#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z22 s ALA 2 N 0.00 2.96 -0.26 4.31 0.00 -1.26 -4.91 121.76 122.59 2z22 s ALA 2 Ca 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 2z22 s ALA 2 Cb 0.00 -3.30 0.08 0.00 0.00 0.00 0.00 23.12 19.90 2z22 s ALA 2 CO 0.00 -0.41 0.08 0.45 0.00 0.00 0.00 175.76 175.88 2z22 s SER 3 N -1.64 3.51 0.26 0.00 0.15 -1.26 -0.94 113.70 113.77 2z22 s SER 3 Ca 0.63 -1.26 0.10 0.00 0.70 0.00 0.00 55.95 56.13 2z22 s SER 3 Cb -0.22 -0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 63.38 2z22 s SER 3 CO 0.27 -0.38 -0.08 -0.76 1.20 0.00 0.00 173.24 173.49 2z22 s LEU 4 N 1.81 2.97 -0.03 3.45 1.43 0.41 -5.01 118.68 123.71 2z22 s LEU 4 Ca 0.06 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.43 2z22 s LEU 4 Cb -0.17 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.54 2z22 s LEU 4 CO -0.21 0.03 -0.10 0.42 0.23 0.00 0.00 176.35 176.72 2z22 s THR 5 N -2.29 0.84 0.10 5.49 -4.23 -1.26 -0.72 115.64 113.57 2z22 s THR 5 Ca 0.30 -0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.44 2z22 s THR 5 Cb -0.06 -0.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.99 2z22 s THR 5 CO 0.18 0.26 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.62 2z22 s GLY 6 N 0.20 0.77 0.01 3.99 0.00 -0.18 -0.06 107.32 112.05 2z22 s GLY 6 Ca -0.04 -1.29 -0.24 0.00 0.00 0.00 0.00 44.72 43.16 2z22 s GLY 6 CO 0.01 -1.39 0.53 0.00 0.00 0.00 0.00 173.10 172.25 2z22 s ALA 7 N -3.30 -1.37 0.00 3.20 0.00 -1.02 -1.23 121.76 118.04 2z22 s ALA 7 Ca 0.10 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.83 2z22 s ALA 7 Cb 0.03 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.36 2z22 s ALA 7 CO -0.04 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2z22 n GLY 8 N 0.71 0.29 3.12 0.00 0.00 -0.42 -1.46 105.19 107.43 2z22 n GLY 8 Ca -0.19 -1.12 -0.50 0.00 0.00 0.00 0.00 46.02 44.21 2z22 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z22 n ALA 9 N -0.80 -3.16 0.30 4.61 0.00 -0.31 -1.35 120.51 119.80 2z22 n ALA 9 Ca 0.00 0.50 0.11 0.00 0.00 0.00 0.00 53.44 54.05 2z22 n ALA 9 Cb 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 19.45 17.92 2z22 n ALA 9 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z22 n THR 10 N 0.97 0.37 -0.22 0.00 -2.24 -1.26 -4.06 114.28 107.85 2z22 n THR 10 Ca 0.17 -0.41 0.02 0.00 -2.27 0.00 0.00 64.05 61.57 2z22 n THR 10 Cb 0.11 -0.10 0.13 0.00 -2.10 0.00 0.00 70.33 68.37 2z22 n THR 10 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2z22 h PHE 11 N 0.00 0.09 -0.29 4.78 3.04 -2.00 -1.74 116.94 120.82 2z22 h PHE 11 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 2z22 h PHE 11 Cb 0.88 0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.45 2z22 h PHE 11 CO 0.00 -0.13 0.00 -0.35 -2.02 0.00 0.00 178.31 175.81 2z22 n PRO 12 N -5.23 2.44 -0.26 6.41 -0.04 -1.26 -4.66 135.00 132.41 2z22 n PRO 12 Ca 0.11 -2.18 0.06 0.00 -0.04 0.00 0.00 63.50 61.45 2z22 n PRO 12 Cb 0.39 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.54 2z22 n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z22 h ALA 13 N 4.52 0.92 -0.83 0.55 0.00 -1.45 -1.77 119.26 121.19 2z22 h ALA 13 Ca 0.00 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2z22 h ALA 13 Cb 0.99 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2z22 h ALA 13 CO 0.00 -0.39 0.50 -1.35 0.00 0.00 0.00 179.25 178.01 2z22 h PRO 14 N 0.19 0.87 0.06 0.00 0.11 -1.83 -0.39 132.00 131.00 2z22 h PRO 14 Ca 0.43 -0.05 -0.25 0.00 0.11 0.00 0.00 66.00 66.24 2z22 h PRO 14 Cb 0.77 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.69 2z22 h PRO 14 CO -0.59 0.57 -1.07 -0.24 -0.21 0.00 0.00 178.00 176.46 2z22 h VAL 15 N 0.89 1.43 -0.60 3.15 3.04 -1.73 -2.41 116.25 120.02 2z22 h VAL 15 Ca 0.38 -2.67 -0.05 0.00 -1.01 0.00 0.00 66.70 63.34 2z22 h VAL 15 Cb 0.23 2.63 -0.03 0.00 -2.01 0.00 0.00 31.29 32.12 2z22 h VAL 15 CO -0.20 0.79 0.16 1.88 -1.01 0.00 0.00 177.57 179.19 2z22 h TYR 16 N 0.17 0.96 -0.43 3.17 0.05 -1.07 0.49 116.97 120.33 2z22 h TYR 16 Ca -0.11 -0.09 -0.12 0.00 0.05 0.00 0.00 58.73 58.46 2z22 h TYR 16 Cb 1.74 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 39.19 2z22 h TYR 16 CO 0.06 0.79 -0.21 0.00 -1.05 0.00 0.00 178.16 177.76 2z22 h ALA 17 N 1.27 0.60 -0.18 3.88 0.00 -1.08 -0.16 119.26 123.60 2z22 h ALA 17 Ca 0.20 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2z22 h ALA 17 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2z22 h ALA 17 CO -0.00 0.57 0.03 -0.22 0.00 0.00 0.00 179.25 179.63 2z22 h LYS 18 N 0.72 0.29 -0.25 0.00 1.63 -1.15 -1.69 116.57 116.13 2z22 h LYS 18 Ca 0.09 -0.08 0.03 0.00 -0.85 0.00 0.00 60.65 59.84 2z22 h LYS 18 Cb 0.78 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 2z22 h LYS 18 CO 0.06 0.47 0.07 -1.49 -3.45 0.00 0.00 179.45 175.11 2z22 h TRP 19 N 0.08 0.13 -0.82 1.91 6.55 -0.84 -1.78 115.95 121.18 2z22 h TRP 19 Ca 0.05 0.01 0.09 0.00 0.95 0.00 0.00 58.89 60.00 2z22 h TRP 19 Cb 0.32 -0.02 -0.07 0.00 -0.86 0.00 0.00 29.16 28.52 2z22 h TRP 19 CO 0.02 0.05 0.47 0.00 -1.05 0.00 0.00 178.44 177.94 2z22 h ALA 20 N 1.17 1.17 0.03 1.49 0.00 -0.89 0.22 119.26 122.45 2z22 h ALA 20 Ca 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z22 h ALA 20 Cb 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z22 h ALA 20 CO -0.13 0.10 -0.01 0.22 0.00 0.00 0.00 179.25 179.43 2z22 h ASP 21 N 0.80 -0.03 -0.49 0.00 3.58 -0.76 -1.01 116.42 118.50 2z22 h ASP 21 Ca 0.40 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.68 2z22 h ASP 21 Cb 0.35 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2z22 h ASP 21 CO -0.24 0.10 0.13 0.28 -2.88 0.00 0.00 179.24 176.63 2z22 h SER 22 N -0.16 0.74 -1.00 2.28 0.02 -0.92 -2.36 113.55 112.15 2z22 h SER 22 Ca -0.00 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2z22 h SER 22 Cb 0.15 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 2z22 h SER 22 CO 0.01 0.77 0.66 0.22 -1.14 0.00 0.00 176.83 177.34 2z22 h TYR 23 N 0.67 1.26 -0.44 3.45 3.20 -0.48 -0.62 116.97 124.01 2z22 h TYR 23 Ca 0.16 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.96 2z22 h TYR 23 Cb 0.31 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2z22 h TYR 23 CO 0.02 0.80 -0.09 0.37 -1.64 0.00 0.00 178.16 177.62 2z22 h GLN 24 N 1.35 0.83 -0.19 1.82 -0.00 -1.03 0.22 115.11 118.12 2z22 h GLN 24 Ca 0.36 -0.31 -0.08 0.00 -0.00 0.00 0.00 58.65 58.62 2z22 h GLN 24 Cb -0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.27 2z22 h GLN 24 CO -0.08 0.94 -0.24 0.87 0.00 0.00 0.00 178.83 180.32 2z22 h LYS 25 N 0.66 0.34 0.05 1.69 1.57 -0.98 0.33 116.57 120.24 2z22 h LYS 25 Ca 0.11 -0.12 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2z22 h LYS 25 Cb 0.62 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 2z22 h LYS 25 CO 0.04 0.57 -1.54 1.49 -0.57 0.00 0.00 179.45 179.43 2z22 h GLU 26 N 0.31 0.10 0.00 3.15 4.81 -0.92 -3.42 114.58 118.60 2z22 h GLU 26 Ca 0.05 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2z22 h GLU 26 Cb 0.60 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2z22 h GLU 26 CO 0.04 0.84 -0.80 0.25 -0.73 0.00 0.00 179.01 178.61 2z22 n THR 27 N -3.26 0.00 0.00 0.32 -2.24 0.77 -5.02 114.28 104.85 2z22 n THR 27 Ca -0.15 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2z22 n THR 27 Cb 1.03 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2z22 n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z22 n GLY 28 N 2.10 2.65 3.75 3.38 0.00 0.12 -4.79 105.19 112.40 2z22 n GLY 28 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2z22 n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z22 s ASN 29 N -1.51 6.78 -0.21 1.61 0.01 -1.26 -2.87 114.94 117.50 2z22 s ASN 29 Ca 0.00 2.58 -0.03 0.00 -0.71 0.00 0.00 52.86 54.69 2z22 s ASN 29 Cb 0.00 -2.63 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 2z22 s ASN 29 CO 0.00 -0.58 -0.05 -0.54 -1.51 0.00 0.00 177.10 174.42 2z22 s LYS 30 N -0.73 3.40 -0.23 -0.60 1.02 -0.12 -3.43 119.74 119.06 2z22 s LYS 30 Ca 0.55 -0.62 -0.02 0.00 0.02 0.00 0.00 55.97 55.90 2z22 s LYS 30 Cb -0.39 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2z22 s LYS 30 CO 0.44 -0.12 -0.08 0.42 -0.92 0.00 0.00 175.35 175.09 2z22 s ILE 31 N 1.28 2.88 -0.33 2.17 1.09 -1.26 -0.45 121.20 126.58 2z22 s ILE 31 Ca 0.03 -0.86 -0.10 0.00 -1.10 0.00 0.00 60.65 58.62 2z22 s ILE 31 Cb -0.14 -2.38 -0.00 0.00 -1.06 0.00 0.00 42.46 38.87 2z22 s ILE 31 CO -0.02 0.32 0.18 0.20 -0.10 0.00 0.00 174.94 175.52 2z22 s ASN 32 N 1.36 5.68 -0.13 3.58 0.02 0.10 -4.89 114.94 120.66 2z22 s ASN 32 Ca 0.03 -0.60 -0.03 0.00 -1.02 0.00 0.00 52.86 51.24 2z22 s ASN 32 Cb -0.15 -2.03 -0.03 0.00 0.02 0.00 0.00 41.25 39.06 2z22 s ASN 32 CO -0.06 -0.24 -0.03 -0.47 0.02 0.00 0.00 177.10 176.33 2z22 s TYR 33 N 1.62 3.06 -0.25 2.20 5.04 -1.26 -1.01 117.35 126.75 2z22 s TYR 33 Ca 0.04 -0.11 -0.02 0.00 -2.44 0.00 0.00 57.07 54.55 2z22 s TYR 33 Cb -0.18 -1.89 0.02 0.00 0.35 0.00 0.00 41.96 40.27 2z22 s TYR 33 CO 0.07 0.15 -0.05 -0.65 -1.34 0.00 0.00 175.55 173.73 2z22 s GLN 34 N -0.09 2.86 -0.83 4.97 -1.52 -0.37 -4.98 119.66 119.71 2z22 s GLN 34 Ca 0.03 -0.96 -0.24 0.00 -1.95 0.00 0.00 55.36 52.24 2z22 s GLN 34 Cb -0.13 -3.00 0.05 0.00 -0.22 0.00 0.00 33.01 29.71 2z22 s GLN 34 CO 0.02 -0.40 1.26 0.20 -0.25 0.00 0.00 175.29 176.13 2z22 s GLY 35 N 1.34 1.19 0.00 3.09 0.00 -1.26 -1.30 107.32 110.37 2z22 s GLY 35 Ca 0.00 -1.87 0.02 0.00 0.00 0.00 0.00 44.72 42.88 2z22 s GLY 35 CO -0.04 2.50 0.77 0.29 0.00 0.00 0.00 173.10 176.62 2z22 n ILE 36 N 6.37 0.41 0.00 0.90 -5.35 -0.49 -4.89 119.36 116.31 2z22 n ILE 36 Ca 0.13 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 2z22 n ILE 36 Cb 0.49 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 2z22 n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z22 n GLY 37 N -0.04 2.21 0.27 3.28 0.00 -0.46 -4.46 105.19 105.99 2z22 n GLY 37 Ca 0.02 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.24 2z22 n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z22 h SER 38 N 0.00 0.79 -0.62 1.61 0.02 -1.76 -1.39 113.55 112.20 2z22 h SER 38 Ca 0.00 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2z22 h SER 38 Cb 0.00 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.30 2z22 h SER 38 CO 0.00 0.57 0.38 0.28 -1.14 0.00 0.00 176.83 176.92 2z22 h SER 39 N 0.93 0.62 -0.30 3.07 0.02 -1.87 -1.42 113.55 114.60 2z22 h SER 39 Ca 0.25 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 2z22 h SER 39 Cb -0.11 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2z22 h SER 39 CO -0.06 0.43 -0.24 1.23 -1.14 0.00 0.00 176.83 177.06 2z22 h GLY 40 N 0.75 0.85 0.94 -3.77 0.00 -1.72 -2.76 103.07 97.36 2z22 h GLY 40 Ca 0.25 -0.74 0.02 0.00 0.00 0.00 0.00 47.33 46.86 2z22 h GLY 40 CO -0.11 0.67 0.49 -1.33 0.00 0.00 0.00 176.54 176.27 2z22 h GLY 41 N 0.96 1.07 0.95 4.60 0.00 -0.59 -0.77 103.07 109.28 2z22 h GLY 41 Ca 0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2z22 h GLY 41 CO 0.06 0.35 0.15 -2.08 0.00 0.00 0.00 176.54 175.02 2z22 h VAL 42 N 0.97 1.21 -0.55 4.60 2.07 -1.17 -1.86 116.25 121.52 2z22 h VAL 42 Ca 0.29 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2z22 h VAL 42 Cb -0.05 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2z22 h VAL 42 CO -0.09 0.24 0.35 0.11 0.02 0.00 0.00 177.57 178.20 2z22 h LYS 43 N 0.53 0.74 -0.45 1.57 1.57 -1.18 -1.57 116.57 117.79 2z22 h LYS 43 Ca 0.14 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 2z22 h LYS 43 Cb 0.22 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2z22 h LYS 43 CO -0.01 0.51 -0.10 1.96 -0.57 0.00 0.00 179.45 181.24 2z22 h GLN 44 N 0.75 0.81 -0.11 3.15 4.20 -0.95 -0.08 115.11 122.88 2z22 h GLN 44 Ca 0.20 -0.27 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 2z22 h GLN 44 Cb -0.06 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2z22 h GLN 44 CO -0.04 0.88 -0.64 0.97 -0.67 0.00 0.00 178.83 179.33 2z22 h ILE 45 N 0.73 1.36 -0.20 2.54 6.09 -1.18 0.12 117.51 126.97 2z22 h ILE 45 Ca 0.12 -1.98 -0.11 0.00 -1.37 0.00 0.00 64.86 61.53 2z22 h ILE 45 Cb 0.59 1.96 -0.01 0.00 0.47 0.00 0.00 36.82 39.83 2z22 h ILE 45 CO 0.04 0.60 -0.33 0.40 -3.07 0.00 0.00 178.15 175.78 2z22 h ILE 46 N 0.31 1.29 -0.00 2.19 2.04 -1.01 -1.87 117.51 120.45 2z22 h ILE 46 Ca -0.01 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.44 2z22 h ILE 46 Cb 1.18 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2z22 h ILE 46 CO 0.11 0.44 -0.03 0.00 0.00 0.00 0.00 178.15 178.67 2z22 n ALA 47 N -2.49 2.65 -3.29 1.87 0.00 -0.07 -4.90 120.51 114.29 2z22 n ALA 47 Ca -0.01 -0.23 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 2z22 n ALA 47 Cb 0.45 -1.43 0.06 0.00 0.00 0.00 0.00 19.45 18.53 2z22 n ALA 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z22 n ASN 48 N -0.90 -6.09 0.12 0.00 3.02 -0.67 -4.90 115.26 105.85 2z22 n ASN 48 Ca 0.19 -0.40 0.12 0.00 -0.03 0.00 0.00 54.58 54.45 2z22 n ASN 48 Cb 0.21 -4.80 0.04 0.00 -0.61 0.00 0.00 39.78 34.62 2z22 n ASN 48 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2z22 h THR 49 N -2.02 0.00 -3.45 3.41 2.02 -1.05 -3.48 112.91 108.35 2z22 h THR 49 Ca -0.53 -0.97 -0.43 0.00 0.77 0.00 0.00 66.41 65.26 2z22 h THR 49 Cb 1.35 1.56 -0.14 0.00 -1.74 0.00 0.00 68.15 69.18 2z22 h THR 49 CO 0.54 0.00 -0.58 0.68 0.37 0.00 0.00 175.52 176.53 2z22 s VAL 50 N -3.32 0.62 -0.06 3.16 -7.23 -1.24 -5.04 120.40 107.28 2z22 s VAL 50 Ca 0.01 -2.00 0.13 0.00 -1.81 0.00 0.00 61.98 58.31 2z22 s VAL 50 Cb 0.09 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 2z22 s VAL 50 CO 0.76 0.00 1.31 0.44 -0.31 0.00 0.00 175.10 177.30 2z22 h ASP 51 N 2.18 0.00 -5.00 4.85 3.32 -0.83 -3.46 116.42 117.48 2z22 h ASP 51 Ca -0.37 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.60 2z22 h ASP 51 Cb 1.25 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.61 2z22 h ASP 51 CO 0.59 0.68 -0.03 0.72 -1.72 0.00 0.00 179.24 179.48 2z22 s PHE 52 N -2.87 -0.41 0.29 4.55 -0.71 -1.15 -4.80 117.98 112.88 2z22 s PHE 52 Ca 0.02 0.64 0.08 0.00 -1.04 0.00 0.00 56.93 56.63 2z22 s PHE 52 Cb 0.08 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 42.12 2z22 s PHE 52 CO 0.78 -0.52 0.12 0.20 -1.34 0.00 0.00 175.22 174.45 2z22 s GLY 53 N -1.40 1.68 -0.02 1.99 0.00 -0.31 -2.44 107.32 106.81 2z22 s GLY 53 Ca -0.11 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 42.98 2z22 s GLY 53 CO 0.05 -1.65 0.01 0.00 0.00 0.00 0.00 173.10 171.52 2z22 s ALA 54 N -2.30 0.18 -0.13 3.20 0.00 -0.53 0.19 121.76 122.37 2z22 s ALA 54 Ca 0.34 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 2z22 s ALA 54 Cb -0.06 -0.24 0.04 0.00 0.00 0.00 0.00 23.12 22.86 2z22 s ALA 54 CO 0.23 -0.07 0.33 0.45 0.00 0.00 0.00 175.76 176.70 2z22 s SER 55 N 0.86 -0.36 0.33 0.00 0.15 -0.40 -1.16 113.70 113.13 2z22 s SER 55 Ca -0.08 0.68 0.22 0.00 0.70 0.00 0.00 55.95 57.48 2z22 s SER 55 Cb -0.11 0.67 0.19 0.00 -1.71 0.00 0.00 66.02 65.05 2z22 s SER 55 CO -0.02 -0.13 1.36 0.44 1.20 0.00 0.00 173.24 176.10 2z22 h ASP 56 N 5.90 0.00 -3.55 5.45 3.32 -1.87 0.97 116.42 126.65 2z22 h ASP 56 Ca -0.29 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.15 2z22 h ASP 56 Cb 1.18 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.61 2z22 h ASP 56 CO 0.30 0.03 -0.19 0.00 -1.72 0.00 0.00 179.24 177.66 2z22 s ALA 57 N -3.26 3.56 0.63 3.45 0.00 -1.26 -4.72 121.76 120.17 2z22 s ALA 57 Ca 0.04 -0.61 -0.15 0.00 0.00 0.00 0.00 51.96 51.24 2z22 s ALA 57 Cb 0.07 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 2z22 s ALA 57 CO 0.72 -0.43 1.08 -1.25 0.00 0.00 0.00 175.76 175.89 2z22 s PRO 58 N 1.59 3.04 0.12 0.00 0.04 -1.26 -4.96 135.00 133.57 2z22 s PRO 58 Ca 0.18 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2z22 s PRO 58 Cb -0.15 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2z22 s PRO 58 CO 0.08 -1.04 0.28 -0.51 0.04 0.00 0.00 177.00 175.85 2z22 s LEU 59 N -4.74 4.33 0.70 -3.56 1.43 -1.26 -5.08 118.68 110.50 2z22 s LEU 59 Ca 0.65 0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 53.89 2z22 s LEU 59 Cb -0.18 -3.00 0.02 0.00 0.03 0.00 0.00 46.19 43.06 2z22 s LEU 59 CO 0.40 0.09 1.11 0.42 0.23 0.00 0.00 176.35 178.60 2z22 s THR 60 N -1.66 3.15 0.42 5.49 -4.23 -1.26 -4.83 115.64 112.72 2z22 s THR 60 Ca 0.36 0.49 0.08 0.00 -1.18 0.00 0.00 61.69 61.43 2z22 s THR 60 Cb -0.12 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 71.00 2z22 s THR 60 CO 0.28 -0.38 2.07 0.44 -0.54 0.00 0.00 174.62 176.49 2z22 h ASP 61 N -0.37 0.44 -0.34 3.99 3.32 -1.98 -0.70 116.42 120.77 2z22 h ASP 61 Ca -0.46 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 2z22 h ASP 61 Cb 1.25 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2z22 h ASP 61 CO 0.53 0.32 0.01 -0.33 -1.72 0.00 0.00 179.24 178.04 2z22 h GLU 62 N 0.51 0.59 -0.33 3.56 5.08 -1.99 -0.54 114.58 121.46 2z22 h GLU 62 Ca 0.14 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2z22 h GLU 62 Cb -0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2z22 h GLU 62 CO -0.03 0.70 -0.35 -0.22 -1.00 0.00 0.00 179.01 178.11 2z22 h LYS 63 N 0.40 0.76 -0.68 2.33 3.64 -1.79 -1.35 116.57 119.89 2z22 h LYS 63 Ca 0.10 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2z22 h LYS 63 Cb 0.43 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2z22 h LYS 63 CO 0.01 0.99 0.41 -0.07 -2.27 0.00 0.00 179.45 178.52 2z22 h LEU 64 N 0.63 0.82 -0.29 5.20 3.38 -1.03 -0.95 115.31 123.06 2z22 h LEU 64 Ca 0.06 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2z22 h LEU 64 Cb 0.89 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2z22 h LEU 64 CO 0.08 0.64 0.04 0.00 0.09 0.00 0.00 178.44 179.29 2z22 h ALA 65 N 1.21 0.38 -0.85 1.53 0.00 -0.87 0.12 119.26 120.79 2z22 h ALA 65 Ca 0.24 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2z22 h ALA 65 Cb -0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2z22 h ALA 65 CO -0.05 0.08 0.54 1.15 0.00 0.00 0.00 179.25 180.97 2z22 h THR 66 N 0.29 1.12 -0.01 0.00 2.02 -1.00 -2.28 112.91 113.05 2z22 h THR 66 Ca 0.09 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2z22 h THR 66 Cb 0.35 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2z22 h THR 66 CO 0.01 0.19 -0.02 -0.62 0.37 0.00 0.00 175.52 175.45 2z22 n GLU 67 N -4.57 1.56 -3.40 6.66 -0.58 -0.38 -4.94 120.64 114.99 2z22 n GLU 67 Ca 0.11 -0.86 -0.21 0.00 -0.42 0.00 0.00 57.16 55.78 2z22 n GLU 67 Cb 0.10 -1.48 0.07 0.00 -0.57 0.00 0.00 31.44 29.56 2z22 n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z22 n GLY 68 N 1.17 -0.37 3.67 0.62 0.00 -0.19 -4.93 105.19 105.15 2z22 n GLY 68 Ca 0.19 0.13 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 2z22 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z22 s LEU 69 N -6.48 3.33 -0.05 0.99 1.43 0.25 -0.99 118.68 117.16 2z22 s LEU 69 Ca 0.49 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2z22 s LEU 69 Cb -0.21 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 2z22 s LEU 69 CO 0.60 0.09 -0.21 0.12 0.23 0.00 0.00 176.35 177.18 2z22 s PHE 70 N -1.72 2.12 -0.07 0.29 5.36 0.72 -4.55 117.98 120.12 2z22 s PHE 70 Ca 0.27 -0.64 0.05 0.00 -0.96 0.00 0.00 56.93 55.66 2z22 s PHE 70 Cb -0.09 -1.41 -0.01 0.00 -0.34 0.00 0.00 43.02 41.17 2z22 s PHE 70 CO 0.19 -0.21 -0.25 -1.14 -1.46 0.00 0.00 175.22 172.35 2z22 s GLN 71 N -0.03 2.70 -0.00 10.12 0.74 -1.26 -1.95 119.66 129.98 2z22 s GLN 71 Ca -0.05 -0.89 -0.03 0.00 0.05 0.00 0.00 55.36 54.44 2z22 s GLN 71 Cb -0.13 -2.20 -0.00 0.00 1.10 0.00 0.00 33.01 31.78 2z22 s GLN 71 CO 0.03 0.31 0.05 -0.59 -0.55 0.00 0.00 175.29 174.55 2z22 s PHE 72 N 0.01 0.06 0.42 1.67 -0.71 -0.89 -4.93 117.98 113.60 2z22 s PHE 72 Ca -0.09 -0.12 -0.19 0.00 -1.04 0.00 0.00 56.93 55.50 2z22 s PHE 72 Cb -0.15 -0.06 -0.10 0.00 -1.21 0.00 0.00 43.02 41.50 2z22 s PHE 72 CO 0.05 -0.15 0.91 -1.25 -1.34 0.00 0.00 175.22 173.45 2z22 s PRO 73 N -0.78 4.12 0.03 1.99 0.04 -1.26 -0.67 135.00 138.47 2z22 s PRO 73 Ca -0.09 0.98 -0.03 0.00 0.04 0.00 0.00 61.00 61.91 2z22 s PRO 73 Cb -0.05 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 2z22 s PRO 73 CO 0.00 -0.03 -0.06 0.25 0.04 0.00 0.00 177.00 177.20 2z22 n THR 74 N -0.77 1.03 -4.32 1.26 -2.24 -0.67 -4.93 114.28 103.63 2z22 n THR 74 Ca 0.06 0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.92 2z22 n THR 74 Cb 0.54 -1.67 -0.09 0.00 -2.10 0.00 0.00 70.33 67.01 2z22 n THR 74 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2z22 s VAL 75 N -2.13 0.27 -0.12 2.28 -7.23 -1.26 -3.89 120.40 108.32 2z22 s VAL 75 Ca -0.05 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2z22 s VAL 75 Cb 0.01 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.46 2z22 s VAL 75 CO 0.07 0.00 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.05 2z22 s ILE 76 N -3.62 1.73 0.13 -0.62 1.01 0.20 -2.95 121.20 117.08 2z22 s ILE 76 Ca 0.36 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2z22 s ILE 76 Cb 0.05 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.97 2z22 s ILE 76 CO 0.18 0.49 0.02 0.61 0.00 0.00 0.00 174.94 176.24 2z22 n GLY 77 N 4.09 3.94 3.03 6.18 0.00 -0.32 0.09 105.19 122.21 2z22 n GLY 77 Ca -0.19 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.60 2z22 n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z22 s GLY 78 N -1.77 0.15 -0.21 -0.02 0.00 -1.26 -1.98 107.32 102.23 2z22 s GLY 78 Ca 0.03 -0.39 -0.11 0.00 0.00 0.00 0.00 44.72 44.26 2z22 s GLY 78 CO 0.02 -0.48 0.16 0.14 0.00 0.00 0.00 173.10 172.93 2z22 s VAL 79 N -1.42 5.39 0.34 1.40 1.01 0.49 -0.60 120.40 127.01 2z22 s VAL 79 Ca -0.15 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.14 2z22 s VAL 79 Cb -0.09 -3.50 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 2z22 s VAL 79 CO 0.00 0.41 -0.06 0.68 0.00 0.00 0.00 175.10 176.13 2z22 s VAL 80 N 0.54 2.01 -0.37 2.92 -7.23 0.15 -4.66 120.40 113.76 2z22 s VAL 80 Ca 0.09 -2.14 -0.09 0.00 -1.81 0.00 0.00 61.98 58.03 2z22 s VAL 80 Cb -0.12 -2.68 0.04 0.00 0.56 0.00 0.00 36.38 34.18 2z22 s VAL 80 CO 0.00 -0.17 0.19 -0.76 -0.31 0.00 0.00 175.10 174.05 2z22 s LEU 81 N -3.59 4.69 0.08 1.32 2.01 -1.26 -1.44 118.68 120.49 2z22 s LEU 81 Ca 0.33 -1.13 -0.24 0.00 0.01 0.00 0.00 54.13 53.09 2z22 s LEU 81 Cb 0.05 -1.97 -0.06 0.00 0.01 0.00 0.00 46.19 44.21 2z22 s LEU 81 CO 0.16 -0.40 0.74 0.00 1.01 0.00 0.00 176.35 177.86 2z22 s ALA 82 N 1.49 3.42 0.11 4.21 0.00 0.39 -2.37 121.76 129.00 2z22 s ALA 82 Ca 0.01 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2z22 s ALA 82 Cb -0.20 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2z22 s ALA 82 CO 0.05 0.16 -0.13 0.14 0.00 0.00 0.00 175.76 175.98 2z22 s VAL 83 N -0.47 1.22 -0.52 0.00 -7.23 0.22 -1.25 120.40 112.37 2z22 s VAL 83 Ca 0.37 -1.64 0.04 0.00 -1.81 0.00 0.00 61.98 58.93 2z22 s VAL 83 Cb -0.21 -1.43 0.14 0.00 0.56 0.00 0.00 36.38 35.44 2z22 s VAL 83 CO 0.23 -0.42 0.30 0.21 -0.31 0.00 0.00 175.10 175.11 2z22 s ASN 84 N -2.35 4.05 -0.13 4.85 3.84 -0.56 -3.94 114.94 120.70 2z22 s ASN 84 Ca 0.07 -3.03 0.01 0.00 0.21 0.00 0.00 52.86 50.11 2z22 s ASN 84 Cb -0.05 -1.38 0.02 0.00 -0.55 0.00 0.00 41.25 39.29 2z22 s ASN 84 CO 0.02 -0.21 -0.14 -0.63 -2.79 0.00 0.00 177.10 173.35 2z22 s ILE 85 N -0.26 1.48 -0.41 -5.21 1.01 -1.26 0.96 121.20 117.51 2z22 s ILE 85 Ca 0.19 -0.59 -0.43 0.00 0.00 0.00 0.00 60.65 59.82 2z22 s ILE 85 Cb -0.20 -1.39 -0.17 0.00 0.01 0.00 0.00 42.46 40.70 2z22 s ILE 85 CO -0.04 0.44 1.81 -2.65 0.00 0.00 0.00 174.94 174.51 2z22 n PRO 86 N 4.61 0.51 -2.68 2.79 -0.02 -1.26 -2.12 135.00 136.83 2z22 n PRO 86 Ca -0.17 0.17 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 2z22 n PRO 86 Cb 0.50 -1.80 0.05 0.00 -0.02 0.00 0.00 33.50 32.23 2z22 n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z22 n GLY 87 N 4.97 -0.19 3.17 -1.23 0.00 -1.26 -4.88 105.19 105.77 2z22 n GLY 87 Ca 0.35 0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.37 2z22 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z22 s ILE 88 N -3.22 -0.70 0.45 -0.61 -1.09 -0.90 -4.93 121.20 110.21 2z22 s ILE 88 Ca 0.15 0.06 0.06 0.00 -2.23 0.00 0.00 60.65 58.69 2z22 s ILE 88 Cb -0.02 -0.77 0.02 0.00 -1.58 0.00 0.00 42.46 40.10 2z22 s ILE 88 CO 0.43 -0.01 0.62 -0.54 -1.23 0.00 0.00 174.94 174.22 2z22 s LYS 89 N 2.64 2.76 0.35 2.79 1.02 -1.26 -4.72 119.74 123.32 2z22 s LYS 89 Ca 0.05 -1.11 -0.27 0.00 0.02 0.00 0.00 55.97 54.66 2z22 s LYS 89 Cb -0.13 -2.69 -0.12 0.00 -0.52 0.00 0.00 37.83 34.37 2z22 s LYS 89 CO -0.15 -0.39 1.13 0.43 -0.92 0.00 0.00 175.35 175.46 2z22 n SER 90 N -1.98 1.94 0.00 2.83 7.64 -1.26 -2.05 113.62 120.73 2z22 n SER 90 Ca 0.08 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.10 2z22 n SER 90 Cb 0.59 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 2z22 n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z22 n GLY 91 N 1.01 2.65 0.18 0.23 0.00 0.13 -4.84 105.19 104.55 2z22 n GLY 91 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 2z22 n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z22 h GLU 92 N 1.35 0.00 -5.93 1.61 5.08 -1.64 -3.42 114.58 111.64 2z22 h GLU 92 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 2z22 h GLU 92 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 2z22 h GLU 92 CO 0.00 0.40 -0.60 -1.17 -1.00 0.00 0.00 179.01 176.65 2z22 s LEU 93 N -7.45 3.72 0.01 1.33 2.96 -1.26 -5.01 118.68 112.98 2z22 s LEU 93 Ca -0.01 0.19 0.07 0.00 -0.22 0.00 0.00 54.13 54.17 2z22 s LEU 93 Cb 0.12 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 2z22 s LEU 93 CO 0.70 0.38 -0.22 -0.89 -1.32 0.00 0.00 176.35 175.00 2z22 s THR 94 N -0.92 1.76 0.06 3.68 2.01 -1.26 -0.34 115.64 120.63 2z22 s THR 94 Ca 0.14 -1.10 0.02 0.00 0.31 0.00 0.00 61.69 61.06 2z22 s THR 94 Cb -0.11 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 2z22 s THR 94 CO 0.03 0.37 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.50 2z22 s LEU 95 N -0.86 2.35 0.43 4.42 1.43 -0.97 -4.72 118.68 120.77 2z22 s LEU 95 Ca 0.09 -0.73 0.07 0.00 -1.03 0.00 0.00 54.13 52.53 2z22 s LEU 95 Cb -0.09 -0.08 -0.04 0.00 0.03 0.00 0.00 46.19 46.01 2z22 s LEU 95 CO 0.01 -0.33 0.19 1.51 0.23 0.00 0.00 176.35 177.96 2z22 s ASP 96 N -2.14 4.44 0.13 2.29 -4.77 -1.26 -2.26 116.67 113.09 2z22 s ASP 96 Ca -0.02 -1.12 -0.20 0.00 -3.30 0.00 0.00 52.55 47.90 2z22 s ASP 96 Cb -0.04 -0.35 -0.02 0.00 -1.09 0.00 0.00 42.92 41.42 2z22 s ASP 96 CO -0.02 -0.61 1.70 1.23 0.70 0.00 0.00 175.17 178.16 2z22 h GLY 97 N 1.36 0.12 0.09 2.12 0.00 -1.89 -1.10 103.07 103.76 2z22 h GLY 97 Ca -0.42 0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.02 2z22 h GLY 97 CO 0.69 -0.09 -0.47 1.70 0.00 0.00 0.00 176.54 178.37 2z22 h LYS 98 N -0.03 -0.60 -0.41 4.80 1.63 -1.96 0.38 116.57 120.38 2z22 h LYS 98 Ca 0.10 0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.83 2z22 h LYS 98 Cb 0.17 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 2z22 h LYS 98 CO -0.22 -0.40 -0.17 1.15 -3.45 0.00 0.00 179.45 176.36 2z22 h THR 99 N -0.63 1.26 -0.76 1.00 2.02 -1.90 -0.92 112.91 112.99 2z22 h THR 99 Ca 0.03 -1.26 0.03 0.00 0.77 0.00 0.00 66.41 65.98 2z22 h THR 99 Cb 0.69 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 2z22 h THR 99 CO -0.33 0.43 0.48 0.25 0.37 0.00 0.00 175.52 176.71 2z22 h LEU 100 N 0.70 0.80 -0.59 2.58 5.85 -0.93 0.51 115.31 124.23 2z22 h LEU 100 Ca 0.11 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2z22 h LEU 100 Cb 0.67 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2z22 h LEU 100 CO 0.05 0.56 0.30 1.23 -0.34 0.00 0.00 178.44 180.24 2z22 h GLY 101 N 0.95 0.90 2.00 3.75 0.00 -0.40 -1.76 103.07 108.51 2z22 h GLY 101 Ca 0.30 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2z22 h GLY 101 CO -0.11 0.41 -0.20 -0.55 0.00 0.00 0.00 176.54 176.09 2z22 h ASP 102 N 0.80 0.00 -0.14 0.19 3.32 -0.21 0.16 116.42 120.54 2z22 h ASP 102 Ca 0.21 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 2z22 h ASP 102 Cb 0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2z22 h ASP 102 CO -0.03 0.20 -0.06 0.40 -1.72 0.00 0.00 179.24 178.03 2z22 h ILE 103 N 0.00 1.31 0.00 0.35 2.04 -0.27 -1.01 117.51 119.93 2z22 h ILE 103 Ca -0.00 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2z22 h ILE 103 Cb 0.37 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2z22 h ILE 103 CO 0.03 0.32 -0.08 1.88 0.00 0.00 0.00 178.15 180.30 2z22 h TYR 104 N -0.04 0.00 0.00 1.37 -1.99 -0.84 -2.07 116.97 113.39 2z22 h TYR 104 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2z22 h TYR 104 Cb 0.53 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.26 2z22 h TYR 104 CO 0.06 0.08 0.00 -0.07 -0.00 0.00 0.00 178.16 178.23 2z22 h LEU 105 N 0.00 0.00 0.00 3.88 3.38 -0.52 -3.37 115.31 118.68 2z22 h LEU 105 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z22 h LEU 105 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2z22 h LEU 105 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2z22 n GLY 106 N 1.05 0.76 0.13 0.83 0.00 -0.78 -4.78 105.19 102.41 2z22 n GLY 106 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 2z22 n GLY 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z22 h THR 107 N 0.00 1.43 -3.51 2.61 1.35 -1.44 -3.40 112.91 109.95 2z22 h THR 107 Ca 0.00 -1.74 -0.68 0.00 -0.55 0.00 0.00 66.41 63.44 2z22 h THR 107 Cb 0.00 2.34 -0.17 0.00 -1.73 0.00 0.00 68.15 68.59 2z22 h THR 107 CO 0.00 0.50 -0.03 -0.69 -0.25 0.00 0.00 175.52 175.05 2z22 s VAL 108 N -3.63 4.95 -0.92 6.82 1.01 -1.05 -4.93 120.40 122.65 2z22 s VAL 108 Ca -0.14 -0.20 0.09 0.00 0.00 0.00 0.00 61.98 61.72 2z22 s VAL 108 Cb 0.04 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.28 2z22 s VAL 108 CO 0.78 -0.56 0.65 0.29 0.00 0.00 0.00 175.10 176.26 2z22 n LYS 109 N 5.95 1.64 -4.47 2.72 5.02 -1.26 -4.49 118.16 123.28 2z22 n LYS 109 Ca -0.05 -0.71 -0.22 0.00 -2.02 0.00 0.00 58.31 55.31 2z22 n LYS 109 Cb 0.47 -1.09 -0.14 0.00 -0.02 0.00 0.00 35.03 34.26 2z22 n LYS 109 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2z22 s LYS 110 N -1.13 1.12 0.56 1.97 1.02 -1.26 -0.16 119.74 121.86 2z22 s LYS 110 Ca 0.08 -0.83 0.33 0.00 0.02 0.00 0.00 55.97 55.57 2z22 s LYS 110 Cb 0.07 -1.17 1.62 0.00 -0.52 0.00 0.00 37.83 37.83 2z22 s LYS 110 CO 0.20 0.29 2.10 -1.49 -0.92 0.00 0.00 175.35 175.53 2z22 h TRP 111 N 4.90 0.00 -0.50 3.18 4.06 -1.32 -2.36 115.95 123.91 2z22 h TRP 111 Ca -0.40 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.55 2z22 h TRP 111 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.33 2z22 h TRP 111 CO 0.52 0.06 0.00 0.27 -3.56 0.00 0.00 178.44 175.73 2z22 n ASN 112 N -3.32 4.09 -4.78 -3.49 6.94 -1.19 -4.68 115.26 108.84 2z22 n ASN 112 Ca -0.01 -2.45 -0.41 0.00 -0.02 0.00 0.00 54.58 51.69 2z22 n ASN 112 Cb 0.23 -0.55 -0.00 0.00 -2.36 0.00 0.00 39.78 37.11 2z22 n ASN 112 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2z22 s ASP 113 N -0.75 6.31 0.40 0.53 -1.08 -0.89 -4.72 116.67 116.46 2z22 s ASP 113 Ca 0.41 3.05 0.21 0.00 -0.52 0.00 0.00 52.55 55.70 2z22 s ASP 113 Cb 0.28 -2.67 1.20 0.00 -1.46 0.00 0.00 42.92 40.27 2z22 s ASP 113 CO 0.18 -0.89 1.69 -0.65 0.52 0.00 0.00 175.17 176.02 2z22 h PRO 114 N 2.96 0.27 -0.27 4.34 0.11 -1.93 0.69 132.00 138.17 2z22 h PRO 114 Ca -0.51 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 2z22 h PRO 114 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2z22 h PRO 114 CO 0.64 0.18 -0.22 0.00 -0.21 0.00 0.00 178.00 178.38 2z22 h ALA 115 N 1.67 1.11 0.20 -0.75 0.00 -1.97 -0.86 119.26 118.66 2z22 h ALA 115 Ca 0.71 -0.33 -0.31 0.00 0.00 0.00 0.00 54.91 54.97 2z22 h ALA 115 Cb 1.90 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.59 2z22 h ALA 115 CO -0.42 0.55 -1.38 0.82 0.00 0.00 0.00 179.25 178.82 2z22 h ILE 116 N 0.46 1.37 -0.37 0.00 2.04 -1.23 -3.10 117.51 116.68 2z22 h ILE 116 Ca 0.07 -2.84 -0.00 0.00 1.00 0.00 0.00 64.86 63.09 2z22 h ILE 116 Cb 0.64 3.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.70 2z22 h ILE 116 CO 0.05 0.84 0.23 0.58 0.00 0.00 0.00 178.15 179.85 2z22 h VAL 117 N 0.12 1.11 -0.43 1.67 2.07 -1.15 -1.24 116.25 118.40 2z22 h VAL 117 Ca -0.21 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2z22 h VAL 117 Cb 2.09 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2z22 h VAL 117 CO 0.25 0.11 0.29 0.50 0.02 0.00 0.00 177.57 178.74 2z22 h LYS 118 N 0.49 0.44 0.00 1.57 3.64 -1.23 0.03 116.57 121.52 2z22 h LYS 118 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2z22 h LYS 118 Cb -0.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2z22 h LYS 118 CO -0.03 0.29 -0.26 1.28 -2.27 0.00 0.00 179.45 178.46 2z22 n LEU 119 N -4.48 0.54 -3.17 5.20 4.77 -0.90 -4.35 117.00 114.62 2z22 n LEU 119 Ca 0.05 0.36 -0.21 0.00 -0.03 0.00 0.00 56.01 56.18 2z22 n LEU 119 Cb 0.16 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2z22 n LEU 119 CO 0.35 -0.05 -0.16 0.59 -1.33 0.00 0.00 177.39 176.78 2z22 n ASN 120 N -1.91 1.49 -4.74 -1.43 3.02 -0.03 -4.69 115.26 106.97 2z22 n ASN 120 Ca 0.05 -3.08 -0.42 0.00 -0.03 0.00 0.00 54.58 51.11 2z22 n ASN 120 Cb 0.40 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 2z22 n ASN 120 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2z22 s PRO 121 N -2.32 4.25 0.00 3.52 0.04 -1.04 -2.54 135.00 136.92 2z22 s PRO 121 Ca 0.40 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2z22 s PRO 121 Cb 0.28 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2z22 s PRO 121 CO -0.09 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 176.89 2z22 n GLY 122 N 2.67 2.42 3.78 0.56 0.00 -1.26 -5.04 105.19 108.31 2z22 n GLY 122 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2z22 n GLY 122 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z22 s VAL 123 N -2.37 4.92 -0.71 1.61 0.11 -1.05 -5.01 120.40 117.90 2z22 s VAL 123 Ca 0.00 1.14 -0.27 0.00 -2.93 0.00 0.00 61.98 59.92 2z22 s VAL 123 Cb 0.00 -3.88 0.02 0.00 -1.53 0.00 0.00 36.38 30.99 2z22 s VAL 123 CO 0.00 0.46 1.36 -0.75 -3.33 0.00 0.00 175.10 172.84 2z22 s LYS 124 N -0.42 3.13 -0.15 1.54 2.47 -1.26 -5.00 119.74 120.04 2z22 s LYS 124 Ca 0.29 -0.09 -0.15 0.00 -1.56 0.00 0.00 55.97 54.46 2z22 s LYS 124 Cb -0.18 -4.20 -0.05 0.00 -1.46 0.00 0.00 37.83 31.95 2z22 s LYS 124 CO 0.16 -2.20 0.33 -0.51 0.16 0.00 0.00 175.35 173.29 2z22 s LEU 125 N 6.16 4.24 0.49 5.43 1.43 -1.26 -5.00 118.68 130.18 2z22 s LEU 125 Ca 0.40 0.56 -0.17 0.00 -1.03 0.00 0.00 54.13 53.89 2z22 s LEU 125 Cb -0.09 -2.44 -0.09 0.00 0.03 0.00 0.00 46.19 43.61 2z22 s LEU 125 CO 0.16 0.07 0.97 -2.16 0.23 0.00 0.00 176.35 175.63 2z22 s PRO 126 N 0.53 4.01 -1.46 1.29 0.04 -1.26 -4.72 135.00 133.43 2z22 s PRO 126 Ca 0.18 0.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 2z22 s PRO 126 Cb -0.13 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 32.30 2z22 s PRO 126 CO 0.05 -0.21 2.24 -3.47 0.04 0.00 0.00 177.00 175.64 2z22 n ASP 127 N -1.36 3.97 -4.10 6.66 2.03 -1.26 -3.16 116.55 119.33 2z22 n ASP 127 Ca 0.07 -2.84 -0.19 0.00 0.52 0.00 0.00 54.79 52.35 2z22 n ASP 127 Cb 0.54 -1.65 -0.13 0.00 -0.72 0.00 0.00 41.12 39.15 2z22 n ASP 127 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2z22 s GLN 128 N 3.13 0.82 0.62 -0.67 0.74 -1.26 -5.02 119.66 118.02 2z22 s GLN 128 Ca 0.47 -0.64 -0.18 0.00 0.05 0.00 0.00 55.36 55.06 2z22 s GLN 128 Cb 0.14 -0.79 -0.02 0.00 1.10 0.00 0.00 33.01 33.44 2z22 s GLN 128 CO -0.09 0.20 1.17 -0.80 -0.55 0.00 0.00 175.29 175.22 2z22 s ASN 129 N -0.96 5.14 -0.34 6.67 0.02 -1.26 -1.18 114.94 123.04 2z22 s ASN 129 Ca 0.00 2.25 -0.15 0.00 -1.02 0.00 0.00 52.86 53.94 2z22 s ASN 129 Cb -0.07 -2.58 -0.01 0.00 0.02 0.00 0.00 41.25 38.60 2z22 s ASN 129 CO 0.01 -1.62 0.38 -0.63 0.02 0.00 0.00 177.10 175.26 2z22 s ILE 130 N -1.85 5.15 -0.61 0.60 1.01 0.78 -4.65 121.20 121.62 2z22 s ILE 130 Ca 0.74 0.11 -0.20 0.00 0.00 0.00 0.00 60.65 61.30 2z22 s ILE 130 Cb -0.27 -3.83 0.10 0.00 0.01 0.00 0.00 42.46 38.47 2z22 s ILE 130 CO 0.35 -0.09 0.76 0.00 0.00 0.00 0.00 174.94 175.96 2z22 s ALA 131 N 2.06 3.36 0.21 9.38 0.00 -0.01 -4.93 121.76 131.84 2z22 s ALA 131 Ca 0.13 -2.18 -0.30 0.00 0.00 0.00 0.00 51.96 49.61 2z22 s ALA 131 Cb -0.16 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.27 2z22 s ALA 131 CO 0.12 -2.44 1.15 0.08 0.00 0.00 0.00 175.76 174.67 2z22 s VAL 132 N 2.92 3.59 -0.04 0.00 1.01 -1.26 -1.64 120.40 124.98 2z22 s VAL 132 Ca 0.14 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.57 2z22 s VAL 132 Cb -0.22 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2z22 s VAL 132 CO 0.06 0.26 -0.15 -0.69 0.00 0.00 0.00 175.10 174.59 2z22 s VAL 133 N -0.42 1.29 0.34 2.92 1.01 -0.05 -0.32 120.40 125.18 2z22 s VAL 133 Ca 0.50 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2z22 s VAL 133 Cb -0.32 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2z22 s VAL 133 CO 0.38 0.38 0.22 0.00 0.00 0.00 0.00 175.10 176.08 2z22 s ARG 134 N 0.16 1.77 0.10 2.72 1.04 0.33 -4.13 118.95 120.94 2z22 s ARG 134 Ca -0.06 -2.04 -0.26 0.00 -1.04 0.00 0.00 55.73 52.33 2z22 s ARG 134 Cb -0.12 0.04 -0.06 0.00 -2.04 0.00 0.00 34.95 32.77 2z22 s ARG 134 CO 0.02 -0.58 0.80 1.03 -0.04 0.00 0.00 175.30 176.53 2z22 s ARG 135 N -3.57 4.56 -0.02 3.89 1.81 -1.26 -0.04 118.95 124.32 2z22 s ARG 135 Ca 0.35 1.16 0.08 0.00 -1.72 0.00 0.00 55.73 55.61 2z22 s ARG 135 Cb 0.03 -3.33 -0.23 0.00 -0.45 0.00 0.00 34.95 30.96 2z22 s ARG 135 CO 0.23 0.38 0.75 0.00 -0.68 0.00 0.00 175.30 175.97 2z22 h ALA 136 N 5.14 0.63 -2.28 2.13 0.00 -1.11 -3.43 119.26 120.34 2z22 h ALA 136 Ca -0.45 -1.34 -0.49 0.00 0.00 0.00 0.00 54.91 52.63 2z22 h ALA 136 Cb 1.21 0.40 0.02 0.00 0.00 0.00 0.00 17.79 19.41 2z22 h ALA 136 CO 0.69 1.47 -0.07 0.16 0.00 0.00 0.00 179.25 181.50 2z22 s ASP 137 N -6.36 6.30 -0.15 0.00 -4.77 -1.26 -4.99 116.67 105.45 2z22 s ASP 137 Ca -0.06 0.66 -0.30 0.00 -3.30 0.00 0.00 52.55 49.55 2z22 s ASP 137 Cb 0.08 -2.13 -0.07 0.00 -1.09 0.00 0.00 42.92 39.71 2z22 s ASP 137 CO 0.82 -0.39 2.12 0.61 0.70 0.00 0.00 175.17 179.04 2z22 n GLY 138 N -1.86 1.25 3.15 2.12 0.00 -1.26 -4.89 105.19 103.70 2z22 n GLY 138 Ca -0.02 0.81 -0.26 0.00 0.00 0.00 0.00 46.02 46.55 2z22 n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z22 s SER 139 N 6.78 2.15 0.30 1.61 0.15 -0.38 -3.25 113.70 121.06 2z22 s SER 139 Ca 0.98 -0.34 0.15 0.00 0.70 0.00 0.00 55.95 57.43 2z22 s SER 139 Cb -0.45 -0.47 0.36 0.00 -1.71 0.00 0.00 66.02 63.75 2z22 s SER 139 CO 0.40 0.18 1.58 1.23 1.20 0.00 0.00 173.24 177.83 2z22 h GLY 140 N 6.06 0.00 1.35 9.45 0.00 -1.91 -2.08 103.07 115.93 2z22 h GLY 140 Ca -0.34 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.83 2z22 h GLY 140 CO 0.48 0.00 -0.48 -0.84 0.00 0.00 0.00 176.54 175.70 2z22 h THR 141 N 0.00 1.30 -0.71 4.70 2.02 -1.94 -1.64 112.91 116.64 2z22 h THR 141 Ca -0.01 -1.68 -0.04 0.00 0.77 0.00 0.00 66.41 65.46 2z22 h THR 141 Cb 1.17 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 2z22 h THR 141 CO 0.07 0.54 0.30 0.28 0.37 0.00 0.00 175.52 177.07 2z22 h SER 142 N 0.55 0.97 -0.13 4.18 0.02 -1.81 0.13 113.55 117.46 2z22 h SER 142 Ca 0.03 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2z22 h SER 142 Cb 1.03 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2z22 h SER 142 CO 0.10 0.86 0.01 0.15 -1.14 0.00 0.00 176.83 176.81 2z22 h PHE 143 N 1.01 0.02 -0.10 3.45 3.57 -1.05 0.33 116.94 124.17 2z22 h PHE 143 Ca 0.24 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 2z22 h PHE 143 Cb 0.19 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2z22 h PHE 143 CO 0.01 -0.00 0.05 0.28 -2.23 0.00 0.00 178.31 176.43 2z22 h VAL 144 N 0.06 1.10 -0.15 1.41 2.07 -1.03 -1.00 116.25 118.71 2z22 h VAL 144 Ca 0.06 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2z22 h VAL 144 Cb 0.06 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2z22 h VAL 144 CO -0.09 0.09 0.09 0.15 0.02 0.00 0.00 177.57 177.83 2z22 h PHE 145 N 0.06 0.19 -0.04 1.57 3.57 -0.45 -1.90 116.94 119.93 2z22 h PHE 145 Ca 0.04 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 2z22 h PHE 145 Cb 0.10 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2z22 h PHE 145 CO -0.04 0.15 -0.53 1.79 -2.23 0.00 0.00 178.31 177.45 2z22 h THR 146 N 0.18 1.37 -0.75 4.41 1.35 -0.34 -1.75 112.91 117.38 2z22 h THR 146 Ca 0.05 -1.81 -0.04 0.00 -0.55 0.00 0.00 66.41 64.06 2z22 h THR 146 Cb 0.01 1.93 -0.03 0.00 -1.73 0.00 0.00 68.15 68.32 2z22 h THR 146 CO -0.01 0.53 0.30 0.28 -0.25 0.00 0.00 175.52 176.36 2z22 h SER 147 N 0.09 1.02 0.07 5.36 0.02 -0.95 -1.15 113.55 118.01 2z22 h SER 147 Ca -0.00 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2z22 h SER 147 Cb 0.96 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2z22 h SER 147 CO 0.07 0.91 -0.04 0.22 -1.14 0.00 0.00 176.83 176.86 2z22 h TYR 148 N 1.09 -0.09 -0.89 3.45 3.20 -1.01 -3.01 116.97 119.70 2z22 h TYR 148 Ca 0.25 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.23 2z22 h TYR 148 Cb 0.21 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 2z22 h TYR 148 CO 0.02 0.25 0.57 -0.07 -1.64 0.00 0.00 178.16 177.29 2z22 h LEU 149 N -0.45 0.74 -1.58 2.82 3.38 -1.11 0.12 115.31 119.24 2z22 h LEU 149 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2z22 h LEU 149 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2z22 h LEU 149 CO 0.02 0.41 0.02 0.00 0.09 0.00 0.00 178.44 178.97 2z22 h ALA 150 N 1.58 1.66 -0.01 1.53 0.00 -1.15 0.11 119.26 122.98 2z22 h ALA 150 Ca 0.43 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 55.00 2z22 h ALA 150 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z22 h ALA 150 CO -0.19 0.26 -0.93 0.87 0.00 0.00 0.00 179.25 179.26 2z22 h LYS 151 N 0.28 0.46 -0.02 0.00 1.57 -0.86 -3.35 116.57 114.66 2z22 h LYS 151 Ca 0.07 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2z22 h LYS 151 Cb 0.17 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2z22 h LYS 151 CO 0.00 1.13 -0.34 1.33 -0.57 0.00 0.00 179.45 181.00 2z22 n VAL 152 N -3.78 0.00 -3.49 0.50 0.24 -0.89 -4.83 118.33 106.07 2z22 n VAL 152 Ca -0.07 -0.33 -0.22 0.00 -2.04 0.00 0.00 64.34 61.68 2z22 n VAL 152 Cb 0.82 1.32 -0.13 0.00 -1.47 0.00 0.00 33.84 34.38 2z22 n VAL 152 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2z22 s ASN 153 N -2.31 2.15 0.35 -1.34 3.84 0.36 -3.60 114.94 114.39 2z22 s ASN 153 Ca 0.21 -0.71 0.03 0.00 0.21 0.00 0.00 52.86 52.60 2z22 s ASN 153 Cb 0.18 0.15 0.65 0.00 -0.55 0.00 0.00 41.25 41.69 2z22 s ASN 153 CO 0.49 -0.38 2.00 0.00 -2.79 0.00 0.00 177.10 176.42 2z22 h ALA 154 N 8.34 1.57 -0.49 1.71 0.00 -1.83 -1.43 119.26 127.13 2z22 h ALA 154 Ca -0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2z22 h ALA 154 Cb 1.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2z22 h ALA 154 CO 0.34 0.38 0.12 1.49 0.00 0.00 0.00 179.25 181.58 2z22 h GLU 155 N 0.84 0.78 -0.21 0.00 4.81 -1.94 -1.24 114.58 117.62 2z22 h GLU 155 Ca 0.25 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2z22 h GLU 155 Cb -0.04 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2z22 h GLU 155 CO -0.06 0.76 0.08 2.35 -0.73 0.00 0.00 179.01 181.41 2z22 h TRP 156 N 0.67 0.32 -0.50 0.92 2.91 -1.74 -0.93 115.95 117.59 2z22 h TRP 156 Ca 0.15 -0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.20 2z22 h TRP 156 Cb 0.33 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 28.83 2z22 h TRP 156 CO 0.02 0.36 0.23 -0.22 -1.03 0.00 0.00 178.44 177.80 2z22 h LYS 157 N 0.18 0.43 -0.24 2.65 3.64 -1.08 0.49 116.57 122.64 2z22 h LYS 157 Ca 0.07 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2z22 h LYS 157 Cb 0.17 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2z22 h LYS 157 CO -0.01 0.29 -0.00 0.93 -2.27 0.00 0.00 179.45 178.39 2z22 h GLU 158 N 0.45 0.43 0.09 1.90 5.08 -1.10 -2.48 114.58 118.95 2z22 h GLU 158 Ca 0.23 -0.14 -0.30 0.00 -1.00 0.00 0.00 59.36 58.15 2z22 h GLU 158 Cb 0.18 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2z22 h GLU 158 CO -0.19 0.61 -1.52 -0.22 -1.00 0.00 0.00 179.01 176.70 2z22 h LYS 159 N 0.21 0.19 0.00 2.33 3.64 -0.99 -3.43 116.57 118.51 2z22 h LYS 159 Ca 0.07 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 2z22 h LYS 159 Cb 0.42 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2z22 h LYS 159 CO 0.01 1.02 -1.25 0.28 -2.27 0.00 0.00 179.45 177.24 2z22 n VAL 160 N -3.39 0.25 -4.35 2.00 0.31 0.16 -5.00 118.33 108.32 2z22 n VAL 160 Ca -0.15 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2z22 n VAL 160 Cb 1.03 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 2z22 n VAL 160 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z22 n GLY 161 N 3.16 -0.27 3.31 2.92 0.00 -0.48 -4.70 105.19 109.12 2z22 n GLY 161 Ca -0.07 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 2z22 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z22 s ALA 162 N -1.35 1.71 0.00 4.61 0.00 -1.26 -4.77 121.76 120.70 2z22 s ALA 162 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.27 2z22 s ALA 162 Cb 0.00 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.48 2z22 s ALA 162 CO 0.00 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2z22 n GLY 163 N -0.35 2.23 0.21 0.00 0.00 -1.26 -4.91 105.19 101.10 2z22 n GLY 163 Ca -0.07 -1.15 0.15 0.00 0.00 0.00 0.00 46.02 44.95 2z22 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z22 h SER 164 N 0.00 0.00 -3.98 1.61 0.02 -1.87 -2.96 113.55 106.37 2z22 h SER 164 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 2z22 h SER 164 Cb 0.00 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.29 2z22 h SER 164 CO 0.00 0.00 -0.49 0.42 -1.14 0.00 0.00 176.83 175.62 2z22 s THR 165 N -3.47 0.01 0.24 -2.27 -4.23 -1.26 -1.25 115.64 103.41 2z22 s THR 165 Ca 0.03 -0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.38 2z22 s THR 165 Cb 0.09 -0.30 -0.02 0.00 1.34 0.00 0.00 72.50 73.61 2z22 s THR 165 CO 0.50 -0.06 0.32 0.68 -0.54 0.00 0.00 174.62 175.53 2z22 s VAL 166 N -0.13 0.00 -0.74 2.29 -7.23 -1.26 -4.99 120.40 108.34 2z22 s VAL 166 Ca -0.02 -1.70 -0.19 0.00 -1.81 0.00 0.00 61.98 58.25 2z22 s VAL 166 Cb -0.02 -2.39 0.12 0.00 0.56 0.00 0.00 36.38 34.64 2z22 s VAL 166 CO 0.01 0.00 0.91 0.20 -0.31 0.00 0.00 175.10 175.91 2z22 s ASN 167 N -3.12 6.38 0.08 4.85 0.01 -1.26 -5.01 114.94 116.87 2z22 s ASN 167 Ca 0.31 -1.65 -0.31 0.00 -0.71 0.00 0.00 52.86 50.50 2z22 s ASN 167 Cb 0.03 -2.35 -0.08 0.00 0.41 0.00 0.00 41.25 39.25 2z22 s ASN 167 CO 0.12 -1.13 1.58 0.26 -1.51 0.00 0.00 177.10 176.43 2z22 s TRP 168 N 2.78 2.65 0.49 2.20 0.52 -1.26 -4.88 118.94 121.44 2z22 s TRP 168 Ca 0.22 0.49 0.15 0.00 0.02 0.00 0.00 56.10 56.97 2z22 s TRP 168 Cb -0.15 -3.90 1.17 0.00 -1.15 0.00 0.00 33.47 29.45 2z22 s TRP 168 CO 0.01 -3.49 2.10 -1.35 0.02 0.00 0.00 176.95 174.24 2z22 h PRO 169 N 7.88 0.03 -2.34 4.98 0.11 -1.89 -3.45 132.00 137.31 2z22 h PRO 169 Ca -0.42 -0.00 0.16 0.00 0.11 0.00 0.00 66.00 65.85 2z22 h PRO 169 Cb 1.20 -0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 2z22 h PRO 169 CO 0.92 0.07 0.48 -0.08 -0.21 0.00 0.00 178.00 179.18 2z22 s THR 170 N -4.97 0.00 0.00 -1.15 -1.32 -1.26 -4.93 115.64 102.00 2z22 s THR 170 Ca -0.05 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 59.92 2z22 s THR 170 Cb 0.17 -1.76 0.00 0.00 -1.51 0.00 0.00 72.50 69.39 2z22 s THR 170 CO 0.68 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.70 2z22 n GLY 171 N -0.42 3.33 3.80 6.08 0.00 -1.26 -4.87 105.19 111.85 2z22 n GLY 171 Ca -0.07 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 2z22 n GLY 171 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z22 s LEU 172 N 0.00 4.44 -0.21 0.99 2.96 0.56 -4.82 118.68 122.60 2z22 s LEU 172 Ca 0.00 1.50 -0.14 0.00 -0.22 0.00 0.00 54.13 55.26 2z22 s LEU 172 Cb 0.00 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 2z22 s LEU 172 CO 0.00 0.10 0.33 -0.83 -1.32 0.00 0.00 176.35 174.64 2z22 s GLY 173 N -1.45 2.07 -0.00 7.98 0.00 -1.26 -0.52 107.32 114.14 2z22 s GLY 173 Ca 0.40 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.55 2z22 s GLY 173 CO 0.23 0.69 -0.12 -0.32 0.00 0.00 0.00 173.10 173.57 2z22 s GLY 174 N 1.01 1.63 -0.30 0.20 0.00 0.95 -4.67 107.32 106.13 2z22 s GLY 174 Ca 0.16 -1.06 -0.23 0.00 0.00 0.00 0.00 44.72 43.59 2z22 s GLY 174 CO 0.07 -0.90 0.77 1.25 0.00 0.00 0.00 173.10 174.28 2z22 s LYS 175 N -1.21 3.96 0.29 2.90 2.20 -1.26 -0.58 119.74 126.04 2z22 s LYS 175 Ca 0.15 0.56 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 2z22 s LYS 175 Cb -0.11 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 2z22 s LYS 175 CO 0.05 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.79 2z22 n GLY 176 N 4.21 -2.32 0.30 5.54 0.00 -1.26 -1.17 105.19 110.50 2z22 n GLY 176 Ca 0.03 -1.26 0.03 0.00 0.00 0.00 0.00 46.02 44.83 2z22 n GLY 176 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2z22 h ASN 177 N -0.86 0.47 -0.43 1.61 2.35 -1.91 -2.24 115.58 114.57 2z22 h ASN 177 Ca -0.05 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2z22 h ASN 177 Cb 0.84 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 2z22 h ASN 177 CO 0.03 0.37 0.20 0.44 -1.65 0.00 0.00 177.43 176.81 2z22 h ASP 178 N 0.54 0.58 -0.51 5.81 3.32 -1.96 -1.37 116.42 122.82 2z22 h ASP 178 Ca 0.14 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z22 h ASP 178 Cb -0.01 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2z22 h ASP 178 CO -0.03 0.56 0.31 1.23 -1.72 0.00 0.00 179.24 179.59 2z22 h GLY 179 N 0.56 0.74 0.89 2.75 0.00 -0.56 -1.75 103.07 105.69 2z22 h GLY 179 Ca 0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2z22 h GLY 179 CO -0.02 0.29 0.02 -2.22 0.00 0.00 0.00 176.54 174.62 2z22 h ILE 180 N 0.69 1.25 -0.52 2.60 2.04 -1.33 -2.06 117.51 120.18 2z22 h ILE 180 Ca 0.18 -0.89 0.15 0.00 1.00 0.00 0.00 64.86 65.30 2z22 h ILE 180 Cb -0.02 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2z22 h ILE 180 CO -0.04 0.29 0.39 0.00 0.00 0.00 0.00 178.15 178.80 2z22 h ALA 181 N 0.85 2.46 0.19 1.87 0.00 -0.98 -2.05 119.26 121.61 2z22 h ALA 181 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z22 h ALA 181 Cb 0.40 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z22 h ALA 181 CO 0.01 -0.66 -0.09 0.00 0.00 0.00 0.00 179.25 178.51 2z22 h ALA 182 N 1.71 -0.26 -0.50 0.00 0.00 -0.63 -2.40 119.26 117.18 2z22 h ALA 182 Ca 0.25 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2z22 h ALA 182 Cb 1.03 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2z22 h ALA 182 CO -0.00 -0.42 0.15 0.74 0.00 0.00 0.00 179.25 179.72 2z22 h PHE 183 N -0.70 0.76 -0.17 0.00 -1.00 -1.01 -2.46 116.94 112.36 2z22 h PHE 183 Ca -0.03 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 2z22 h PHE 183 Cb 0.49 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 2z22 h PHE 183 CO 0.05 0.62 0.05 0.28 -1.61 0.00 0.00 178.31 177.71 2z22 h VAL 184 N 0.73 1.18 -0.44 -0.55 2.07 -1.41 0.25 116.25 118.08 2z22 h VAL 184 Ca 0.17 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2z22 h VAL 184 Cb 0.22 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2z22 h VAL 184 CO -0.01 0.18 0.30 -0.61 0.02 0.00 0.00 177.57 177.45 2z22 h GLN 185 N 0.09 0.42 -0.15 1.57 4.15 -1.20 -2.93 115.11 117.05 2z22 h GLN 185 Ca 0.05 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2z22 h GLN 185 Cb 0.23 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2z22 h GLN 185 CO -0.00 0.27 0.00 2.89 -1.93 0.00 0.00 178.83 180.06 2z22 n ARG 186 N -4.48 1.54 -4.04 1.69 1.85 -0.95 -4.91 116.66 107.37 2z22 n ARG 186 Ca 0.05 -1.61 -0.32 0.00 -1.00 0.00 0.00 57.85 54.98 2z22 n ARG 186 Cb 0.20 -1.29 -0.15 0.00 -1.05 0.00 0.00 32.46 30.16 2z22 n ARG 186 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2z22 s LEU 187 N -1.13 4.12 0.29 2.89 2.96 0.86 -5.06 118.68 123.62 2z22 s LEU 187 Ca 0.20 -1.77 -0.30 0.00 -0.22 0.00 0.00 54.13 52.05 2z22 s LEU 187 Cb 0.13 -1.60 -0.12 0.00 0.50 0.00 0.00 46.19 45.10 2z22 s LEU 187 CO 0.18 -0.29 1.50 -2.65 -1.32 0.00 0.00 176.35 173.78 2z22 n PRO 188 N 4.35 2.46 -0.96 0.98 -0.02 -1.26 -1.99 135.00 138.56 2z22 n PRO 188 Ca -0.05 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2z22 n PRO 188 Cb 0.42 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2z22 n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z22 n GLY 189 N 1.81 0.76 3.87 -1.23 0.00 0.27 -4.75 105.19 105.92 2z22 n GLY 189 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2z22 n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z22 s SER 190 N -2.52 6.35 -0.04 1.61 1.04 -0.84 -0.83 113.70 118.47 2z22 s SER 190 Ca 0.00 1.34 -0.03 0.00 0.48 0.00 0.00 55.95 57.74 2z22 s SER 190 Cb 0.00 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.71 2z22 s SER 190 CO 0.00 -0.71 0.11 -0.51 0.98 0.00 0.00 173.24 173.11 2z22 s ILE 191 N -2.90 -0.02 -0.11 -1.02 2.07 -0.65 -1.49 121.20 117.08 2z22 s ILE 191 Ca 0.54 0.07 -0.19 0.00 -1.41 0.00 0.00 60.65 59.66 2z22 s ILE 191 Cb -0.11 -0.17 0.04 0.00 0.13 0.00 0.00 42.46 42.36 2z22 s ILE 191 CO 0.45 0.03 0.48 -0.83 -1.91 0.00 0.00 174.94 173.16 2z22 s GLY 192 N 0.44 -0.35 -0.07 1.50 0.00 -0.38 -0.87 107.32 107.59 2z22 s GLY 192 Ca -0.03 1.07 -0.17 0.00 0.00 0.00 0.00 44.72 45.58 2z22 s GLY 192 CO -0.02 0.84 0.46 -2.52 0.00 0.00 0.00 173.10 171.86 2z22 s TYR 193 N -0.49 3.59 0.07 1.90 1.13 -1.26 -0.46 117.35 121.83 2z22 s TYR 193 Ca -0.06 0.94 -0.11 0.00 -1.41 0.00 0.00 57.07 56.43 2z22 s TYR 193 Cb -0.03 -2.48 0.01 0.00 -1.10 0.00 0.00 41.96 38.36 2z22 s TYR 193 CO 0.04 0.32 0.24 0.14 -2.51 0.00 0.00 175.55 173.78 2z22 s VAL 194 N 0.05 0.11 0.31 -3.49 -7.23 -0.52 -4.95 120.40 104.69 2z22 s VAL 194 Ca 0.25 -0.94 -0.29 0.00 -1.81 0.00 0.00 61.98 59.19 2z22 s VAL 194 Cb -0.16 -1.15 -0.10 0.00 0.56 0.00 0.00 36.38 35.53 2z22 s VAL 194 CO 0.12 -0.52 1.34 -0.70 -0.31 0.00 0.00 175.10 175.03 2z22 s GLU 195 N -3.33 4.32 0.28 4.82 -6.30 -1.26 -0.67 118.70 116.57 2z22 s GLU 195 Ca 0.01 2.25 0.04 0.00 -2.50 0.00 0.00 54.97 54.76 2z22 s GLU 195 Cb 0.02 -3.08 0.74 0.00 0.00 0.00 0.00 34.13 31.81 2z22 s GLU 195 CO -0.08 -0.26 1.40 0.98 0.02 0.00 0.00 175.26 177.32 2z22 n TYR 196 N 1.17 0.62 -0.20 5.30 9.36 0.23 -0.98 117.16 132.66 2z22 n TYR 196 Ca 0.02 1.07 0.12 0.00 3.32 0.00 0.00 57.90 62.43 2z22 n TYR 196 Cb 0.41 -1.20 0.43 0.00 -0.63 0.00 0.00 39.34 38.35 2z22 n TYR 196 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2z22 h ALA 197 N 1.79 1.93 0.00 2.98 0.00 -1.86 -0.90 119.26 123.18 2z22 h ALA 197 Ca 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.45 2z22 h ALA 197 Cb 1.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2z22 h ALA 197 CO -0.82 -0.12 -0.13 1.88 0.00 0.00 0.00 179.25 180.05 2z22 h TYR 198 N 0.58 0.00 0.00 0.00 0.05 -1.41 0.32 116.97 116.51 2z22 h TYR 198 Ca 0.38 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 59.06 2z22 h TYR 198 Cb 0.67 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 2z22 h TYR 198 CO -0.00 0.13 -0.61 0.00 -1.05 0.00 0.00 178.16 176.63 2z22 h ALA 199 N 1.87 0.12 -0.15 3.88 0.00 -1.30 -3.24 119.26 120.44 2z22 h ALA 199 Ca -0.00 -0.78 0.02 0.00 0.00 0.00 0.00 54.91 54.15 2z22 h ALA 199 Cb 0.50 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2z22 h ALA 199 CO 0.02 0.36 0.01 0.87 0.00 0.00 0.00 179.25 180.50 2z22 h LYS 200 N -1.00 0.06 0.00 0.00 1.79 -1.23 0.11 116.57 116.30 2z22 h LYS 200 Ca -0.16 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 2z22 h LYS 200 Cb 1.01 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2z22 h LYS 200 CO -0.09 0.04 0.00 1.96 -1.08 0.00 0.00 179.45 180.28 2z22 h GLN 201 N 0.06 0.00 -0.42 3.15 1.08 -0.55 -2.53 115.11 115.90 2z22 h GLN 201 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2z22 h GLN 201 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2z22 h GLN 201 CO -0.11 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.86 2z22 n ASN 202 N -2.73 3.15 -3.76 1.46 4.13 -0.94 -4.98 115.26 111.59 2z22 n ASN 202 Ca 0.01 -1.96 -0.26 0.00 1.68 0.00 0.00 54.58 54.05 2z22 n ASN 202 Cb 0.26 -0.28 0.05 0.00 -1.54 0.00 0.00 39.78 38.27 2z22 n ASN 202 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2z22 n ASN 203 N 0.87 -4.42 -4.88 6.41 5.03 -0.38 -4.98 115.26 112.91 2z22 n ASN 203 Ca 0.15 -0.71 -0.35 0.00 0.87 0.00 0.00 54.58 54.54 2z22 n ASN 203 Cb 0.48 -4.31 -0.05 0.00 -1.02 0.00 0.00 39.78 34.88 2z22 n ASN 203 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2z22 s LEU 204 N -7.13 4.38 0.32 3.41 1.43 0.25 -5.03 118.68 116.31 2z22 s LEU 204 Ca 0.49 0.60 -0.27 0.00 -1.03 0.00 0.00 54.13 53.91 2z22 s LEU 204 Cb -0.23 -2.66 -0.09 0.00 0.03 0.00 0.00 46.19 43.23 2z22 s LEU 204 CO 0.79 0.26 1.09 0.00 0.23 0.00 0.00 176.35 178.72 2z22 s ALA 205 N -1.28 3.29 0.17 4.21 0.00 -1.25 -4.58 121.76 122.32 2z22 s ALA 205 Ca 0.27 0.85 0.05 0.00 0.00 0.00 0.00 51.96 53.13 2z22 s ALA 205 Cb -0.13 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2z22 s ALA 205 CO 0.15 -0.21 -0.11 1.52 0.00 0.00 0.00 175.76 177.11 2z22 s TYR 206 N -1.33 1.41 0.44 0.00 -0.85 -1.26 -0.61 117.35 115.15 2z22 s TYR 206 Ca 0.49 -0.71 0.06 0.00 -0.52 0.00 0.00 57.07 56.40 2z22 s TYR 206 Cb -0.29 -0.70 0.01 0.00 0.38 0.00 0.00 41.96 41.36 2z22 s TYR 206 CO 0.37 0.16 0.61 0.95 -1.52 0.00 0.00 175.55 176.12 2z22 s THR 207 N -3.22 3.04 0.42 -3.49 -4.23 -1.00 0.21 115.64 107.36 2z22 s THR 207 Ca 0.19 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.80 2z22 s THR 207 Cb 0.02 -3.04 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 2z22 s THR 207 CO 0.03 -0.02 0.62 -0.54 -0.54 0.00 0.00 174.62 174.17 2z22 s LYS 208 N -4.43 3.08 0.15 3.99 1.02 0.54 -4.73 119.74 119.37 2z22 s LYS 208 Ca 0.55 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.93 2z22 s LYS 208 Cb -0.10 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 2z22 s LYS 208 CO 0.34 -0.18 0.02 -0.51 -0.92 0.00 0.00 175.35 174.11 2z22 s LEU 209 N -4.46 1.99 -0.16 3.17 1.43 -0.97 -2.29 118.68 117.39 2z22 s LEU 209 Ca 0.47 -1.18 -0.16 0.00 -1.03 0.00 0.00 54.13 52.22 2z22 s LEU 209 Cb -0.10 0.09 -0.04 0.00 0.03 0.00 0.00 46.19 46.17 2z22 s LEU 209 CO 0.36 -0.63 0.41 -0.63 0.23 0.00 0.00 176.35 176.09 2z22 s ILE 210 N -3.82 5.21 1.02 -0.59 -1.09 -0.96 -0.71 121.20 120.27 2z22 s ILE 210 Ca 0.24 0.78 -0.13 0.00 -2.23 0.00 0.00 60.65 59.31 2z22 s ILE 210 Cb 0.07 -3.75 0.20 0.00 -1.58 0.00 0.00 42.46 37.40 2z22 s ILE 210 CO 0.03 0.30 1.09 -0.94 -1.23 0.00 0.00 174.94 174.19 2z22 s SER 211 N 0.78 2.43 0.55 3.58 1.04 0.96 -4.72 113.70 118.32 2z22 s SER 211 Ca 0.21 1.14 0.23 0.00 0.48 0.00 0.00 55.95 58.02 2z22 s SER 211 Cb -0.14 -1.80 1.51 0.00 0.10 0.00 0.00 66.02 65.69 2z22 s SER 211 CO 0.08 -3.25 2.18 0.00 0.98 0.00 0.00 173.24 173.23 2z22 h ALA 212 N -1.97 1.69 -0.02 5.32 0.00 -1.82 0.59 119.26 123.05 2z22 h ALA 212 Ca -0.55 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2z22 h ALA 212 Cb 1.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2z22 h ALA 212 CO 0.57 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.61 2z22 n ASP 213 N -4.13 0.61 0.00 0.00 8.00 -1.26 -4.92 116.55 114.85 2z22 n ASP 213 Ca -0.03 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.21 2z22 n ASP 213 Cb 0.11 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 2z22 n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z22 n GLY 214 N 1.04 0.64 3.54 0.44 0.00 0.20 -5.07 105.19 105.98 2z22 n GLY 214 Ca 0.21 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2z22 n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z22 s LYS 215 N -0.81 2.40 0.21 1.61 1.02 -1.26 -4.79 119.74 118.13 2z22 s LYS 215 Ca 0.00 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.89 2z22 s LYS 215 Cb 0.00 -2.40 -0.09 0.00 -0.52 0.00 0.00 37.83 34.83 2z22 s LYS 215 CO 0.00 0.58 1.32 -1.25 -0.92 0.00 0.00 175.35 175.09 2z22 s PRO 216 N -1.37 4.38 0.09 -1.68 0.04 -1.26 -0.02 135.00 135.17 2z22 s PRO 216 Ca 0.16 2.08 0.03 0.00 0.04 0.00 0.00 61.00 63.31 2z22 s PRO 216 Cb -0.11 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2z22 s PRO 216 CO 0.06 -0.27 -0.09 0.14 0.04 0.00 0.00 177.00 176.89 2z22 s VAL 217 N 0.07 0.86 0.05 -0.36 -7.23 0.11 -4.90 120.40 109.00 2z22 s VAL 217 Ca 0.57 -1.62 0.03 0.00 -1.81 0.00 0.00 61.98 59.15 2z22 s VAL 217 Cb -0.37 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 2z22 s VAL 217 CO 0.39 -0.59 0.00 -0.44 -0.31 0.00 0.00 175.10 174.15 2z22 s SER 218 N -2.44 5.07 -0.24 4.85 0.01 -1.26 -2.29 113.70 117.41 2z22 s SER 218 Ca 0.05 -0.10 -0.29 0.00 1.31 0.00 0.00 55.95 56.92 2z22 s SER 218 Cb -0.02 -1.26 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 2z22 s SER 218 CO -0.01 0.22 1.27 -2.16 0.41 0.00 0.00 173.24 172.98 2z22 s PRO 219 N -1.97 4.07 0.22 12.44 0.04 -1.26 -4.69 135.00 143.85 2z22 s PRO 219 Ca 0.23 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.61 2z22 s PRO 219 Cb -0.12 -3.82 -0.01 0.00 0.04 0.00 0.00 34.50 30.59 2z22 s PRO 219 CO 0.15 -0.91 0.38 0.95 0.04 0.00 0.00 177.00 177.60 2z22 s THR 220 N 3.93 0.01 0.34 1.26 -4.23 -1.26 -4.99 115.64 110.71 2z22 s THR 220 Ca 0.55 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 59.60 2z22 s THR 220 Cb -0.19 -2.20 0.30 0.00 1.34 0.00 0.00 72.50 71.76 2z22 s THR 220 CO 0.18 -0.05 1.91 -0.08 -0.54 0.00 0.00 174.62 176.04 2z22 h GLU 221 N 2.37 0.78 -0.28 3.99 4.22 -1.92 -0.77 114.58 122.97 2z22 h GLU 221 Ca -0.29 -0.05 -0.12 0.00 0.08 0.00 0.00 59.36 58.98 2z22 h GLU 221 Cb 1.25 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2z22 h GLU 221 CO 0.41 0.52 -0.29 1.25 -2.18 0.00 0.00 179.01 178.71 2z22 h HIS 222 N 0.81 0.84 0.00 0.92 2.76 -1.95 -1.58 115.15 116.94 2z22 h HIS 222 Ca 0.39 -0.26 -0.09 0.00 -2.20 0.00 0.00 60.37 58.22 2z22 h HIS 222 Cb 0.44 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2z22 h HIS 222 CO -0.00 1.00 -0.43 0.66 -1.30 0.00 0.00 177.93 177.86 2z22 h SER 223 N 0.44 0.00 -0.02 3.26 4.64 -1.54 -0.90 113.55 119.43 2z22 h SER 223 Ca 0.04 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 2z22 h SER 223 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2z22 h SER 223 CO 0.07 0.43 -0.19 -0.26 -0.87 0.00 0.00 176.83 176.01 2z22 h PHE 224 N 0.00 0.24 -0.75 4.77 0.04 -1.13 -1.55 116.94 118.56 2z22 h PHE 224 Ca -0.00 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2z22 h PHE 224 Cb 0.89 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.97 2z22 h PHE 224 CO 0.00 0.86 0.48 1.03 -0.60 0.00 0.00 178.31 180.08 2z22 h SER 225 N -0.44 0.87 0.13 2.17 0.87 -1.20 -2.57 113.55 113.38 2z22 h SER 225 Ca -0.02 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2z22 h SER 225 Cb 0.89 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2z22 h SER 225 CO 0.04 0.64 -0.04 0.28 -0.53 0.00 0.00 176.83 177.22 2z22 h SER 226 N 1.02 0.00 0.48 6.23 0.02 -1.21 -2.16 113.55 117.93 2z22 h SER 226 Ca 0.27 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2z22 h SER 226 Cb -0.10 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2z22 h SER 226 CO -0.06 0.04 -0.22 0.00 -1.14 0.00 0.00 176.83 175.45 2z22 h ALA 227 N 1.96 1.26 -0.01 3.77 0.00 -1.52 -2.50 119.26 122.23 2z22 h ALA 227 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2z22 h ALA 227 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z22 h ALA 227 CO 0.00 0.28 -0.13 0.00 0.00 0.00 0.00 179.25 179.41 2z22 n ALA 228 N -2.33 2.82 -1.69 0.00 0.00 -0.81 -4.86 120.51 113.64 2z22 n ALA 228 Ca -0.01 -0.47 -0.44 0.00 0.00 0.00 0.00 53.44 52.52 2z22 n ALA 228 Cb 0.33 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.65 2z22 n ALA 228 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z22 n LYS 229 N -0.03 2.59 -0.89 0.00 4.81 -0.94 -1.58 118.16 122.12 2z22 n LYS 229 Ca 0.15 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.53 2z22 n LYS 229 Cb 0.38 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.64 2z22 n LYS 229 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z22 n GLY 230 N 4.03 0.55 3.74 3.14 0.00 -1.26 -4.99 105.19 110.40 2z22 n GLY 230 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2z22 n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z22 s VAL 231 N -2.53 3.92 -0.29 1.61 1.01 -0.61 -5.02 120.40 118.49 2z22 s VAL 231 Ca 0.00 1.69 -0.13 0.00 0.00 0.00 0.00 61.98 63.54 2z22 s VAL 231 Cb 0.00 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2z22 s VAL 231 CO 0.00 0.30 0.27 -0.62 0.00 0.00 0.00 175.10 175.06 2z22 s ASP 232 N -0.23 6.11 0.00 3.32 3.68 -1.26 -4.93 116.67 123.36 2z22 s ASP 232 Ca 0.48 0.01 0.18 0.00 2.13 0.00 0.00 52.55 55.35 2z22 s ASP 232 Cb -0.29 -2.16 0.29 0.00 -1.45 0.00 0.00 42.92 39.31 2z22 s ASP 232 CO 0.35 -0.14 1.21 0.79 0.13 0.00 0.00 175.17 177.50 2z22 n TRP 233 N 5.19 0.31 0.23 -5.34 7.02 -1.26 -4.61 117.44 118.98 2z22 n TRP 233 Ca -0.12 -0.21 0.07 0.00 -1.02 0.00 0.00 57.50 56.22 2z22 n TRP 233 Cb 0.51 -0.01 0.59 0.00 -2.42 0.00 0.00 31.31 29.98 2z22 n TRP 233 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2z22 h SER 234 N 3.41 0.03 0.52 -0.99 4.64 -2.00 -3.00 113.55 116.16 2z22 h SER 234 Ca 0.00 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 2z22 h SER 234 Cb 0.80 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 2z22 h SER 234 CO 0.00 0.07 -1.62 0.29 -0.87 0.00 0.00 176.83 174.71 2z22 n LYS 235 N -4.48 0.64 -3.64 4.77 5.02 -1.26 -4.98 118.16 114.23 2z22 n LYS 235 Ca -0.02 0.12 -0.09 0.00 -2.02 0.00 0.00 58.31 56.30 2z22 n LYS 235 Cb 0.13 -1.73 -0.07 0.00 -0.02 0.00 0.00 35.03 33.35 2z22 n LYS 235 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z22 s SER 236 N -5.54 -0.50 0.15 4.39 0.15 -1.13 -5.02 113.70 106.20 2z22 s SER 236 Ca -0.05 0.95 0.27 0.00 0.70 0.00 0.00 55.95 57.82 2z22 s SER 236 Cb 0.09 0.99 0.92 0.00 -1.71 0.00 0.00 66.02 66.32 2z22 s SER 236 CO 0.83 -0.16 1.81 0.49 1.20 0.00 0.00 173.24 177.41 2z22 n PHE 237 N 2.47 0.66 -1.41 3.44 3.72 -1.26 -4.31 117.46 120.77 2z22 n PHE 237 Ca -0.13 0.19 -0.39 0.00 -0.05 0.00 0.00 57.45 57.07 2z22 n PHE 237 Cb 0.56 -0.81 -0.03 0.00 -0.94 0.00 0.00 39.48 38.26 2z22 n PHE 237 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z22 n ALA 238 N -1.70 7.39 -2.32 4.37 0.00 -1.26 -4.83 120.51 122.15 2z22 n ALA 238 Ca 0.06 -3.61 -0.40 0.00 0.00 0.00 0.00 53.44 49.49 2z22 n ALA 238 Cb 0.40 -3.32 -0.05 0.00 0.00 0.00 0.00 19.45 16.48 2z22 n ALA 238 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z22 s GLN 239 N 1.84 4.47 -0.22 0.00 -1.52 -1.26 -5.04 119.66 117.92 2z22 s GLN 239 Ca 0.67 1.02 -0.22 0.00 -1.95 0.00 0.00 55.36 54.88 2z22 s GLN 239 Cb 0.18 -3.33 -0.02 0.00 -0.22 0.00 0.00 33.01 29.62 2z22 s GLN 239 CO -0.06 0.37 0.71 0.34 -0.25 0.00 0.00 175.29 176.40 2z22 s ASP 240 N -0.35 6.74 -0.19 5.90 2.15 -1.26 -4.77 116.67 124.88 2z22 s ASP 240 Ca 0.36 0.90 0.16 0.00 0.43 0.00 0.00 52.55 54.41 2z22 s ASP 240 Cb -0.21 -2.38 0.52 0.00 -0.30 0.00 0.00 42.92 40.54 2z22 s ASP 240 CO 0.23 -0.38 1.42 0.18 -0.17 0.00 0.00 175.17 176.44 2z22 n LEU 241 N 5.51 3.86 -4.84 -1.34 4.77 -1.26 -5.01 117.00 118.68 2z22 n LEU 241 Ca 0.02 -3.13 -0.36 0.00 -0.03 0.00 0.00 56.01 52.51 2z22 n LEU 241 Cb 0.49 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2z22 n LEU 241 CO 0.45 0.76 0.25 0.42 -1.33 0.00 0.00 177.39 177.94 2z22 s THR 242 N -2.90 4.83 -1.43 -5.08 -4.23 -1.23 -3.85 115.64 101.75 2z22 s THR 242 Ca 0.42 0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 61.79 2z22 s THR 242 Cb 0.35 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2z22 s THR 242 CO 0.07 0.27 0.31 -3.20 -0.54 0.00 0.00 174.62 171.53 2z22 n ASN 243 N 0.87 -0.37 -4.85 3.99 5.15 0.13 -4.96 115.26 115.23 2z22 n ASN 243 Ca -0.06 -1.11 -0.33 0.00 -0.60 0.00 0.00 54.58 52.48 2z22 n ASN 243 Cb 0.52 -2.51 -0.06 0.00 -0.53 0.00 0.00 39.78 37.20 2z22 n ASN 243 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2z22 s GLN 244 N -6.85 3.97 0.69 1.20 -1.52 -1.26 -4.75 119.66 111.14 2z22 s GLN 244 Ca 0.05 0.57 -0.11 0.00 -1.95 0.00 0.00 55.36 53.92 2z22 s GLN 244 Cb -0.02 -2.57 0.01 0.00 -0.22 0.00 0.00 33.01 30.20 2z22 s GLN 244 CO 0.93 0.25 1.07 0.15 -0.25 0.00 0.00 175.29 177.44 2z22 s LYS 245 N -2.76 2.98 0.00 2.91 1.02 -1.26 -4.22 119.74 118.41 2z22 s LYS 245 Ca 0.50 0.61 0.00 0.00 0.02 0.00 0.00 55.97 57.10 2z22 s LYS 245 Cb -0.11 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 2z22 s LYS 245 CO 0.19 -0.98 0.00 0.41 -0.92 0.00 0.00 175.35 174.05 2z22 n GLY 246 N -2.72 3.39 3.77 -3.33 0.00 -1.26 -4.93 105.19 100.12 2z22 n GLY 246 Ca 0.07 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 2z22 n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z22 s ASP 247 N 0.00 6.60 -1.39 1.61 1.01 -1.26 -3.54 116.67 119.70 2z22 s ASP 247 Ca 0.00 2.26 -0.04 0.00 0.71 0.00 0.00 52.55 55.48 2z22 s ASP 247 Cb 0.00 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.35 2z22 s ASP 247 CO 0.00 -0.61 0.36 0.47 0.21 0.00 0.00 175.17 175.59 2z22 n ASP 248 N 0.07 -4.84 -4.54 0.27 8.00 -1.26 -4.96 116.55 109.29 2z22 n ASP 248 Ca 0.04 -0.17 -0.41 0.00 0.71 0.00 0.00 54.79 54.96 2z22 n ASP 248 Cb 0.47 -3.99 -0.09 0.00 -0.02 0.00 0.00 41.12 37.49 2z22 n ASP 248 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z22 s VAL 249 N -2.96 5.19 -0.06 2.53 1.01 -1.23 -4.02 120.40 120.85 2z22 s VAL 249 Ca 0.23 -0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 2z22 s VAL 249 Cb -0.11 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2z22 s VAL 249 CO 0.28 -0.09 1.55 0.86 0.00 0.00 0.00 175.10 177.71 2z22 s TRP 250 N 1.97 2.26 0.54 5.22 -0.11 -0.59 -4.63 118.94 123.62 2z22 s TRP 250 Ca 0.11 0.42 0.21 0.00 1.22 0.00 0.00 56.10 58.06 2z22 s TRP 250 Cb -0.17 -3.81 1.44 0.00 -1.50 0.00 0.00 33.47 29.43 2z22 s TRP 250 CO 0.11 -3.29 2.14 -1.00 -4.62 0.00 0.00 176.95 170.30 2z22 h PRO 251 N 9.03 0.00 -2.39 5.86 0.13 -1.90 -3.30 132.00 139.43 2z22 h PRO 251 Ca -0.37 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.10 2z22 h PRO 251 Cb 1.16 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.92 2z22 h PRO 251 CO 0.95 0.00 -0.14 -0.89 -0.23 0.00 0.00 178.00 177.69 2z22 n ILE 252 N -4.30 3.49 -4.15 -3.56 5.41 -1.26 0.23 119.36 115.22 2z22 n ILE 252 Ca -0.01 -5.52 -0.27 0.00 1.00 0.00 0.00 62.75 57.96 2z22 n ILE 252 Cb 0.19 -1.95 -0.07 0.00 -0.71 0.00 0.00 39.64 37.10 2z22 n ILE 252 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2z22 s THR 253 N -3.00 4.07 -0.06 1.39 2.01 -1.24 -0.38 115.64 118.42 2z22 s THR 253 Ca 0.39 -1.23 -0.29 0.00 0.31 0.00 0.00 61.69 60.87 2z22 s THR 253 Cb 0.15 -3.04 0.10 0.00 0.01 0.00 0.00 72.50 69.71 2z22 s THR 253 CO -0.01 -0.08 0.84 -0.55 -0.69 0.00 0.00 174.62 174.13 2z22 s SER 254 N -2.92 -0.48 0.32 3.53 0.15 -0.84 -3.57 113.70 109.90 2z22 s SER 254 Ca 0.29 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2z22 s SER 254 Cb -0.10 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.65 2z22 s SER 254 CO 0.20 -0.54 0.14 1.07 1.20 0.00 0.00 173.24 175.31 2z22 n THR 255 N 0.47 0.00 -3.77 6.45 5.66 -1.26 -1.17 114.28 120.66 2z22 n THR 255 Ca -0.13 -0.26 -0.13 0.00 -3.05 0.00 0.00 64.05 60.48 2z22 n THR 255 Cb 0.59 -1.18 -0.09 0.00 -1.55 0.00 0.00 70.33 68.11 2z22 n THR 255 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 2z22 s THR 256 N -0.02 0.06 0.25 1.09 -1.32 -1.15 -4.83 115.64 109.72 2z22 s THR 256 Ca 0.10 -0.50 0.10 0.00 -1.21 0.00 0.00 61.69 60.18 2z22 s THR 256 Cb -0.01 -0.60 -0.05 0.00 -1.51 0.00 0.00 72.50 70.33 2z22 s THR 256 CO 0.06 -0.28 -0.11 -0.36 -2.21 0.00 0.00 174.62 171.72 2z22 s PHE 257 N -1.37 2.51 -0.02 9.09 0.40 0.33 -1.67 117.98 127.24 2z22 s PHE 257 Ca -0.13 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 55.97 2z22 s PHE 257 Cb -0.05 -1.14 -0.03 0.00 0.51 0.00 0.00 43.02 42.31 2z22 s PHE 257 CO 0.04 0.62 -0.16 0.42 0.70 0.00 0.00 175.22 176.84 2z22 s ILE 258 N -2.19 2.91 -0.15 0.64 -1.09 0.15 -1.27 121.20 120.20 2z22 s ILE 258 Ca 0.28 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 57.85 2z22 s ILE 258 Cb -0.07 -2.15 0.01 0.00 -1.58 0.00 0.00 42.46 38.67 2z22 s ILE 258 CO 0.16 0.53 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.44 2z22 s LEU 259 N -0.90 2.20 0.08 2.97 1.43 0.13 -2.10 118.68 122.48 2z22 s LEU 259 Ca 0.12 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2z22 s LEU 259 Cb -0.11 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 2z22 s LEU 259 CO 0.02 0.07 -0.11 0.68 0.23 0.00 0.00 176.35 177.24 2z22 s VAL 260 N 0.87 0.92 0.29 -1.59 -7.23 -0.82 -1.16 120.40 111.68 2z22 s VAL 260 Ca -0.05 -1.45 -0.29 0.00 -1.81 0.00 0.00 61.98 58.38 2z22 s VAL 260 Cb -0.15 -1.15 -0.10 0.00 0.56 0.00 0.00 36.38 35.55 2z22 s VAL 260 CO -0.03 -0.43 1.12 -1.00 -0.31 0.00 0.00 175.10 174.44 2z22 s HIS 261 N -1.93 3.53 0.33 2.82 3.76 -1.26 -0.20 115.29 122.35 2z22 s HIS 261 Ca 0.01 1.68 0.11 0.00 -0.15 0.00 0.00 55.06 56.71 2z22 s HIS 261 Cb -0.06 -3.31 0.59 0.00 1.11 0.00 0.00 32.58 30.90 2z22 s HIS 261 CO 0.01 -0.65 1.75 0.87 -0.85 0.00 0.00 174.74 175.87 2z22 h LYS 262 N 3.77 0.03 -4.54 1.40 1.57 -1.32 -3.37 116.57 114.10 2z22 h LYS 262 Ca -0.47 -0.01 -0.70 0.00 -1.87 0.00 0.00 60.65 57.59 2z22 h LYS 262 Cb 1.21 -0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.22 2z22 h LYS 262 CO 0.67 0.47 -0.54 -1.21 -0.57 0.00 0.00 179.45 178.26 2z22 s GLU 263 N -4.03 2.45 -0.58 3.15 2.02 -1.26 -0.61 118.70 119.85 2z22 s GLU 263 Ca -0.03 -1.47 -0.24 0.00 0.02 0.00 0.00 54.97 53.26 2z22 s GLU 263 Cb 0.14 -3.60 0.05 0.00 0.10 0.00 0.00 34.13 30.82 2z22 s GLU 263 CO 0.74 -0.89 0.96 -0.65 0.02 0.00 0.00 175.26 175.45 2z22 s GLN 264 N 1.33 3.29 0.29 1.61 -1.52 0.15 -4.90 119.66 119.91 2z22 s GLN 264 Ca 0.02 -0.36 -0.01 0.00 -1.95 0.00 0.00 55.36 53.06 2z22 s GLN 264 Cb -0.22 -4.09 0.46 0.00 -0.22 0.00 0.00 33.01 28.94 2z22 s GLN 264 CO 0.00 -1.57 1.92 0.87 -0.25 0.00 0.00 175.29 176.26 2z22 h LYS 265 N 9.39 1.09 -3.73 2.91 1.79 -1.95 -3.22 116.57 122.84 2z22 h LYS 265 Ca -0.27 -0.07 -0.72 0.00 -2.18 0.00 0.00 60.65 57.42 2z22 h LYS 265 Cb 1.07 -0.24 -0.33 0.00 -1.58 0.00 0.00 32.23 31.15 2z22 h LYS 265 CO 1.11 0.72 -0.28 1.21 -1.08 0.00 0.00 179.45 181.13 2z22 s ASN 266 N -6.07 5.58 0.30 0.86 3.04 -1.26 -4.79 114.94 112.60 2z22 s ASN 266 Ca -0.12 -2.71 0.02 0.00 0.04 0.00 0.00 52.86 50.08 2z22 s ASN 266 Cb 0.19 -1.94 0.56 0.00 -1.54 0.00 0.00 41.25 38.53 2z22 s ASN 266 CO 0.80 -0.44 1.88 0.00 -3.04 0.00 0.00 177.10 176.30 2z22 h ALA 267 N 7.33 1.54 0.08 1.71 0.00 -1.96 -1.79 119.26 126.18 2z22 h ALA 267 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z22 h ALA 267 Cb 0.98 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z22 h ALA 267 CO 0.73 0.27 -0.04 0.00 0.00 0.00 0.00 179.25 180.21 2z22 h ALA 268 N 1.52 -0.11 -0.24 0.00 0.00 -1.92 0.19 119.26 118.70 2z22 h ALA 268 Ca 0.44 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.32 2z22 h ALA 268 Cb 0.35 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2z22 h ALA 268 CO -0.19 -0.55 0.14 -0.91 0.00 0.00 0.00 179.25 177.73 2z22 h ASN 269 N -0.13 0.23 -0.65 0.00 4.21 -1.90 -0.90 115.58 116.43 2z22 h ASN 269 Ca -0.01 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.54 2z22 h ASN 269 Cb 0.10 -0.05 -0.05 0.00 -1.12 0.00 0.00 38.32 37.21 2z22 h ASN 269 CO 0.02 0.17 0.39 1.23 -1.29 0.00 0.00 177.43 177.95 2z22 h GLY 270 N 0.29 0.95 0.99 2.83 0.00 -1.18 0.10 103.07 107.06 2z22 h GLY 270 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2z22 h GLY 270 CO -0.04 0.23 0.34 -0.84 0.00 0.00 0.00 176.54 176.22 2z22 h THR 271 N 0.76 1.17 0.00 4.70 2.02 -0.58 -2.28 112.91 118.70 2z22 h THR 271 Ca 0.27 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 2z22 h THR 271 Cb 0.07 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2z22 h THR 271 CO -0.13 0.18 -0.39 -0.33 0.37 0.00 0.00 175.52 175.22 2z22 h GLU 272 N 0.77 0.00 -0.23 6.66 4.39 -0.54 -1.63 114.58 124.00 2z22 h GLU 272 Ca 0.21 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.86 2z22 h GLU 272 Cb -0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2z22 h GLU 272 CO -0.04 0.39 -0.04 0.28 -1.16 0.00 0.00 179.01 178.45 2z22 h VAL 273 N 0.00 1.28 -0.36 3.13 2.07 -0.54 -2.24 116.25 119.58 2z22 h VAL 273 Ca -0.00 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.41 2z22 h VAL 273 Cb 0.79 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2z22 h VAL 273 CO 0.05 0.31 -0.19 -0.07 0.02 0.00 0.00 177.57 177.70 2z22 h LEU 274 N 0.19 0.68 -1.44 2.57 3.38 -1.24 -2.49 115.31 116.95 2z22 h LEU 274 Ca 0.06 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2z22 h LEU 274 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2z22 h LEU 274 CO 0.02 0.87 -0.02 0.11 0.09 0.00 0.00 178.44 179.51 2z22 h LYS 275 N 0.61 0.34 0.16 1.13 1.57 -1.21 0.42 116.57 119.58 2z22 h LYS 275 Ca 0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2z22 h LYS 275 Cb 0.65 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2z22 h LYS 275 CO 0.05 0.38 -0.08 0.35 -0.57 0.00 0.00 179.45 179.58 2z22 h PHE 276 N 0.33 -0.20 0.00 -1.35 3.57 -0.96 -1.21 116.94 117.12 2z22 h PHE 276 Ca 0.08 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2z22 h PHE 276 Cb 0.25 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2z22 h PHE 276 CO 0.01 0.10 -0.26 0.74 -2.23 0.00 0.00 178.31 176.67 2z22 h PHE 277 N -0.51 0.00 -0.23 0.41 0.04 -1.31 -0.87 116.94 114.47 2z22 h PHE 277 Ca -0.02 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.60 2z22 h PHE 277 Cb 0.39 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2z22 h PHE 277 CO 0.02 0.26 -0.48 0.22 -0.60 0.00 0.00 178.31 177.72 2z22 h ASP 278 N 0.00 0.66 -0.41 2.17 3.58 -0.81 -1.51 116.42 120.10 2z22 h ASP 278 Ca -0.00 -0.33 -0.08 0.00 0.42 0.00 0.00 57.03 57.04 2z22 h ASP 278 Cb 0.65 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2z22 h ASP 278 CO 0.03 1.03 -0.03 -0.25 -2.88 0.00 0.00 179.24 177.15 2z22 h TRP 279 N 0.48 0.88 -0.48 0.28 7.01 -0.50 -0.56 115.95 123.06 2z22 h TRP 279 Ca 0.03 -0.14 0.03 0.00 2.11 0.00 0.00 58.89 60.92 2z22 h TRP 279 Cb 1.01 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.80 2z22 h TRP 279 CO 0.04 0.83 0.26 0.78 -2.79 0.00 0.00 178.44 177.56 2z22 h GLY 280 N 0.98 0.68 0.95 2.65 0.00 -0.49 0.52 103.07 108.36 2z22 h GLY 280 Ca 0.14 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 2z22 h GLY 280 CO 0.03 0.14 -0.12 -0.97 0.00 0.00 0.00 176.54 175.62 2z22 h TYR 281 N 0.52 0.80 0.00 5.60 0.05 -0.93 -1.13 116.97 121.89 2z22 h TYR 281 Ca 0.20 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2z22 h TYR 281 Cb 0.08 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.63 2z22 h TYR 281 CO -0.09 0.88 -0.13 1.15 -1.05 0.00 0.00 178.16 178.92 2z22 h THR 282 N 0.50 1.61 -0.00 -2.88 2.02 -0.81 -3.41 112.91 109.94 2z22 h THR 282 Ca 0.09 -1.98 0.00 0.00 0.77 0.00 0.00 66.41 65.29 2z22 h THR 282 Cb 0.64 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 2z22 h THR 282 CO 0.04 0.53 -0.03 1.41 0.37 0.00 0.00 175.52 177.84 2z22 n HIS 283 N -4.59 0.00 0.59 3.16 8.25 0.18 -4.71 115.22 118.09 2z22 n HIS 283 Ca -0.10 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.47 2z22 n HIS 283 Cb 0.46 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.84 2z22 n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z22 n GLY 284 N 0.38 1.24 0.04 -1.41 0.00 -0.43 -4.53 105.19 100.48 2z22 n GLY 284 Ca 0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 2z22 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z22 h ALA 285 N 4.25 0.00 -0.73 4.61 0.00 -1.81 -1.41 119.26 124.17 2z22 h ALA 285 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2z22 h ALA 285 Cb 0.77 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2z22 h ALA 285 CO 0.00 -0.50 0.43 -0.22 0.00 0.00 0.00 179.25 178.96 2z22 h LYS 286 N -0.00 0.78 -0.22 0.00 3.64 -1.95 -0.45 116.57 118.37 2z22 h LYS 286 Ca 0.00 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 2z22 h LYS 286 Cb 0.01 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2z22 h LYS 286 CO -0.01 0.51 -0.43 1.96 -2.27 0.00 0.00 179.45 179.21 2z22 h GLN 287 N 0.80 0.54 -0.29 1.90 4.20 -1.82 -1.30 115.11 119.14 2z22 h GLN 287 Ca 0.32 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2z22 h GLN 287 Cb 0.15 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2z22 h GLN 287 CO -0.17 0.87 0.07 0.00 -0.67 0.00 0.00 178.83 178.93 2z22 h ALA 288 N 1.09 0.38 -0.72 3.87 0.00 -0.75 -2.79 119.26 120.34 2z22 h ALA 288 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2z22 h ALA 288 Cb 0.94 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2z22 h ALA 288 CO 0.08 0.05 0.40 -0.91 0.00 0.00 0.00 179.25 178.87 2z22 h ASN 289 N 0.30 0.88 0.19 0.00 -0.26 -0.95 -0.66 115.58 115.07 2z22 h ASN 289 Ca 0.09 -0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.73 2z22 h ASN 289 Cb 0.30 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.33 2z22 h ASN 289 CO 0.00 0.70 -0.16 -0.08 -1.06 0.00 0.00 177.43 176.83 2z22 h GLU 290 N 1.00 0.00 -0.56 0.81 4.81 -1.04 0.19 114.58 119.79 2z22 h GLU 290 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2z22 h GLU 290 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2z22 h GLU 290 CO -0.04 0.16 0.00 1.28 -0.73 0.00 0.00 179.01 179.68 2z22 n LEU 291 N -4.26 3.07 -1.41 1.64 4.77 -0.67 -4.93 117.00 115.21 2z22 n LEU 291 Ca -0.02 -1.54 -0.12 0.00 -0.03 0.00 0.00 56.01 54.29 2z22 n LEU 291 Cb 0.23 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2z22 n LEU 291 CO 0.35 0.66 -0.16 0.47 -1.33 0.00 0.00 177.39 177.38 2z22 n ASP 292 N 0.90 -3.96 -4.77 -1.43 8.00 0.05 -4.55 116.55 110.80 2z22 n ASP 292 Ca 0.18 -0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 2z22 n ASP 292 Cb 0.53 -3.15 -0.07 0.00 -0.02 0.00 0.00 41.12 38.41 2z22 n ASP 292 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2z22 s TYR 293 N -2.62 3.25 0.22 1.24 2.02 -0.34 -4.36 117.35 116.77 2z22 s TYR 293 Ca 0.00 0.19 -0.07 0.00 -0.37 0.00 0.00 57.07 56.82 2z22 s TYR 293 Cb 0.00 -1.73 -0.06 0.00 -0.40 0.00 0.00 41.96 39.77 2z22 s TYR 293 CO 0.00 0.54 0.50 0.00 -1.57 0.00 0.00 175.55 175.02 2z22 s ALA 294 N -1.17 3.65 0.56 3.71 0.00 0.11 -3.31 121.76 125.30 2z22 s ALA 294 Ca 0.22 -0.44 -0.08 0.00 0.00 0.00 0.00 51.96 51.66 2z22 s ALA 294 Cb -0.12 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 2z22 s ALA 294 CO 0.13 0.47 0.92 0.95 0.00 0.00 0.00 175.76 178.23 2z22 s THR 295 N -1.86 4.73 0.16 0.00 -4.23 -1.26 -0.63 115.64 112.56 2z22 s THR 295 Ca 0.45 0.53 -0.30 0.00 -1.18 0.00 0.00 61.69 61.18 2z22 s THR 295 Cb -0.11 -3.84 -0.07 0.00 1.34 0.00 0.00 72.50 69.81 2z22 s THR 295 CO 0.25 -0.98 1.15 -0.22 -0.54 0.00 0.00 174.62 174.28 2z22 s LEU 296 N -4.98 4.45 0.16 4.79 2.96 -1.25 -4.67 118.68 120.14 2z22 s LEU 296 Ca 0.52 2.12 -0.33 0.00 -0.22 0.00 0.00 54.13 56.22 2z22 s LEU 296 Cb -0.11 -3.60 -0.17 0.00 0.50 0.00 0.00 46.19 42.82 2z22 s LEU 296 CO 0.49 -0.32 0.99 -2.65 -1.32 0.00 0.00 176.35 173.55 2z22 n PRO 297 N 2.69 0.72 -0.32 0.98 -0.02 -1.26 -4.70 135.00 133.09 2z22 n PRO 297 Ca 0.04 0.26 0.14 0.00 -2.02 0.00 0.00 63.50 61.92 2z22 n PRO 297 Cb 0.46 -1.64 0.33 0.00 -0.02 0.00 0.00 33.50 32.63 2z22 n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z22 h ALA 298 N 2.67 1.57 -0.33 3.55 0.00 -2.00 -0.17 119.26 124.55 2z22 h ALA 298 Ca -0.41 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2z22 h ALA 298 Cb 1.38 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2z22 h ALA 298 CO 0.65 -0.27 -0.21 1.05 0.00 0.00 0.00 179.25 180.47 2z22 h GLU 299 N 0.51 0.63 -0.26 0.00 9.09 -2.01 -2.65 114.58 119.90 2z22 h GLU 299 Ca 0.59 -0.24 -0.11 0.00 0.05 0.00 0.00 59.36 59.65 2z22 h GLU 299 Cb 1.08 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.13 2z22 h GLU 299 CO -0.48 0.80 -0.30 0.28 0.05 0.00 0.00 179.01 179.36 2z22 h VAL 300 N 0.56 1.28 -0.69 -1.06 2.07 -1.40 -2.31 116.25 114.70 2z22 h VAL 300 Ca 0.08 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.26 2z22 h VAL 300 Cb 0.67 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 2z22 h VAL 300 CO 0.05 0.44 0.42 0.58 0.02 0.00 0.00 177.57 179.08 2z22 h VAL 301 N 0.45 1.07 -0.18 2.57 2.07 -0.97 0.21 116.25 121.48 2z22 h VAL 301 Ca 0.06 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 2z22 h VAL 301 Cb 0.75 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2z22 h VAL 301 CO 0.06 0.15 -0.22 -0.33 0.02 0.00 0.00 177.57 177.24 2z22 h GLU 302 N 0.82 0.32 -0.39 1.57 4.39 -1.21 -1.31 114.58 118.76 2z22 h GLU 302 Ca 0.28 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2z22 h GLU 302 Cb 0.05 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2z22 h GLU 302 CO -0.12 0.53 0.13 1.96 -1.16 0.00 0.00 179.01 180.34 2z22 h GLN 303 N 0.29 0.61 -0.06 2.33 4.20 -0.62 -1.02 115.11 120.84 2z22 h GLN 303 Ca 0.05 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2z22 h GLN 303 Cb 0.56 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2z22 h GLN 303 CO 0.04 0.61 0.03 0.28 -0.67 0.00 0.00 178.83 179.12 2z22 h VAL 304 N 0.49 1.06 -0.84 -0.54 2.07 -0.65 -0.62 116.25 117.22 2z22 h VAL 304 Ca 0.13 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2z22 h VAL 304 Cb 0.25 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2z22 h VAL 304 CO -0.00 0.05 0.52 0.03 0.02 0.00 0.00 177.57 178.18 2z22 h ARG 305 N 0.03 0.92 -0.74 1.57 3.08 -1.10 0.20 114.38 118.33 2z22 h ARG 305 Ca 0.02 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2z22 h ARG 305 Cb 0.05 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2z22 h ARG 305 CO -0.00 0.61 0.24 0.00 -1.07 0.00 0.00 179.97 179.74 2z22 h ALA 306 N 1.40 0.97 -0.52 0.04 0.00 -0.90 -2.65 119.26 117.60 2z22 h ALA 306 Ca 0.36 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2z22 h ALA 306 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2z22 h ALA 306 CO -0.17 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.61 2z22 h ALA 307 N 1.12 0.79 -0.71 0.00 0.00 -0.08 -2.88 119.26 117.50 2z22 h ALA 307 Ca 0.24 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2z22 h ALA 307 Cb 0.30 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2z22 h ALA 307 CO -0.01 0.67 0.38 -1.49 0.00 0.00 0.00 179.25 178.80 2z22 h TRP 308 N 0.88 0.70 0.00 0.00 6.55 -0.33 0.32 115.95 124.07 2z22 h TRP 308 Ca 0.13 0.03 -0.05 0.00 0.95 0.00 0.00 58.89 59.96 2z22 h TRP 308 Cb 0.68 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.77 2z22 h TRP 308 CO 0.04 0.30 -0.22 0.87 -1.05 0.00 0.00 178.44 178.38 2z22 h LYS 309 N 0.68 0.00 0.00 0.49 1.57 -1.28 -2.73 116.57 115.30 2z22 h LYS 309 Ca 0.34 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.96 2z22 h LYS 309 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2z22 h LYS 309 CO -0.23 0.22 -1.98 0.25 -0.57 0.00 0.00 179.45 177.15 2z22 n THR 310 N -3.66 0.58 0.37 -0.16 -2.24 -0.75 -4.63 114.28 103.79 2z22 n THR 310 Ca -0.01 -0.56 0.11 0.00 -2.27 0.00 0.00 64.05 61.32 2z22 n THR 310 Cb 0.34 -0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 2z22 n THR 310 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z22 n GLN 311 N -2.37 0.42 -4.79 -0.78 1.13 0.11 -4.93 117.38 106.16 2z22 n GLN 311 Ca -0.15 -0.07 -0.33 0.00 -1.94 0.00 0.00 57.00 54.51 2z22 n GLN 311 Cb 0.76 -1.57 -0.14 0.00 0.11 0.00 0.00 30.24 29.39 2z22 n GLN 311 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z22 s ILE 312 N -3.31 3.06 0.07 5.09 1.01 -1.03 -4.61 121.20 121.48 2z22 s ILE 312 Ca -0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 2z22 s ILE 312 Cb 0.14 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 2z22 s ILE 312 CO 0.86 0.53 0.17 -0.54 0.00 0.00 0.00 174.94 175.96 2z22 s LYS 313 N 0.23 0.79 0.80 2.79 1.02 0.23 -3.24 119.74 122.35 2z22 s LYS 313 Ca -0.09 -0.90 -0.10 0.00 0.02 0.00 0.00 55.97 54.90 2z22 s LYS 313 Cb -0.15 0.32 0.10 0.00 -0.52 0.00 0.00 37.83 37.58 2z22 s LYS 313 CO 0.05 -0.24 1.14 0.16 -0.92 0.00 0.00 175.35 175.55 2z22 s ASP 314 N -2.67 4.30 0.00 2.83 1.47 0.05 -0.68 116.67 121.98 2z22 s ASP 314 Ca 0.03 0.49 0.00 0.00 1.18 0.00 0.00 52.55 54.25 2z22 s ASP 314 Cb 0.04 -0.94 0.00 0.00 -0.34 0.00 0.00 42.92 41.68 2z22 s ASP 314 CO -0.09 -1.98 0.92 -1.54 0.68 0.00 0.00 175.17 173.16 2z22 n SER 315 N -3.25 0.00 0.04 2.11 3.41 -1.23 -0.56 113.62 114.13 2z22 n SER 315 Ca 0.10 0.42 0.11 0.00 -0.26 0.00 0.00 58.87 59.25 2z22 n SER 315 Cb 0.60 -0.42 0.07 0.00 -0.26 0.00 0.00 64.21 64.20 2z22 n SER 315 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2z22 n SER 316 N -1.42 0.64 0.00 4.04 2.88 -1.26 -4.96 113.62 113.53 2z22 n SER 316 Ca 0.00 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 2z22 n SER 316 Cb 0.04 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 2z22 n SER 316 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z22 n GLY 317 N 1.36 0.41 3.83 0.46 0.00 0.27 -5.08 105.19 106.44 2z22 n GLY 317 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2z22 n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z22 s LYS 318 N -0.97 3.99 0.64 1.61 1.02 -1.26 -4.79 119.74 119.98 2z22 s LYS 318 Ca 0.00 0.49 -0.18 0.00 0.02 0.00 0.00 55.97 56.30 2z22 s LYS 318 Cb 0.00 -3.19 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 2z22 s LYS 318 CO 0.00 0.66 1.14 -2.30 -0.92 0.00 0.00 175.35 173.93 2z22 n PRO 319 N 1.67 0.96 -0.12 -1.68 -0.02 -1.26 -0.77 135.00 133.78 2z22 n PRO 319 Ca -0.12 0.38 0.07 0.00 -2.02 0.00 0.00 63.50 61.81 2z22 n PRO 319 Cb 0.52 -2.37 0.13 0.00 -0.02 0.00 0.00 33.50 31.76 2z22 n PRO 319 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2z22 n ILE 320 N -1.93 0.49 -0.41 4.25 -5.35 -1.20 -4.76 119.36 110.45 2z22 n ILE 320 Ca 0.15 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 2z22 n ILE 320 Cb 0.48 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 2z22 n ILE 320 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12