 56.98 1z90 s LYS 402 Cb 0.08 -3.49 0.42 0.00 -1.51 0.00 0.00 37.83 33.33 1z90 s LYS 402 CO 0.74 -0.29 1.67 0.28 -0.36 0.00 0.00 175.35 177.40 1z90 h VAL 403 N 4.88 0.49 -0.32 4.02 2.07 -1.35 0.12 116.25 126.15 1z90 h VAL 403 Ca -0.36 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 1z90 h VAL 403 Cb 1.18 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1z90 h VAL 403 CO 0.83 0.04 -0.12 0.00 0.02 0.00 0.00 177.57 178.34 1z90 h ALA 404 N 1.61 1.19 -0.11 1.67 0.00 -1.87 0.12 119.26 121.86 1z90 h ALA 404 Ca 0.39 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1z90 h ALA 404 Cb 0.67 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1z90 h ALA 404 CO -0.53 0.52 -0.45 1.15 0.00 0.00 0.00 179.25 179.94 1z90 h THR 405 N 0.51 1.37 -0.58 0.00 2.02 -1.56 -1.53 112.91 113.15 1z90 h THR 405 Ca 0.09 -1.76 0.10 0.00 0.77 0.00 0.00 66.41 65.60 1z90 h THR 405 Cb 0.52 2.15 -0.11 0.00 -1.74 0.00 0.00 68.15 68.97 1z90 h THR 405 CO 0.03 0.53 -0.38 0.15 0.37 0.00 0.00 175.52 176.22 1z90 h PHE 406 N 0.10 -1.08 -0.72 3.16 3.57 -0.43 -0.27 116.94 121.28 1z90 h PHE 406 Ca -0.02 0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1z90 h PHE 406 Cb 1.08 0.56 -0.03 0.00 2.79 0.00 0.00 35.95 40.35 1z90 h PHE 406 CO 0.11 -0.40 0.20 -0.07 -2.23 0.00 0.00 178.31 175.92 1z90 h LEU 407 N -0.20 1.06 -1.42 0.59 3.38 -0.84 -1.62 115.31 116.27 1z90 h LEU 407 Ca 0.21 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1z90 h LEU 407 Cb 0.56 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1z90 h LEU 407 CO -0.68 1.00 -0.25 0.77 0.09 0.00 0.00 178.44 179.37 1z90 h SER 408 N 1.08 0.06 0.12 -0.43 4.64 -0.99 -2.84 113.55 115.20 1z90 h SER 408 Ca 0.23 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1z90 h SER 408 Cb 0.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1z90 h SER 408 CO -0.00 0.31 -0.01 0.54 -0.87 0.00 0.00 176.83 176.80 1z90 n ARG 409 N -4.22 0.95 -3.84 4.77 1.74 -0.14 -4.44 116.66 111.48 1z90 n ARG 409 Ca -0.02 -0.12 -0.30 0.00 -0.77 0.00 0.00 57.85 56.64 1z90 n ARG 409 Cb 0.32 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.12 1z90 n ARG 409 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1z90 s PHE 410 N -2.14 2.55 0.23 -1.55 0.08 -1.07 -0.48 117.98 115.60 1z90 s PHE 410 Ca 0.42 -2.40 -0.07 0.00 0.12 0.00 0.00 56.93 55.00 1z90 s PHE 410 Cb 0.21 -2.23 0.35 0.00 -0.57 0.00 0.00 43.02 40.78 1z90 s PHE 410 CO 0.39 -0.87 1.77 0.87 -0.10 0.00 0.00 175.22 177.28 1z90 h LYS 411 N 7.54 0.56 -4.77 0.44 1.57 -0.79 -3.39 116.57 117.73 1z90 h LYS 411 Ca -0.08 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.40 1z90 h LYS 411 Cb 0.99 -0.13 -0.17 0.00 0.08 0.00 0.00 32.23 33.00 1z90 h LYS 411 CO 0.51 0.37 -0.72 -1.54 -0.57 0.00 0.00 179.45 177.50 1z90 s SER 412 N -5.48 1.25 0.09 0.86 1.04 -1.25 -4.84 113.70 105.37 1z90 s SER 412 Ca -0.13 -0.87 -0.31 0.00 0.48 0.00 0.00 55.95 55.13 1z90 s SER 412 Cb 0.18 0.05 -0.07 0.00 0.10 0.00 0.00 66.02 66.29 1z90 s SER 412 CO 0.76 -0.35 1.28 -0.63 0.98 0.00 0.00 173.24 175.29 1z90 s ILE 413 N -2.86 3.70 0.73 -1.02 -1.09 -1.26 -4.64 121.20 114.77 1z90 s ILE 413 Ca 0.07 1.23 -0.12 0.00 -2.23 0.00 0.00 60.65 59.59 1z90 s ILE 413 Cb -0.00 -3.79 0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1z90 s ILE 413 CO -0.02 0.10 1.10 -2.84 -1.23 0.00 0.00 174.94 172.05 1z90 s PRO 414 N 1.06 2.44 0.15 2.79 0.02 -1.26 -4.84 135.00 135.36 1z90 s PRO 414 Ca 0.61 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 1z90 s PRO 414 Cb -0.33 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.20 1z90 s PRO 414 CO 0.30 -1.51 1.29 0.45 -0.33 0.00 0.00 177.00 177.19 1z90 s SER 415 N -3.07 6.95 0.00 2.53 0.15 -0.63 -4.46 113.70 115.17 1z90 s SER 415 Ca 0.64 2.28 0.00 0.00 0.70 0.00 0.00 55.95 59.57 1z90 s SER 415 Cb -0.19 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1z90 s SER 415 CO 0.51 -0.52 0.53 2.30 1.20 0.00 0.00 173.24 177.26 1z90 n ILE 416 N 3.16 0.28 -0.31 6.45 -5.35 -1.26 -1.48 119.36 120.85 1z90 n ILE 416 Ca 0.08 -0.44 0.24 0.00 -0.27 0.00 0.00 62.75 62.36 1z90 n ILE 416 Cb 0.44 1.08 0.55 0.00 -1.74 0.00 0.00 39.64 39.97 1z90 n ILE 416 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1z90 h VAL 417 N 0.77 0.52 -0.56 7.28 2.07 -1.89 0.53 116.25 124.96 1z90 h VAL 417 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1z90 h VAL 417 Cb 0.43 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1z90 h VAL 417 CO 0.00 0.06 0.00 -0.62 0.02 0.00 0.00 177.57 177.03 1z90 n GLU 418 N -4.54 3.30 -2.59 1.57 1.02 -1.26 -4.73 120.64 113.40 1z90 n GLU 418 Ca 0.25 -2.68 -0.40 0.00 -0.02 0.00 0.00 57.16 54.31 1z90 n GLU 418 Cb 0.92 -1.70 -0.05 0.00 -0.02 0.00 0.00 31.44 30.59 1z90 n GLU 418 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1z90 s LEU 419 N -1.62 4.59 -0.27 -4.62 2.96 0.18 -2.08 118.68 117.82 1z90 s LEU 419 Ca 0.44 2.14 -0.04 0.00 -0.22 0.00 0.00 54.13 56.45 1z90 s LEU 419 Cb 0.27 -3.62 -0.15 0.00 0.50 0.00 0.00 46.19 43.19 1z90 s LEU 419 CO 0.23 -0.02 -0.27 0.47 -1.32 0.00 0.00 176.35 175.43 1z90 n ASP 420 N 1.35 1.97 -3.66 3.68 8.00 0.13 -4.46 116.55 123.57 1z90 n ASP 420 Ca -0.01 0.03 -0.11 0.00 0.71 0.00 0.00 54.79 55.40 1z90 n ASP 420 Cb 0.46 -0.55 -0.08 0.00 -0.02 0.00 0.00 41.12 40.92 1z90 n ASP 420 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1z90 s SER 421 N -6.86 -0.74 -0.11 -2.24 0.15 -0.15 -2.73 113.70 101.01 1z90 s SER 421 Ca -0.36 1.31 0.01 0.00 0.70 0.00 0.00 55.95 57.60 1z90 s SER 421 Cb 0.11 1.25 0.02 0.00 -1.71 0.00 0.00 66.02 65.69 1z90 s SER 421 CO 0.56 -0.22 -0.13 -0.22 1.20 0.00 0.00 173.24 174.43 1z90 s LEU 422 N 0.96 1.60 -0.08 3.45 2.96 -0.25 -0.01 118.68 127.30 1z90 s LEU 422 Ca -0.05 -0.40 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1z90 s LEU 422 Cb -0.05 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.60 1z90 s LEU 422 CO -0.09 -0.03 -0.23 -0.75 -1.32 0.00 0.00 176.35 173.94 1z90 s LYS 423 N 1.21 2.77 -0.10 1.98 2.20 -0.19 -0.37 119.74 127.25 1z90 s LYS 423 Ca -0.02 -0.86 0.01 0.00 -0.36 0.00 0.00 55.97 54.73 1z90 s LYS 423 Cb -0.14 -2.26 0.02 0.00 -1.51 0.00 0.00 37.83 33.94 1z90 s LYS 423 CO -0.04 0.32 -0.10 0.08 -0.36 0.00 0.00 175.35 175.25 1z90 s VAL 424 N -0.00 1.09 0.13 4.02 1.01 0.73 -0.74 120.40 126.64 1z90 s VAL 424 Ca -0.08 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1z90 s VAL 424 Cb -0.15 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1z90 s VAL 424 CO 0.05 0.37 -0.15 -0.94 0.00 0.00 0.00 175.10 174.43 1z90 s SER 425 N 1.32 2.13 0.41 3.32 1.04 -0.06 -1.00 113.70 120.86 1z90 s SER 425 Ca -0.02 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1z90 s SER 425 Cb -0.14 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1z90 s SER 425 CO -0.04 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1z90 n GLY 426 N 0.42 -1.26 3.55 7.32 0.00 -1.26 -1.49 105.19 112.48 1z90 n GLY 426 Ca -0.15 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 1z90 n GLY 426 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z90 s ASP 427 N -4.00 6.80 -0.07 1.61 2.15 -1.26 -4.82 116.67 117.08 1z90 s ASP 427 Ca 0.00 -2.33 0.01 0.00 0.43 0.00 0.00 52.55 50.66 1z90 s ASP 427 Cb 0.00 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 40.06 1z90 s ASP 427 CO 0.00 -1.15 -0.10 -0.69 -0.17 0.00 0.00 175.17 173.06 1z90 s VAL 428 N 3.77 3.42 -0.01 1.11 1.01 -1.26 -1.14 120.40 127.30 1z90 s VAL 428 Ca 0.49 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.95 1z90 s VAL 428 Cb 0.01 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1z90 s VAL 428 CO 0.02 0.58 -0.20 0.26 0.00 0.00 0.00 175.10 175.77 1z90 s TRP 429 N -0.61 1.75 -0.13 5.22 0.52 -0.34 -4.92 118.94 120.43 1z90 s TRP 429 Ca 0.09 -0.33 -0.00 0.00 0.02 0.00 0.00 56.10 55.87 1z90 s TRP 429 Cb -0.11 -1.12 -0.01 0.00 -1.15 0.00 0.00 33.47 31.07 1z90 s TRP 429 CO 0.02 -0.02 -0.13 -0.06 0.02 0.00 0.00 176.95 176.77 1z90 s PHE 430 N -0.48 2.81 0.29 -1.98 0.08 0.37 -0.66 117.98 118.40 1z90 s PHE 430 Ca 0.07 -0.70 -0.05 0.00 0.12 0.00 0.00 56.93 56.38 1z90 s PHE 430 Cb -0.08 -1.85 0.07 0.00 -0.57 0.00 0.00 43.02 40.59 1z90 s PHE 430 CO -0.01 -0.25 0.23 0.41 -0.10 0.00 0.00 175.22 175.51 1z90 n GLY 431 N 3.61 -2.81 3.95 4.36 0.00 0.85 -0.39 105.19 114.77 1z90 n GLY 431 Ca -0.18 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.18 1z90 n GLY 431 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z90 s SER 432 N -2.19 6.34 -1.14 1.61 1.04 -1.26 -3.68 113.70 114.43 1z90 s SER 432 Ca 0.16 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.82 1z90 s SER 432 Cb -0.02 -1.94 0.00 0.00 0.10 0.00 0.00 66.02 64.17 1z90 s SER 432 CO 0.12 -0.05 0.00 -1.20 0.98 0.00 0.00 173.24 173.09 1z90 n SER 433 N -0.97 -4.11 -4.79 7.02 7.64 -1.26 -0.54 113.62 116.61 1z90 n SER 433 Ca -0.07 0.18 -0.35 0.00 1.01 0.00 0.00 58.87 59.64 1z90 n SER 433 Cb 0.55 -3.49 -0.04 0.00 -1.01 0.00 0.00 64.21 60.23 1z90 n SER 433 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z90 s ILE 434 N -2.65 3.72 -0.03 0.44 1.01 -1.26 -3.89 121.20 118.53 1z90 s ILE 434 Ca 0.00 1.19 0.06 0.00 0.00 0.00 0.00 60.65 61.90 1z90 s ILE 434 Cb 0.00 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1z90 s ILE 434 CO 0.00 -0.11 -0.23 -0.69 0.00 0.00 0.00 174.94 173.91 1z90 s VAL 435 N -1.81 1.83 -0.08 2.92 1.01 -0.37 -1.60 120.40 122.30 1z90 s VAL 435 Ca 0.63 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1z90 s VAL 435 Cb -0.20 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1z90 s VAL 435 CO 0.24 0.52 -0.15 -0.76 0.00 0.00 0.00 175.10 174.95 1z90 s LEU 436 N -0.32 1.73 0.07 3.92 1.43 -0.55 -0.58 118.68 124.38 1z90 s LEU 436 Ca 0.03 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1z90 s LEU 436 Cb -0.11 -1.00 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 1z90 s LEU 436 CO 0.01 0.05 -0.09 -0.54 0.23 0.00 0.00 176.35 176.01 1z90 s LYS 437 N 0.73 0.69 7.38 1.70 1.02 -0.29 -3.57 119.74 127.41 1z90 s LYS 437 Ca -0.13 -0.97 0.00 0.00 0.02 0.00 0.00 55.97 54.89 1z90 s LYS 437 Cb -0.16 -0.41 0.00 0.00 -0.52 0.00 0.00 37.83 36.74 1z90 s LYS 437 CO 0.03 0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 1z90 n GLY 438 N 0.98 3.72 3.37 -3.33 0.00 -0.88 -2.63 105.19 106.42 1z90 n GLY 438 Ca -0.19 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 1z90 n GLY 438 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z90 s LYS 439 N 0.00 3.50 -0.07 1.61 2.36 -1.26 0.19 119.74 126.08 1z90 s LYS 439 Ca 0.00 -0.56 0.03 0.00 -2.55 0.00 0.00 55.97 52.90 1z90 s LYS 439 Cb 0.00 -3.16 0.00 0.00 -1.05 0.00 0.00 37.83 33.63 1z90 s LYS 439 CO 0.00 -0.20 -0.17 0.08 1.55 0.00 0.00 175.35 176.61 1z90 s VAL 440 N 1.54 1.50 -0.07 4.02 1.01 0.98 -1.56 120.40 127.82 1z90 s VAL 440 Ca 0.06 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1z90 s VAL 440 Cb -0.15 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1z90 s VAL 440 CO -0.00 0.43 -0.15 -0.89 0.00 0.00 0.00 175.10 174.49 1z90 s THR 441 N 0.39 1.33 -0.18 3.92 2.01 -0.78 -1.02 115.64 121.31 1z90 s THR 441 Ca -0.13 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.27 1z90 s THR 441 Cb -0.15 -1.19 0.03 0.00 0.01 0.00 0.00 72.50 71.20 1z90 s THR 441 CO 0.05 0.40 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.53 1z90 s VAL 442 N 0.49 1.84 -0.35 3.82 1.01 0.08 0.28 120.40 127.57 1z90 s VAL 442 Ca -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1z90 s VAL 442 Cb -0.15 -1.75 0.11 0.00 0.00 0.00 0.00 36.38 34.59 1z90 s VAL 442 CO 0.04 0.39 0.14 0.00 0.00 0.00 0.00 175.10 175.68 1z90 s ALA 443 N 1.35 1.79 -0.22 5.51 0.00 0.26 -0.88 121.76 129.57 1z90 s ALA 443 Ca 0.03 -2.01 -0.27 0.00 0.00 0.00 0.00 51.96 49.70 1z90 s ALA 443 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1z90 s ALA 443 CO -0.11 -1.80 0.96 0.00 0.00 0.00 0.00 175.76 174.81 1z90 s ALA 444 N 1.18 3.65 0.94 0.00 0.00 -0.55 -4.33 121.76 122.65 1z90 s ALA 444 Ca 0.12 0.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 1z90 s ALA 444 Cb -0.20 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 19.64 1z90 s ALA 444 CO -0.16 -0.96 1.09 0.15 0.00 0.00 0.00 175.76 175.88 1z90 s LYS 445 N 2.96 0.92 0.17 0.00 1.02 -1.26 -4.15 119.74 119.39 1z90 s LYS 445 Ca 0.41 0.92 -0.33 0.00 0.02 0.00 0.00 55.97 56.99 1z90 s LYS 445 Cb -0.15 -1.76 -0.15 0.00 -0.52 0.00 0.00 37.83 35.25 1z90 s LYS 445 CO 0.07 -2.50 1.36 0.45 -0.92 0.00 0.00 175.35 173.81 1z90 n SER 446 N -4.08 2.17 0.00 2.83 2.88 -1.26 -1.78 113.62 114.38 1z90 n SER 446 Ca 0.07 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1z90 n SER 446 Cb 0.55 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1z90 n SER 446 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z90 n GLY 447 N 2.46 0.90 3.58 0.46 0.00 -1.26 -5.02 105.19 106.30 1z90 n GLY 447 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1z90 n GLY 447 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z90 s VAL 448 N -3.64 4.08 -0.15 1.61 1.01 -0.74 -5.10 120.40 117.47 1z90 s VAL 448 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1z90 s VAL 448 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1z90 s VAL 448 CO 0.00 0.54 0.03 -0.75 0.00 0.00 0.00 175.10 174.92 1z90 s LYS 449 N -0.16 3.70 -0.12 2.72 2.20 -1.26 -4.22 119.74 122.60 1z90 s LYS 449 Ca 0.04 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.28 1z90 s LYS 449 Cb -0.13 -3.06 -0.01 0.00 -1.51 0.00 0.00 37.83 33.13 1z90 s LYS 449 CO 0.02 0.37 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.68 1z90 s LEU 450 N 0.07 2.39 -0.10 5.43 1.43 -0.29 -4.99 118.68 122.63 1z90 s LEU 450 Ca 0.04 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1z90 s LEU 450 Cb -0.13 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1z90 s LEU 450 CO 0.01 0.16 -0.22 -1.61 0.23 0.00 0.00 176.35 174.92 1z90 s GLU 451 N 0.37 2.89 -0.26 1.70 2.02 -1.26 -1.20 118.70 122.95 1z90 s GLU 451 Ca -0.15 -0.82 -0.11 0.00 0.02 0.00 0.00 54.97 53.91 1z90 s GLU 451 Cb -0.17 -2.20 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 1z90 s GLU 451 CO 0.07 0.15 0.18 0.42 0.02 0.00 0.00 175.26 176.10 1z90 s ILE 452 N 0.40 5.33 0.56 -1.63 1.01 0.17 -4.98 121.20 122.07 1z90 s ILE 452 Ca -0.18 0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 1z90 s ILE 452 Cb -0.18 -3.52 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 1z90 s ILE 452 CO 0.08 0.30 1.05 -2.16 0.00 0.00 0.00 174.94 174.20 1z90 s PRO 453 N 1.42 3.48 0.34 2.79 0.04 -1.26 -0.10 135.00 141.72 1z90 s PRO 453 Ca 0.07 1.22 -0.26 0.00 0.04 0.00 0.00 61.00 62.07 1z90 s PRO 453 Cb -0.15 -2.06 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 1z90 s PRO 453 CO 0.08 -0.68 0.87 -0.25 0.04 0.00 0.00 177.00 177.06 1z90 n ASP 454 N -1.75 0.62 -0.40 6.66 8.00 -1.26 -1.91 116.55 126.52 1z90 n ASP 454 Ca 0.09 1.08 -0.05 0.00 0.71 0.00 0.00 54.79 56.62 1z90 n ASP 454 Cb 0.53 -1.24 -0.02 0.00 -0.02 0.00 0.00 41.12 40.36 1z90 n ASP 454 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1z90 n ARG 455 N 0.57 -1.56 -1.76 -1.24 1.74 0.30 -4.92 116.66 109.80 1z90 n ARG 455 Ca 0.11 0.63 -0.42 0.00 -0.77 0.00 0.00 57.85 57.40 1z90 n ARG 455 Cb 0.35 -4.89 -0.01 0.00 -1.02 0.00 0.00 32.46 26.89 1z90 n ARG 455 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z90 n ALA 456 N 1.10 2.37 -2.99 7.54 0.00 -0.80 -4.79 120.51 122.94 1z90 n ALA 456 Ca -0.05 0.36 -0.38 0.00 0.00 0.00 0.00 53.44 53.37 1z90 n ALA 456 Cb 0.47 -2.43 -0.12 0.00 0.00 0.00 0.00 19.45 17.37 1z90 n ALA 456 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z90 s VAL 457 N -0.60 4.38 -0.18 0.00 1.01 -1.26 -1.23 120.40 122.52 1z90 s VAL 457 Ca 0.58 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.13 1z90 s VAL 457 Cb -0.49 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1z90 s VAL 457 CO 0.57 0.13 -0.15 -0.69 0.00 0.00 0.00 175.10 174.96 1z90 s VAL 458 N 1.59 2.56 -0.16 2.92 1.01 0.26 -4.98 120.40 123.59 1z90 s VAL 458 Ca 0.04 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1z90 s VAL 458 Cb -0.17 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.18 1z90 s VAL 458 CO 0.05 0.50 0.25 -0.70 0.00 0.00 0.00 175.10 175.20 1z90 s GLU 459 N 1.23 0.17 -1.06 2.72 2.12 -1.26 -1.14 118.70 121.47 1z90 s GLU 459 Ca 0.03 0.56 -0.19 0.00 0.36 0.00 0.00 54.97 55.72 1z90 s GLU 459 Cb -0.14 -0.44 0.01 0.00 0.26 0.00 0.00 34.13 33.83 1z90 s GLU 459 CO -0.07 -0.42 0.71 0.09 -0.54 0.00 0.00 175.26 175.02 1z90 n ASN 460 N 5.34 -5.05 -3.74 -1.70 5.03 -1.08 -4.96 115.26 109.11 1z90 n ASN 460 Ca -0.06 -1.02 -0.13 0.00 0.87 0.00 0.00 54.58 54.24 1z90 n ASN 460 Cb 0.50 -2.58 -0.09 0.00 -1.02 0.00 0.00 39.78 36.58 1z90 n ASN 460 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1z90 s LYS 461 N -5.97 0.55 -0.17 3.52 2.20 -0.60 -4.94 119.74 114.33 1z90 s LYS 461 Ca 0.33 0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 56.14 1z90 s LYS 461 Cb -0.15 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.39 1z90 s LYS 461 CO 0.90 -0.11 0.04 -0.80 -0.36 0.00 0.00 175.35 175.02 1z90 s ASN 462 N -0.42 5.48 -0.33 1.43 0.01 -1.26 -1.87 114.94 117.98 1z90 s ASN 462 Ca -0.05 0.07 0.01 0.00 -0.71 0.00 0.00 52.86 52.17 1z90 s ASN 462 Cb -0.03 -1.90 0.08 0.00 0.41 0.00 0.00 41.25 39.81 1z90 s ASN 462 CO 0.02 0.20 0.05 -0.63 -1.51 0.00 0.00 177.10 175.23 1z90 s ILE 463 N 0.21 2.66 -0.79 0.60 1.01 0.14 -4.94 121.20 120.10 1z90 s ILE 463 Ca 0.03 -1.93 0.08 0.00 0.00 0.00 0.00 60.65 58.83 1z90 s ILE 463 Cb -0.13 -2.76 0.14 0.00 0.01 0.00 0.00 42.46 39.73 1z90 s ILE 463 CO 0.01 -0.40 0.98 0.59 0.00 0.00 0.00 174.94 176.11 1z90 n ASN 464 N 4.45 2.18 0.00 3.58 4.13 -1.26 0.92 115.26 129.26 1z90 n ASN 464 Ca -0.05 -1.69 0.00 0.00 1.68 0.00 0.00 54.58 54.53 1z90 n ASN 464 Cb 0.42 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.58 1z90 n ASN 464 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z90 n GLY 465 N 0.31 0.41 0.25 7.41 0.00 -1.26 -4.61 105.19 107.70 1z90 n GLY 465 Ca 0.06 -0.79 0.17 0.00 0.00 0.00 0.00 46.02 45.47 1z90 n GLY 465 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z90 h PRO 466 N 0.00 0.00 0.00 1.61 0.11 -1.94 -1.09 132.00 130.69 1z90 h PRO 466 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1z90 h PRO 466 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1z90 h PRO 466 CO 0.00 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.18 1z90 n GLU 467 N -2.67 0.91 -1.85 1.05 1.02 -1.26 -2.71 120.64 115.12 1z90 n GLU 467 Ca -0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.80 1z90 n GLU 467 Cb 0.06 -1.41 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 1z90 n GLU 467 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1z90 n ASP 468 N -0.91 6.46 0.00 1.62 8.00 -0.41 -5.08 116.55 126.22 1z90 n ASP 468 Ca 0.18 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.90 1z90 n ASP 468 Cb 0.08 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 1z90 n ASP 468 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99