#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z53 s ASN 2 N 0.00 6.59 -0.20 4.52 2.47 -1.26 -4.95 114.94 122.11 2z53 s ASN 2 Ca 0.00 0.86 0.00 0.00 0.42 0.00 0.00 52.86 54.14 2z53 s ASN 2 Cb 0.00 -2.20 0.02 0.00 -1.45 0.00 0.00 41.25 37.62 2z53 s ASN 2 CO 0.00 -0.06 -0.16 -0.89 -3.72 0.00 0.00 177.10 172.27 2z53 s THR 3 N -1.81 2.31 -0.20 -5.21 2.01 -1.26 -0.60 115.64 110.88 2z53 s THR 3 Ca 0.46 -0.99 -0.09 0.00 0.31 0.00 0.00 61.69 61.39 2z53 s THR 3 Cb -0.11 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2z53 s THR 3 CO 0.22 0.42 0.10 -0.63 -0.69 0.00 0.00 174.62 174.04 2z53 s ILE 4 N 1.29 5.07 -0.16 1.82 1.01 -0.19 -4.94 121.20 125.10 2z53 s ILE 4 Ca 0.03 0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.68 2z53 s ILE 4 Cb -0.14 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2z53 s ILE 4 CO -0.10 0.44 0.07 -0.89 0.00 0.00 0.00 174.94 174.46 2z53 s THR 5 N 0.47 4.88 -0.22 2.92 2.01 -1.26 -0.66 115.64 123.78 2z53 s THR 5 Ca 0.05 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.05 2z53 s THR 5 Cb -0.12 -3.18 0.03 0.00 0.01 0.00 0.00 72.50 69.24 2z53 s THR 5 CO -0.00 0.50 -0.13 0.12 -0.69 0.00 0.00 174.62 174.42 2z53 s PHE 6 N 0.01 2.98 -1.00 4.92 5.36 -0.10 -4.96 117.98 125.19 2z53 s PHE 6 Ca 0.06 -1.74 -0.23 0.00 -0.96 0.00 0.00 56.93 54.06 2z53 s PHE 6 Cb -0.12 -1.97 0.04 0.00 -0.34 0.00 0.00 43.02 40.63 2z53 s PHE 6 CO 0.01 -0.79 1.47 0.34 -1.46 0.00 0.00 175.22 174.79 2z53 s ASP 7 N 1.27 6.41 0.28 6.13 -1.08 -1.26 -1.68 116.67 126.74 2z53 s ASP 7 Ca 0.01 -1.35 0.05 0.00 -0.52 0.00 0.00 52.55 50.73 2z53 s ASP 7 Cb -0.16 -2.57 0.41 0.00 -1.46 0.00 0.00 42.92 39.14 2z53 s ASP 7 CO -0.08 -1.59 1.68 0.58 0.52 0.00 0.00 175.17 176.28 2z53 h VAL 8 N 6.78 1.30 0.00 1.11 2.07 -1.30 -2.50 116.25 123.71 2z53 h VAL 8 Ca 0.17 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.11 2z53 h VAL 8 Cb 1.01 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2z53 h VAL 8 CO 1.41 0.46 -0.34 1.23 0.02 0.00 0.00 177.57 180.35 2z53 h GLY 9 N 1.17 0.00 -4.43 2.17 0.00 -1.52 -3.12 103.07 97.34 2z53 h GLY 9 Ca 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.89 2z53 h GLY 9 CO 0.06 0.00 -0.91 -2.01 0.00 0.00 0.00 176.54 173.68 2z53 n ASN 10 N -3.75 3.73 -4.80 0.19 5.15 -1.20 -4.69 115.26 109.89 2z53 n ASN 10 Ca -0.01 -3.22 -0.34 0.00 -0.60 0.00 0.00 54.58 50.40 2z53 n ASN 10 Cb 0.43 -0.42 -0.05 0.00 -0.53 0.00 0.00 39.78 39.22 2z53 n ASN 10 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z53 s ALA 11 N -3.59 2.98 0.18 5.20 0.00 -0.95 -4.98 121.76 120.60 2z53 s ALA 11 Ca 0.42 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2z53 s ALA 11 Cb 0.39 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 2z53 s ALA 11 CO -0.02 -0.13 0.05 0.95 0.00 0.00 0.00 175.76 176.60 2z53 s THR 12 N -1.97 0.42 0.22 0.00 -4.23 -1.26 -5.05 115.64 103.77 2z53 s THR 12 Ca 0.63 -1.96 -0.09 0.00 -1.18 0.00 0.00 61.69 59.09 2z53 s THR 12 Cb -0.15 -2.22 0.17 0.00 1.34 0.00 0.00 72.50 71.64 2z53 s THR 12 CO 0.19 -0.35 1.86 0.40 -0.54 0.00 0.00 174.62 176.19 2z53 h ILE 13 N 2.69 1.11 -0.34 2.99 2.04 -1.97 -0.48 117.51 123.55 2z53 h ILE 13 Ca -0.36 -0.32 -0.14 0.00 1.00 0.00 0.00 64.86 65.03 2z53 h ILE 13 Cb 1.21 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2z53 h ILE 13 CO 0.60 0.17 -0.36 0.78 0.00 0.00 0.00 178.15 179.35 2z53 h ASN 14 N 0.95 0.82 0.02 1.72 4.21 -1.99 -0.82 115.58 120.49 2z53 h ASN 14 Ca 0.31 -0.35 -0.14 0.00 1.21 0.00 0.00 56.30 57.32 2z53 h ASN 14 Cb 0.01 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 36.98 2z53 h ASN 14 CO -0.11 1.09 -0.45 0.11 -1.29 0.00 0.00 177.43 176.78 2z53 h LYS 15 N 0.64 0.52 -0.37 0.81 1.57 -1.91 -1.05 116.57 116.78 2z53 h LYS 15 Ca 0.06 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 2z53 h LYS 15 Cb 0.90 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2z53 h LYS 15 CO 0.08 0.87 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.83 2z53 h TYR 16 N 0.42 0.80 -0.60 -1.35 3.20 -0.71 -0.70 116.97 118.03 2z53 h TYR 16 Ca 0.03 -0.17 0.07 0.00 3.14 0.00 0.00 58.73 61.80 2z53 h TYR 16 Cb 0.96 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.97 2z53 h TYR 16 CO 0.04 0.86 0.28 0.00 -1.64 0.00 0.00 178.16 177.69 2z53 h ALA 17 N 0.83 0.79 -0.67 1.82 0.00 -0.98 -0.14 119.26 120.93 2z53 h ALA 17 Ca 0.10 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2z53 h ALA 17 Cb 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2z53 h ALA 17 CO 0.04 -0.10 0.12 1.15 0.00 0.00 0.00 179.25 180.46 2z53 h THR 18 N 0.51 1.26 -0.43 0.00 2.02 -1.03 -1.28 112.91 113.96 2z53 h THR 18 Ca 0.29 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.47 2z53 h THR 18 Cb 0.27 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2z53 h THR 18 CO -0.24 0.38 0.24 0.15 0.37 0.00 0.00 175.52 176.43 2z53 h PHE 19 N 1.02 0.45 -0.61 3.16 3.57 -0.42 -0.09 116.94 124.01 2z53 h PHE 19 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2z53 h PHE 19 Cb 0.42 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2z53 h PHE 19 CO 0.03 0.25 0.39 0.52 -2.23 0.00 0.00 178.31 177.28 2z53 h MET 20 N 0.49 0.82 -0.46 1.11 2.86 -0.85 -0.39 114.93 118.51 2z53 h MET 20 Ca 0.17 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2z53 h MET 20 Cb 0.03 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 2z53 h MET 20 CO -0.09 0.56 0.29 1.49 1.06 0.00 0.00 176.91 180.21 2z53 h GLU 21 N 0.83 0.62 -0.49 1.72 4.81 -0.73 -1.44 114.58 119.90 2z53 h GLU 21 Ca 0.22 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2z53 h GLU 21 Cb -0.07 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2z53 h GLU 21 CO -0.05 0.44 0.14 0.77 -0.73 0.00 0.00 179.01 179.57 2z53 h SER 22 N 0.62 0.73 -0.33 1.04 0.02 -0.68 -0.44 113.55 114.50 2z53 h SER 22 Ca 0.17 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 2z53 h SER 22 Cb -0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2z53 h SER 22 CO -0.03 0.76 -0.15 0.25 -1.14 0.00 0.00 176.83 176.52 2z53 h LEU 23 N 0.66 0.70 -0.66 5.07 5.85 -0.97 -1.46 115.31 124.51 2z53 h LEU 23 Ca 0.16 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 2z53 h LEU 23 Cb 0.30 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2z53 h LEU 23 CO -0.00 0.95 0.35 0.03 -0.34 0.00 0.00 178.44 179.42 2z53 h ARG 24 N 0.46 0.93 0.00 1.25 3.08 -1.23 -1.16 114.38 117.70 2z53 h ARG 24 Ca 0.08 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2z53 h ARG 24 Cb 0.68 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2z53 h ARG 24 CO 0.05 0.71 -0.43 -0.91 -1.07 0.00 0.00 179.97 178.32 2z53 h ASN 25 N 0.91 0.00 -0.10 7.04 2.35 -0.91 -0.59 115.58 124.27 2z53 h ASN 25 Ca 0.23 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 2z53 h ASN 25 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2z53 h ASN 25 CO -0.03 0.43 -0.37 -0.08 -1.65 0.00 0.00 177.43 175.73 2z53 h GLU 26 N 0.00 0.43 -0.00 0.81 4.57 -1.11 -3.37 114.58 115.91 2z53 h GLU 26 Ca -0.00 -0.33 -0.27 0.00 -1.18 0.00 0.00 59.36 57.58 2z53 h GLU 26 Cb 0.81 0.06 0.02 0.00 -0.16 0.00 0.00 28.75 29.48 2z53 h GLU 26 CO 0.06 0.95 -1.04 0.00 -1.18 0.00 0.00 179.01 177.80 2z53 h ALA 27 N 0.48 0.13 -2.94 2.92 0.00 -1.03 -3.46 119.26 115.35 2z53 h ALA 27 Ca -0.02 -0.70 -0.57 0.00 0.00 0.00 0.00 54.91 53.63 2z53 h ALA 27 Cb 1.00 0.06 0.16 0.00 0.00 0.00 0.00 17.79 19.01 2z53 h ALA 27 CO 0.08 0.68 0.30 0.36 0.00 0.00 0.00 179.25 180.67 2z53 n LYS 28 N -3.86 1.02 -1.68 0.00 2.85 -0.24 -4.40 118.16 111.85 2z53 n LYS 28 Ca -0.11 0.40 -0.38 0.00 -1.05 0.00 0.00 58.31 57.16 2z53 n LYS 28 Cb 0.88 -2.33 0.05 0.00 -0.65 0.00 0.00 35.03 32.98 2z53 n LYS 28 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2z53 n ASP 29 N -1.21 1.79 0.29 -5.58 2.03 -0.07 -4.79 116.55 109.01 2z53 n ASP 29 Ca 0.14 0.90 0.19 0.00 0.52 0.00 0.00 54.79 56.55 2z53 n ASP 29 Cb 0.47 -1.49 0.87 0.00 -0.72 0.00 0.00 41.12 40.26 2z53 n ASP 29 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2z53 h PRO 30 N 0.98 0.00 0.00 -0.67 0.11 -1.93 -3.37 132.00 127.13 2z53 h PRO 30 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z53 h PRO 30 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2z53 h PRO 30 CO 0.54 0.00 -0.33 0.25 -0.21 0.00 0.00 178.00 178.25 2z53 n THR 31 N -3.02 0.00 -2.13 -1.15 -2.24 -1.26 -5.08 114.28 99.39 2z53 n THR 31 Ca -0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 2z53 n THR 31 Cb 0.21 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 2z53 n THR 31 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z53 s LEU 32 N -1.70 4.42 0.08 3.22 1.43 -1.26 -4.96 118.68 119.90 2z53 s LEU 32 Ca 0.00 2.59 -0.26 0.00 -1.03 0.00 0.00 54.13 55.43 2z53 s LEU 32 Cb 0.00 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.66 2z53 s LEU 32 CO 0.00 -0.55 0.67 -1.59 0.23 0.00 0.00 176.35 175.11 2z53 s LYS 33 N -1.03 1.15 -0.01 1.70 -2.85 -1.26 -1.30 119.74 116.13 2z53 s LYS 33 Ca 0.53 -0.25 0.01 0.00 -1.00 0.00 0.00 55.97 55.25 2z53 s LYS 33 Cb -0.39 0.53 0.01 0.00 -2.06 0.00 0.00 37.83 35.92 2z53 s LYS 33 CO 0.46 -0.47 -0.01 0.00 0.10 0.00 0.00 175.35 175.44 2z53 n TYR 35 N 3.56 -1.85 -0.93 0.00 4.01 -0.24 -0.87 117.16 120.85 2z53 n TYR 35 Ca -0.20 0.65 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 2z53 n TYR 35 Cb 0.55 -3.06 0.00 0.00 -0.31 0.00 0.00 39.34 36.52 2z53 n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z53 n GLY 36 N -1.32 1.00 3.64 2.72 0.00 0.10 -4.82 105.19 106.50 2z53 n GLY 36 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2z53 n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z53 s ILE 37 N -3.74 5.23 0.48 -0.61 1.01 -0.04 -5.04 121.20 118.48 2z53 s ILE 37 Ca 0.00 0.50 -0.24 0.00 0.00 0.00 0.00 60.65 60.92 2z53 s ILE 37 Cb 0.00 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.75 2z53 s ILE 37 CO 0.00 0.24 1.33 -2.16 0.00 0.00 0.00 174.94 174.34 2z53 s PRO 38 N 1.58 3.57 -0.01 2.79 0.04 -1.26 -1.94 135.00 139.76 2z53 s PRO 38 Ca 0.14 2.18 0.05 0.00 0.04 0.00 0.00 61.00 63.42 2z53 s PRO 38 Cb -0.15 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 2z53 s PRO 38 CO 0.08 -0.83 -0.16 1.41 0.04 0.00 0.00 177.00 177.55 2z53 s MET 39 N -2.60 2.33 0.72 4.56 1.75 -0.42 -1.04 119.30 124.60 2z53 s MET 39 Ca 0.64 -0.82 -0.15 0.00 -1.25 0.00 0.00 55.69 54.12 2z53 s MET 39 Cb -0.39 -2.30 0.03 0.00 2.84 0.00 0.00 34.83 35.02 2z53 s MET 39 CO 0.48 0.59 1.19 -0.51 -0.65 0.00 0.00 175.02 176.12 2z53 s LEU 40 N -1.03 3.32 0.80 4.11 1.43 -0.21 -0.90 118.68 126.21 2z53 s LEU 40 Ca 0.13 2.30 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 2z53 s LEU 40 Cb -0.11 -4.58 0.09 0.00 0.03 0.00 0.00 46.19 41.62 2z53 s LEU 40 CO 0.03 -2.17 1.15 -2.16 0.23 0.00 0.00 176.35 173.43 2z53 s PRO 41 N -3.94 1.90 1.15 1.29 0.04 -1.26 -4.12 135.00 130.06 2z53 s PRO 41 Ca 0.73 -0.04 -0.14 0.00 0.04 0.00 0.00 61.00 61.60 2z53 s PRO 41 Cb -0.28 -2.00 0.24 0.00 0.04 0.00 0.00 34.50 32.51 2z53 s PRO 41 CO 0.45 -1.59 0.81 -0.40 0.04 0.00 0.00 177.00 176.32 2z53 n ASP 42 N -3.26 -1.77 0.00 6.66 3.85 -1.26 -4.44 116.55 116.33 2z53 n ASP 42 Ca 0.09 -0.12 0.10 0.00 -0.71 0.00 0.00 54.79 54.15 2z53 n ASP 42 Cb 0.61 -1.21 0.51 0.00 -1.35 0.00 0.00 41.12 39.67 2z53 n ASP 42 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z53 n SER 43 N -4.23 0.00 -0.03 -1.12 3.41 -1.26 -3.10 113.62 107.29 2z53 n SER 43 Ca 0.03 -0.04 0.07 0.00 -0.26 0.00 0.00 58.87 58.67 2z53 n SER 43 Cb 0.55 -0.27 -0.16 0.00 -0.26 0.00 0.00 64.21 64.08 2z53 n SER 43 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z53 n ASN 44 N -1.27 0.25 -4.75 4.04 5.03 -1.26 -4.97 115.26 112.33 2z53 n ASN 44 Ca 0.10 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.14 2z53 n ASN 44 Cb 0.15 1.77 -0.02 0.00 -1.02 0.00 0.00 39.78 40.66 2z53 n ASN 44 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2z53 s LEU 45 N -4.63 4.40 0.07 3.41 2.96 -1.18 -4.92 118.68 118.78 2z53 s LEU 45 Ca -0.08 2.64 -0.00 0.00 -0.22 0.00 0.00 54.13 56.47 2z53 s LEU 45 Cb 0.12 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 2z53 s LEU 45 CO 0.85 -0.65 0.22 0.42 -1.32 0.00 0.00 176.35 175.87 2z53 s THR 46 N -0.19 5.38 0.41 3.68 -4.23 -1.26 -3.37 115.64 116.06 2z53 s THR 46 Ca 0.57 -0.39 -0.26 0.00 -1.18 0.00 0.00 61.69 60.43 2z53 s THR 46 Cb -0.41 -3.64 -0.09 0.00 1.34 0.00 0.00 72.50 69.71 2z53 s THR 46 CO 0.44 0.12 1.38 -2.16 -0.54 0.00 0.00 174.62 173.86 2z53 s PRO 47 N -2.56 3.92 0.00 3.99 0.04 -1.26 -5.08 135.00 134.06 2z53 s PRO 47 Ca 0.35 2.32 0.30 0.00 0.04 0.00 0.00 61.00 64.01 2z53 s PRO 47 Cb -0.13 -2.78 1.44 0.00 0.04 0.00 0.00 34.50 33.07 2z53 s PRO 47 CO 0.28 -0.59 2.00 1.63 0.04 0.00 0.00 177.00 180.35 2z53 n LYS 48 N 0.12 0.55 -4.06 4.56 5.02 -1.22 -4.87 118.16 118.27 2z53 n LYS 48 Ca 0.03 -0.08 -0.07 0.00 -2.02 0.00 0.00 58.31 56.17 2z53 n LYS 48 Cb 0.42 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.83 2z53 n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2z53 s TYR 49 N -2.50 0.46 -0.03 2.13 2.02 -1.26 -0.88 117.35 117.29 2z53 s TYR 49 Ca 0.30 -0.96 0.02 0.00 -0.37 0.00 0.00 57.07 56.05 2z53 s TYR 49 Cb 0.20 -0.34 0.01 0.00 -0.40 0.00 0.00 41.96 41.43 2z53 s TYR 49 CO 0.46 -0.37 -0.07 0.08 -1.57 0.00 0.00 175.55 174.08 2z53 s VAL 50 N -3.59 0.65 -0.05 0.71 1.01 -0.39 -4.48 120.40 114.26 2z53 s VAL 50 Ca 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2z53 s VAL 50 Cb 0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2z53 s VAL 50 CO -0.09 0.22 0.12 -0.76 0.00 0.00 0.00 175.10 174.58 2z53 s LEU 51 N 0.30 4.13 -0.20 3.92 1.43 0.23 -0.85 118.68 127.65 2z53 s LEU 51 Ca -0.04 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2z53 s LEU 51 Cb -0.09 -2.26 0.05 0.00 0.03 0.00 0.00 46.19 43.92 2z53 s LEU 51 CO 0.00 0.32 -0.07 -0.69 0.23 0.00 0.00 176.35 176.14 2z53 s VAL 52 N -1.15 1.39 -0.30 -1.59 1.01 -0.34 -1.03 120.40 118.39 2z53 s VAL 52 Ca 0.21 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.12 2z53 s VAL 52 Cb -0.12 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2z53 s VAL 52 CO 0.11 0.06 0.31 -0.75 0.00 0.00 0.00 175.10 174.84 2z53 s LYS 53 N 1.49 3.80 -0.27 2.72 2.20 0.16 -0.14 119.74 129.70 2z53 s LYS 53 Ca -0.02 -0.27 -0.12 0.00 -0.36 0.00 0.00 55.97 55.21 2z53 s LYS 53 Cb -0.17 -3.72 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 2z53 s LYS 53 CO -0.07 -0.35 0.21 -0.51 -0.36 0.00 0.00 175.35 174.27 2z53 s LEU 54 N 1.94 4.04 -0.20 5.43 1.43 0.13 -0.93 118.68 130.52 2z53 s LEU 54 Ca 0.11 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.21 2z53 s LEU 54 Cb -0.16 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 2z53 s LEU 54 CO 0.11 -0.05 0.03 -1.10 0.23 0.00 0.00 176.35 175.57 2z53 s GLN 55 N 1.69 3.77 0.11 1.70 -0.21 -0.67 -1.53 119.66 124.52 2z53 s GLN 55 Ca 0.08 -0.45 -0.01 0.00 0.02 0.00 0.00 55.36 55.01 2z53 s GLN 55 Cb -0.16 -3.15 0.02 0.00 1.00 0.00 0.00 33.01 30.73 2z53 s GLN 55 CO 0.10 0.11 0.16 -0.40 -2.12 0.00 0.00 175.29 173.13 2z53 n ASP 56 N 4.00 0.13 -0.15 5.90 5.68 0.10 -0.82 116.55 131.40 2z53 n ASP 56 Ca -0.17 -1.13 0.14 0.00 -0.50 0.00 0.00 54.79 53.13 2z53 n ASP 56 Cb 0.52 -0.11 0.51 0.00 -1.14 0.00 0.00 41.12 40.91 2z53 n ASP 56 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z53 n ALA 57 N -3.03 2.89 -0.73 2.12 0.00 -1.26 -1.63 120.51 118.87 2z53 n ALA 57 Ca -0.03 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.18 2z53 n ALA 57 Cb 0.08 -1.26 0.24 0.00 0.00 0.00 0.00 19.45 18.51 2z53 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z53 n SER 58 N -0.91 3.70 -0.26 0.00 2.88 -1.26 -4.96 113.62 112.81 2z53 n SER 58 Ca 0.13 -2.69 -0.03 0.00 -1.33 0.00 0.00 58.87 54.95 2z53 n SER 58 Cb 0.31 -0.46 -0.01 0.00 -0.75 0.00 0.00 64.21 63.29 2z53 n SER 58 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2z53 n SER 59 N -0.10 -5.34 -4.77 -3.46 7.64 -0.65 -4.98 113.62 101.96 2z53 n SER 59 Ca 0.19 0.08 -0.35 0.00 1.01 0.00 0.00 58.87 59.80 2z53 n SER 59 Cb 0.76 -3.14 0.01 0.00 -1.01 0.00 0.00 64.21 60.84 2z53 n SER 59 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z53 s LYS 60 N -1.97 3.22 0.10 1.43 -0.14 -1.26 -4.80 119.74 116.32 2z53 s LYS 60 Ca 0.00 1.66 0.03 0.00 -1.36 0.00 0.00 55.97 56.30 2z53 s LYS 60 Cb 0.00 -1.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.13 2z53 s LYS 60 CO 0.00 -0.97 -0.08 0.95 -0.76 0.00 0.00 175.35 174.49 2z53 s THR 61 N -1.75 0.82 -0.05 2.17 -4.23 -1.26 -0.72 115.64 110.62 2z53 s THR 61 Ca 0.74 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2z53 s THR 61 Cb -0.25 -1.48 0.01 0.00 1.34 0.00 0.00 72.50 72.12 2z53 s THR 61 CO 0.29 -0.70 -0.09 -0.63 -0.54 0.00 0.00 174.62 172.95 2z53 s ILE 62 N -2.97 0.84 -0.25 2.99 1.01 -0.58 -4.58 121.20 117.67 2z53 s ILE 62 Ca 0.08 -0.32 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 2z53 s ILE 62 Cb 0.01 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 2z53 s ILE 62 CO -0.02 0.29 0.05 -0.89 0.00 0.00 0.00 174.94 174.37 2z53 s THR 63 N 0.67 4.14 0.22 2.92 2.01 -0.63 -0.70 115.64 124.28 2z53 s THR 63 Ca -0.12 -0.25 -0.19 0.00 0.31 0.00 0.00 61.69 61.44 2z53 s THR 63 Cb -0.14 -2.94 -0.08 0.00 0.01 0.00 0.00 72.50 69.35 2z53 s THR 63 CO 0.02 0.34 0.72 -0.76 -0.69 0.00 0.00 174.62 174.25 2z53 s LEU 64 N 1.59 4.34 -0.22 4.42 1.43 0.80 -0.63 118.68 130.40 2z53 s LEU 64 Ca 0.06 1.41 -0.05 0.00 -1.03 0.00 0.00 54.13 54.52 2z53 s LEU 64 Cb -0.15 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 2z53 s LEU 64 CO 0.02 0.03 -0.01 -0.32 0.23 0.00 0.00 176.35 176.31 2z53 s MET 65 N -2.00 3.49 -0.10 1.70 -2.45 -0.38 -1.20 119.30 118.36 2z53 s MET 65 Ca 0.43 -0.57 -0.01 0.00 -1.25 0.00 0.00 55.69 54.29 2z53 s MET 65 Cb -0.16 -3.10 -0.03 0.00 1.25 0.00 0.00 34.83 32.78 2z53 s MET 65 CO 0.21 -0.16 -0.04 -0.51 1.05 0.00 0.00 175.02 175.57 2z53 s LEU 66 N 1.44 3.33 0.09 4.11 1.02 -0.03 -0.58 118.68 128.07 2z53 s LEU 66 Ca 0.05 0.00 -0.31 0.00 0.02 0.00 0.00 54.13 53.90 2z53 s LEU 66 Cb -0.15 -1.76 -0.07 0.00 0.02 0.00 0.00 46.19 44.24 2z53 s LEU 66 CO -0.01 0.31 1.27 -0.60 0.02 0.00 0.00 176.35 177.35 2z53 s ARG 67 N -0.51 4.39 0.24 1.70 3.52 -0.43 -1.27 118.95 126.60 2z53 s ARG 67 Ca 0.08 1.90 0.01 0.00 -0.13 0.00 0.00 55.73 57.59 2z53 s ARG 67 Cb -0.12 -3.30 0.26 0.00 -1.56 0.00 0.00 34.95 30.23 2z53 s ARG 67 CO 0.02 -0.31 1.60 -0.09 -0.81 0.00 0.00 175.30 175.71 2z53 h ARG 68 N 6.65 0.43 -0.22 5.12 2.43 -1.32 0.32 114.38 127.79 2z53 h ARG 68 Ca -0.42 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.48 2z53 h ARG 68 Cb 1.21 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2z53 h ARG 68 CO 0.83 0.81 -0.01 -0.97 -1.51 0.00 0.00 179.97 179.11 2z53 h ASN 69 N 0.34 0.29 0.00 -3.80 -0.73 -1.77 -3.35 115.58 106.56 2z53 h ASN 69 Ca 0.02 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2z53 h ASN 69 Cb 0.95 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.47 2z53 h ASN 69 CO 0.08 0.36 0.00 -0.46 -0.37 0.00 0.00 177.43 177.04 2z53 n ASN 70 N -4.35 0.25 -0.24 1.15 0.23 -1.22 -4.06 115.26 107.02 2z53 n ASN 70 Ca 0.00 -1.04 -0.03 0.00 -0.53 0.00 0.00 54.58 52.98 2z53 n ASN 70 Cb 0.20 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.89 2z53 n ASN 70 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2z53 n LEU 71 N -0.02 0.35 -4.77 -4.53 4.32 0.11 -4.99 117.00 107.47 2z53 n LEU 71 Ca 0.00 0.08 -0.40 0.00 -0.02 0.00 0.00 56.01 55.67 2z53 n LEU 71 Cb 0.24 -2.01 -0.02 0.00 -1.62 0.00 0.00 43.42 40.01 2z53 n LEU 71 CO 0.00 -0.74 0.91 -0.31 -1.22 0.00 0.00 177.39 176.03 2z53 s TYR 72 N -1.54 3.08 -0.08 -1.77 1.51 -1.25 -4.66 117.35 112.64 2z53 s TYR 72 Ca 0.00 1.50 -0.30 0.00 -1.01 0.00 0.00 57.07 57.26 2z53 s TYR 72 Cb 0.00 -3.54 -0.02 0.00 -0.11 0.00 0.00 41.96 38.29 2z53 s TYR 72 CO 0.00 -1.56 1.12 0.08 -1.11 0.00 0.00 175.55 174.08 2z53 s VAL 73 N -1.25 4.48 -0.13 0.71 1.01 -1.26 -1.31 120.40 122.65 2z53 s VAL 73 Ca 0.52 1.78 0.19 0.00 0.00 0.00 0.00 61.98 64.47 2z53 s VAL 73 Cb -0.36 -4.14 -0.18 0.00 0.00 0.00 0.00 36.38 31.70 2z53 s VAL 73 CO 0.46 -0.01 0.64 0.23 0.00 0.00 0.00 175.10 176.43 2z53 n MET 74 N 5.18 0.64 -3.72 2.72 2.81 0.26 -4.93 117.12 120.08 2z53 n MET 74 Ca 0.10 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2z53 n MET 74 Cb 0.47 -1.70 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 2z53 n MET 74 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z53 n GLY 75 N 1.40 -1.63 3.35 3.03 0.00 -1.24 -1.94 105.19 108.15 2z53 n GLY 75 Ca -0.11 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 2z53 n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z53 s TYR 76 N -2.74 0.04 0.22 1.61 -0.85 -0.13 -1.25 117.35 114.24 2z53 s TYR 76 Ca 0.00 -0.39 0.08 0.00 -0.52 0.00 0.00 57.07 56.23 2z53 s TYR 76 Cb 0.00 0.15 -0.05 0.00 0.38 0.00 0.00 41.96 42.44 2z53 s TYR 76 CO 0.00 -0.73 -0.13 -1.54 -1.52 0.00 0.00 175.55 171.63 2z53 s SER 77 N -2.87 2.62 0.12 -0.18 1.04 0.20 -0.72 113.70 113.90 2z53 s SER 77 Ca 0.08 -1.04 -0.13 0.00 0.48 0.00 0.00 55.95 55.34 2z53 s SER 77 Cb 0.02 -0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.01 2z53 s SER 77 CO -0.07 -0.19 0.32 1.51 0.98 0.00 0.00 173.24 175.79 2z53 s ASP 78 N -3.34 -0.08 -0.51 7.02 -4.77 -0.75 -1.60 116.67 112.64 2z53 s ASP 78 Ca 0.24 -0.51 -0.23 0.00 -3.30 0.00 0.00 52.55 48.75 2z53 s ASP 78 Cb -0.00 0.43 0.04 0.00 -1.09 0.00 0.00 42.92 42.29 2z53 s ASP 78 CO 0.08 -0.83 0.85 -0.22 0.70 0.00 0.00 175.17 175.76 2z53 s LEU 79 N -2.85 4.26 0.11 2.11 2.96 -1.26 -0.47 118.68 123.55 2z53 s LEU 79 Ca 0.05 -0.35 0.07 0.00 -0.22 0.00 0.00 54.13 53.68 2z53 s LEU 79 Cb 0.03 -2.82 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 2z53 s LEU 79 CO -0.10 -1.09 -0.16 -0.47 -1.32 0.00 0.00 176.35 173.21 2z53 s TYR 80 N 3.57 1.52 -1.62 5.38 5.04 -0.56 -3.07 117.35 127.61 2z53 s TYR 80 Ca 0.28 -0.49 -0.15 0.00 -2.44 0.00 0.00 57.07 54.27 2z53 s TYR 80 Cb -0.13 -0.81 0.12 0.00 0.35 0.00 0.00 41.96 41.49 2z53 s TYR 80 CO 0.19 0.17 0.83 -1.71 -1.34 0.00 0.00 175.55 173.69 2z53 n ASN 81 N 0.77 -3.55 0.00 4.32 5.15 -1.26 -0.66 115.26 120.03 2z53 n ASN 81 Ca -0.17 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 52.88 2z53 n ASN 81 Cb 0.56 -3.16 0.00 0.00 -0.53 0.00 0.00 39.78 36.64 2z53 n ASN 81 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z53 n GLY 82 N -1.54 0.67 3.37 8.20 0.00 -1.26 -5.02 105.19 109.60 2z53 n GLY 82 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2z53 n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z53 s LYS 83 N -0.13 1.48 -0.22 1.61 1.02 0.17 -4.94 119.74 118.72 2z53 s LYS 83 Ca 0.00 -1.27 -0.29 0.00 0.02 0.00 0.00 55.97 54.43 2z53 s LYS 83 Cb 0.00 -1.87 -0.01 0.00 -0.52 0.00 0.00 37.83 35.43 2z53 s LYS 83 CO 0.00 0.45 1.29 0.00 -0.92 0.00 0.00 175.35 176.17 2z53 s ARG 85 N 3.80 3.92 -0.16 0.00 3.52 0.38 -0.93 118.95 129.48 2z53 s ARG 85 Ca 0.56 -0.35 -0.04 0.00 -0.13 0.00 0.00 55.73 55.77 2z53 s ARG 85 Cb -0.20 -3.50 -0.03 0.00 -1.56 0.00 0.00 34.95 29.67 2z53 s ARG 85 CO 0.18 -0.06 -0.02 1.52 -0.81 0.00 0.00 175.30 176.11 2z53 s TYR 86 N 1.37 3.07 -0.34 5.12 -0.85 -0.20 -1.81 117.35 123.72 2z53 s TYR 86 Ca 0.06 -0.20 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 2z53 s TYR 86 Cb -0.15 -1.97 0.08 0.00 0.38 0.00 0.00 41.96 40.30 2z53 s TYR 86 CO 0.06 0.02 0.06 -1.01 -1.52 0.00 0.00 175.55 173.17 2z53 s HIS 87 N 0.30 3.50 -0.12 -3.49 3.76 0.10 -0.97 115.29 118.38 2z53 s HIS 87 Ca -0.02 -2.41 -0.05 0.00 -0.15 0.00 0.00 55.06 52.42 2z53 s HIS 87 Cb -0.14 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 2z53 s HIS 87 CO 0.02 -0.91 0.08 0.42 -0.85 0.00 0.00 174.74 173.51 2z53 s ILE 88 N 1.10 5.01 0.60 0.60 1.01 -1.26 -0.95 121.20 127.30 2z53 s ILE 88 Ca 0.03 0.02 -0.19 0.00 0.00 0.00 0.00 60.65 60.51 2z53 s ILE 88 Cb -0.20 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 2z53 s ILE 88 CO -0.04 0.59 1.27 -0.36 0.00 0.00 0.00 174.94 176.39 2z53 s PHE 89 N -0.73 2.26 -2.05 3.97 0.08 -0.82 -1.47 117.98 119.21 2z53 s PHE 89 Ca 0.12 1.47 0.15 0.00 0.12 0.00 0.00 56.93 58.79 2z53 s PHE 89 Cb -0.12 -3.63 0.75 0.00 -0.57 0.00 0.00 43.02 39.45 2z53 s PHE 89 CO 0.03 -2.62 1.50 0.27 -0.10 0.00 0.00 175.22 174.30 2z53 n ASN 90 N -1.56 0.46 -0.99 1.36 6.94 -1.13 -3.45 115.26 116.89 2z53 n ASN 90 Ca 0.14 -1.64 0.08 0.00 -0.02 0.00 0.00 54.58 53.13 2z53 n ASN 90 Cb 0.48 -0.04 0.24 0.00 -2.36 0.00 0.00 39.78 38.11 2z53 n ASN 90 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2z53 n ASP 91 N -0.42 3.71 -4.79 0.53 5.68 -1.26 -4.94 116.55 115.07 2z53 n ASP 91 Ca 0.11 -2.37 -0.38 0.00 -0.50 0.00 0.00 54.79 51.66 2z53 n ASP 91 Cb 0.12 -0.42 -0.06 0.00 -1.14 0.00 0.00 41.12 39.62 2z53 n ASP 91 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2z53 s ILE 92 N -1.67 5.15 0.93 2.12 -1.09 -1.22 -5.07 121.20 120.35 2z53 s ILE 92 Ca 0.37 0.77 -0.11 0.00 -2.23 0.00 0.00 60.65 59.45 2z53 s ILE 92 Cb 0.24 -3.70 0.15 0.00 -1.58 0.00 0.00 42.46 37.57 2z53 s ILE 92 CO 0.18 0.48 1.12 -0.94 -1.23 0.00 0.00 174.94 174.54 2z53 s SER 93 N -0.32 2.87 0.24 3.58 1.04 -1.26 -4.72 113.70 115.13 2z53 s SER 93 Ca 0.22 1.98 -0.05 0.00 0.48 0.00 0.00 55.95 58.58 2z53 s SER 93 Cb -0.15 -2.49 0.38 0.00 0.10 0.00 0.00 66.02 63.86 2z53 s SER 93 CO 0.10 -3.10 1.81 0.28 0.98 0.00 0.00 173.24 173.31 2z53 h SER 94 N -1.86 0.64 -0.36 7.02 0.02 -1.98 0.13 113.55 117.16 2z53 h SER 94 Ca -0.47 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 2z53 h SER 94 Cb 1.27 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2z53 h SER 94 CO 0.45 0.37 0.05 0.74 -1.14 0.00 0.00 176.83 177.30 2z53 h THR 95 N 0.76 1.24 -0.33 -2.27 2.02 -2.00 -1.82 112.91 110.51 2z53 h THR 95 Ca 0.39 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.63 2z53 h THR 95 Cb 0.35 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2z53 h THR 95 CO -0.25 0.29 -0.11 -0.33 0.37 0.00 0.00 175.52 175.49 2z53 h GLU 96 N 0.43 0.57 -0.54 6.66 5.08 -1.86 -2.37 114.58 122.54 2z53 h GLU 96 Ca 0.11 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2z53 h GLU 96 Cb 0.37 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2z53 h GLU 96 CO 0.01 0.67 0.19 0.77 -1.00 0.00 0.00 179.01 179.66 2z53 h SER 97 N 0.52 0.72 -0.73 1.42 0.02 -0.41 0.46 113.55 115.56 2z53 h SER 97 Ca 0.10 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2z53 h SER 97 Cb 0.51 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2z53 h SER 97 CO 0.03 0.67 0.35 0.74 -1.14 0.00 0.00 176.83 177.48 2z53 h THR 98 N 0.77 1.24 -0.39 -2.27 2.02 -1.01 -0.71 112.91 112.57 2z53 h THR 98 Ca 0.18 -0.66 -0.08 0.00 0.77 0.00 0.00 66.41 66.62 2z53 h THR 98 Cb 0.19 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2z53 h THR 98 CO -0.01 0.28 -0.11 0.44 0.37 0.00 0.00 175.52 176.48 2z53 h ASP 99 N 1.02 0.67 -0.03 4.18 3.32 -0.73 -2.01 116.42 122.84 2z53 h ASP 99 Ca 0.25 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2z53 h ASP 99 Cb 0.11 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2z53 h ASP 99 CO -0.03 0.81 -0.00 0.58 -1.72 0.00 0.00 179.24 178.87 2z53 h VAL 100 N 0.62 1.27 -0.36 -1.35 2.07 -0.45 0.73 116.25 118.77 2z53 h VAL 100 Ca 0.11 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.90 2z53 h VAL 100 Cb 0.55 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 32.00 2z53 h VAL 100 CO 0.03 0.22 -0.13 -0.08 0.02 0.00 0.00 177.57 177.63 2z53 h GLU 101 N -0.27 -0.06 0.00 1.57 4.81 -1.08 -0.87 114.58 118.68 2z53 h GLU 101 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2z53 h GLU 101 Cb 0.35 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2z53 h GLU 101 CO 0.00 -0.04 -0.10 -0.91 -0.73 0.00 0.00 179.01 177.23 2z53 h ASN 102 N -0.06 0.00 0.08 1.04 2.35 -1.22 -1.08 115.58 116.69 2z53 h ASN 102 Ca 0.18 -0.01 -0.27 0.00 -0.55 0.00 0.00 56.30 55.65 2z53 h ASN 102 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2z53 h ASN 102 CO -0.41 0.01 -1.41 0.74 -1.65 0.00 0.00 177.43 174.71 2z53 h THR 103 N 0.00 0.96 -0.37 2.81 2.02 -0.57 -3.07 112.91 114.70 2z53 h THR 103 Ca 0.00 -2.33 -0.13 0.00 0.77 0.00 0.00 66.41 64.73 2z53 h THR 103 Cb 0.90 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.88 2z53 h THR 103 CO 0.00 0.63 -0.26 -0.07 0.37 0.00 0.00 175.52 176.19 2z53 h LEU 104 N -0.45 0.87 -6.11 2.58 3.38 -1.25 -3.39 115.31 110.94 2z53 h LEU 104 Ca -0.32 -0.43 -0.57 0.00 0.09 0.00 0.00 57.88 56.64 2z53 h LEU 104 Cb 1.65 -0.24 -0.40 0.00 0.09 0.00 0.00 40.66 41.77 2z53 h LEU 104 CO -0.01 1.12 -0.98 0.00 0.09 0.00 0.00 178.44 178.65 2z53 h PRO 106 N 4.27 0.00 -6.07 0.00 0.13 -1.70 -3.36 132.00 125.27 2z53 h PRO 106 Ca 0.12 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.66 2z53 h PRO 106 Cb 0.84 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.87 2z53 h PRO 106 CO 0.53 0.04 1.30 1.21 -0.23 0.00 0.00 178.00 180.84 2z53 s ASN 107 N -6.06 6.41 0.30 1.44 3.84 -1.26 -4.82 114.94 114.79 2z53 s ASN 107 Ca -0.04 -1.21 0.23 0.00 0.21 0.00 0.00 52.86 52.04 2z53 s ASN 107 Cb 0.14 -2.55 1.12 0.00 -0.55 0.00 0.00 41.25 39.41 2z53 s ASN 107 CO 0.55 -1.56 1.69 -1.54 -2.79 0.00 0.00 177.10 173.44 2z53 n SER 108 N 8.81 0.61 -0.59 -4.21 3.41 -1.26 -1.86 113.62 118.53 2z53 n SER 108 Ca 0.23 0.73 0.12 0.00 -0.26 0.00 0.00 58.87 59.69 2z53 n SER 108 Cb 0.50 -0.83 0.40 0.00 -0.26 0.00 0.00 64.21 64.02 2z53 n SER 108 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z53 n ASN 109 N -2.27 1.79 -2.93 4.04 5.03 -1.26 -4.37 115.26 115.29 2z53 n ASN 109 Ca -0.00 -1.68 -0.13 0.00 0.87 0.00 0.00 54.58 53.64 2z53 n ASN 109 Cb 0.11 -0.08 0.03 0.00 -1.02 0.00 0.00 39.78 38.82 2z53 n ASN 109 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2z53 n SER 110 N 0.40 -1.04 -4.04 6.41 2.88 -0.78 -5.12 113.62 112.34 2z53 n SER 110 Ca 0.17 -3.37 -0.09 0.00 -1.33 0.00 0.00 58.87 54.25 2z53 n SER 110 Cb 0.37 0.82 -0.09 0.00 -0.75 0.00 0.00 64.21 64.56 2z53 n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z53 s ARG 111 N -0.81 0.96 -0.11 -1.46 1.70 -1.25 -1.56 118.95 116.42 2z53 s ARG 111 Ca 0.30 -1.26 -0.07 0.00 -0.47 0.00 0.00 55.73 54.23 2z53 s ARG 111 Cb 0.30 0.30 0.04 0.00 -0.57 0.00 0.00 34.95 35.02 2z53 s ARG 111 CO -0.08 -0.30 0.26 -2.00 -1.08 0.00 0.00 175.30 172.11 2z53 s GLU 112 N -3.98 0.25 0.01 3.89 2.12 -0.11 -4.89 118.70 115.99 2z53 s GLU 112 Ca 0.17 0.50 -0.30 0.00 0.36 0.00 0.00 54.97 55.70 2z53 s GLU 112 Cb 0.06 -0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.38 2z53 s GLU 112 CO -0.02 -0.12 1.05 0.21 -0.54 0.00 0.00 175.26 175.84 2z53 s LYS 113 N 0.92 4.51 -0.36 4.30 2.20 -1.26 -1.03 119.74 129.01 2z53 s LYS 113 Ca -0.06 1.53 0.01 0.00 -0.36 0.00 0.00 55.97 57.08 2z53 s LYS 113 Cb -0.08 -3.44 0.15 0.00 -1.51 0.00 0.00 37.83 32.96 2z53 s LYS 113 CO -0.06 -0.14 0.25 0.21 -0.36 0.00 0.00 175.35 175.25 2z53 s LYS 114 N 1.13 0.62 0.78 4.03 2.20 -0.14 -4.92 119.74 123.43 2z53 s LYS 114 Ca 0.54 -1.42 -0.13 0.00 -0.36 0.00 0.00 55.97 54.59 2z53 s LYS 114 Cb -0.23 -1.26 0.07 0.00 -1.51 0.00 0.00 37.83 34.90 2z53 s LYS 114 CO 0.28 -1.24 1.18 0.00 -0.36 0.00 0.00 175.35 175.20 2z53 s ALA 115 N 0.92 1.99 -0.45 3.13 0.00 -1.26 -3.82 121.76 122.27 2z53 s ALA 115 Ca 0.21 0.74 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 2z53 s ALA 115 Cb -0.17 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.53 2z53 s ALA 115 CO -0.03 -2.06 0.66 0.42 0.00 0.00 0.00 175.76 174.75 2z53 s ILE 116 N -2.25 4.81 -0.34 0.00 1.01 -0.54 -4.82 121.20 119.07 2z53 s ILE 116 Ca 0.71 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.41 2z53 s ILE 116 Cb -0.26 -4.23 0.25 0.00 0.01 0.00 0.00 42.46 38.23 2z53 s ILE 116 CO 0.49 -0.65 1.96 0.59 0.00 0.00 0.00 174.94 177.33 2z53 n ASN 117 N 6.31 6.24 -3.70 3.58 4.13 -1.26 -3.05 115.26 127.51 2z53 n ASN 117 Ca -0.02 -3.11 -0.09 0.00 1.68 0.00 0.00 54.58 53.04 2z53 n ASN 117 Cb 0.48 -1.01 -0.02 0.00 -1.54 0.00 0.00 39.78 37.69 2z53 n ASN 117 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2z53 s TYR 118 N -2.01 -0.31 0.79 3.10 -0.85 -1.26 -4.99 117.35 111.81 2z53 s TYR 118 Ca 0.34 -0.06 -0.07 0.00 -0.52 0.00 0.00 57.07 56.76 2z53 s TYR 118 Cb 0.27 0.66 0.13 0.00 0.38 0.00 0.00 41.96 43.39 2z53 s TYR 118 CO 0.00 -1.09 1.10 0.54 -1.52 0.00 0.00 175.55 174.58 2z53 s ASN 119 N -2.86 4.12 0.00 -0.18 2.20 -1.26 -2.83 114.94 114.13 2z53 s ASN 119 Ca 0.08 0.09 0.22 0.00 -0.94 0.00 0.00 52.86 52.31 2z53 s ASN 119 Cb -0.04 -0.46 0.56 0.00 -2.00 0.00 0.00 41.25 39.31 2z53 s ASN 119 CO -0.00 -2.04 1.46 -1.54 -2.94 0.00 0.00 177.10 172.04 2z53 n SER 120 N -3.14 2.64 -4.77 3.54 3.41 -1.26 -4.54 113.62 109.50 2z53 n SER 120 Ca 0.13 -1.87 -0.40 0.00 -0.26 0.00 0.00 58.87 56.47 2z53 n SER 120 Cb 0.60 -0.18 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2z53 n SER 120 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z53 s GLN 121 N -1.63 3.99 0.28 4.33 -0.21 -1.26 -4.83 119.66 120.32 2z53 s GLN 121 Ca 0.35 2.23 0.00 0.00 0.02 0.00 0.00 55.36 57.96 2z53 s GLN 121 Cb 0.20 -2.80 0.52 0.00 1.00 0.00 0.00 33.01 31.93 2z53 s GLN 121 CO 0.29 -0.50 1.84 1.88 -2.12 0.00 0.00 175.29 176.68 2z53 h TYR 122 N 2.74 1.13 -0.92 0.91 0.99 -1.99 0.15 116.97 119.98 2z53 h TYR 122 Ca -0.50 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.30 2z53 h TYR 122 Cb 1.25 -0.36 -0.05 0.00 1.00 0.00 0.00 36.73 38.56 2z53 h TYR 122 CO 0.53 0.47 0.60 0.66 -0.00 0.00 0.00 178.16 180.42 2z53 h SER 123 N 1.01 1.00 0.01 3.88 4.64 -1.98 -0.17 113.55 121.93 2z53 h SER 123 Ca 0.48 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2z53 h SER 123 Cb 0.42 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2z53 h SER 123 CO -0.25 0.69 -0.00 0.74 -0.87 0.00 0.00 176.83 177.13 2z53 h THR 124 N 1.16 1.23 -1.00 2.95 2.02 -1.61 -1.29 112.91 116.37 2z53 h THR 124 Ca 0.37 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2z53 h THR 124 Cb -0.00 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 2z53 h THR 124 CO -0.12 0.18 0.66 -0.07 0.37 0.00 0.00 175.52 176.54 2z53 h LEU 125 N -0.31 1.11 -0.61 2.58 3.38 -0.72 -0.69 115.31 120.06 2z53 h LEU 125 Ca -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2z53 h LEU 125 Cb 0.30 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2z53 h LEU 125 CO 0.00 0.78 0.28 1.56 0.09 0.00 0.00 178.44 181.15 2z53 h GLN 126 N 1.30 0.89 -0.13 1.13 4.20 -1.01 -1.02 115.11 120.46 2z53 h GLN 126 Ca 0.39 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2z53 h GLN 126 Cb -0.06 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2z53 h GLN 126 CO -0.11 0.73 0.08 -0.97 -0.67 0.00 0.00 178.83 177.90 2z53 h ASN 127 N 0.84 0.13 -0.24 1.46 -1.24 -0.56 -0.75 115.58 115.22 2z53 h ASN 127 Ca 0.21 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 2z53 h ASN 127 Cb 0.15 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2z53 h ASN 127 CO -0.02 0.10 0.06 0.11 -1.29 0.00 0.00 177.43 176.39 2z53 h LYS 128 N 0.17 0.47 -0.00 6.67 1.79 -0.87 -1.55 116.57 123.24 2z53 h LYS 128 Ca 0.05 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2z53 h LYS 128 Cb -0.01 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 2z53 h LYS 128 CO -0.02 0.45 -0.02 0.00 -1.08 0.00 0.00 179.45 178.78 2z53 n ALA 129 N -2.48 2.50 -0.98 3.86 0.00 -0.41 -3.86 120.51 119.14 2z53 n ALA 129 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2z53 n ALA 129 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2z53 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z53 n GLY 130 N 1.33 0.44 3.46 0.00 0.00 -0.41 -5.01 105.19 105.00 2z53 n GLY 130 Ca 0.13 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2z53 n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z53 s VAL 131 N -2.00 2.79 -0.22 1.61 -7.23 -0.50 -5.01 120.40 109.84 2z53 s VAL 131 Ca 0.00 -1.18 0.23 0.00 -1.81 0.00 0.00 61.98 59.22 2z53 s VAL 131 Cb 0.00 -2.17 0.28 0.00 0.56 0.00 0.00 36.38 35.04 2z53 s VAL 131 CO 0.00 0.34 1.66 0.77 -0.31 0.00 0.00 175.10 177.56 2z53 h SER 132 N 4.54 0.00 -4.34 4.85 4.64 -1.96 -3.38 113.55 117.90 2z53 h SER 132 Ca -0.48 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.69 2z53 h SER 132 Cb 1.15 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.01 2z53 h SER 132 CO 0.48 0.14 -0.41 -0.55 -0.87 0.00 0.00 176.83 175.61 2z53 s SER 133 N -6.18 -0.17 0.00 4.97 0.15 -1.26 -5.02 113.70 106.19 2z53 s SER 133 Ca 0.05 0.24 0.23 0.00 0.70 0.00 0.00 55.95 57.16 2z53 s SER 133 Cb 0.07 0.39 1.36 0.00 -1.71 0.00 0.00 66.02 66.13 2z53 s SER 133 CO 0.66 -0.23 1.78 -2.11 1.20 0.00 0.00 173.24 174.54 2z53 n ARG 134 N 2.24 0.82 0.30 5.44 1.85 -1.26 -1.53 116.66 124.51 2z53 n ARG 134 Ca -0.17 0.00 0.19 0.00 -1.00 0.00 0.00 57.85 56.87 2z53 n ARG 134 Cb 0.57 -1.43 1.00 0.00 -1.05 0.00 0.00 32.46 31.54 2z53 n ARG 134 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2z53 h SER 135 N 0.00 0.00 0.23 2.89 4.64 -1.96 -2.31 113.55 117.04 2z53 h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z53 h SER 135 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z53 h SER 135 CO 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.78 2z53 n GLN 136 N -3.40 0.91 -3.64 4.77 6.02 -0.58 -4.36 117.38 117.09 2z53 n GLN 136 Ca -0.02 -0.48 -0.40 0.00 -0.01 0.00 0.00 57.00 56.09 2z53 n GLN 136 Cb 0.18 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.85 2z53 n GLN 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z53 s VAL 137 N -2.42 4.22 0.48 5.09 1.01 -0.87 -5.08 120.40 122.83 2z53 s VAL 137 Ca 0.28 -1.17 -0.23 0.00 0.00 0.00 0.00 61.98 60.86 2z53 s VAL 137 Cb 0.20 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 2z53 s VAL 137 CO 0.48 -0.34 1.28 -1.10 0.00 0.00 0.00 175.10 175.42 2z53 s GLN 138 N 1.46 3.55 0.25 2.72 -0.21 -1.26 -4.62 119.66 121.54 2z53 s GLN 138 Ca 0.01 2.05 0.03 0.00 0.02 0.00 0.00 55.36 57.48 2z53 s GLN 138 Cb -0.21 -2.42 -0.03 0.00 1.00 0.00 0.00 33.01 31.35 2z53 s GLN 138 CO 0.04 -0.80 0.39 -0.51 -2.12 0.00 0.00 175.29 172.29 2z53 s LEU 139 N -3.10 4.25 0.00 2.90 1.43 0.04 -4.90 118.68 119.30 2z53 s LEU 139 Ca 0.65 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 2z53 s LEU 139 Cb -0.36 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 42.88 2z53 s LEU 139 CO 0.43 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.52 2z53 n GLY 140 N -1.33 2.78 0.09 -3.19 0.00 -1.26 -1.08 105.19 101.20 2z53 n GLY 140 Ca -0.08 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2z53 n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z53 h ILE 141 N 1.00 1.32 -0.28 -0.61 1.08 -1.82 -0.67 117.51 117.53 2z53 h ILE 141 Ca 0.00 -1.06 -0.08 0.00 -0.39 0.00 0.00 64.86 63.33 2z53 h ILE 141 Cb 0.00 1.85 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 2z53 h ILE 141 CO 0.00 0.30 -0.15 1.56 -0.69 0.00 0.00 178.15 179.17 2z53 h GLN 142 N -0.19 0.49 -0.22 2.37 1.08 -1.92 -0.48 115.11 116.25 2z53 h GLN 142 Ca 0.02 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2z53 h GLN 142 Cb 0.49 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2z53 h GLN 142 CO 0.01 0.63 0.09 0.82 -0.95 0.00 0.00 178.83 179.44 2z53 h ILE 143 N 0.45 1.15 -0.37 2.54 2.04 -1.90 0.22 117.51 121.65 2z53 h ILE 143 Ca 0.08 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2z53 h ILE 143 Cb 0.52 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2z53 h ILE 143 CO 0.03 0.15 0.24 0.25 0.00 0.00 0.00 178.15 178.83 2z53 h LEU 144 N 0.21 0.42 -0.14 1.44 5.85 -0.80 0.62 115.31 122.90 2z53 h LEU 144 Ca 0.07 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2z53 h LEU 144 Cb 0.15 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 2z53 h LEU 144 CO -0.01 0.30 -0.22 -1.13 -0.34 0.00 0.00 178.44 177.05 2z53 h ASN 145 N 0.50 -0.67 -0.61 1.25 -0.73 -0.90 -1.46 115.58 112.95 2z53 h ASN 145 Ca 0.14 0.11 0.02 0.00 1.87 0.00 0.00 56.30 58.44 2z53 h ASN 145 Cb -0.05 0.31 -0.04 0.00 0.27 0.00 0.00 38.32 38.81 2z53 h ASN 145 CO -0.03 -0.27 0.39 0.28 -0.37 0.00 0.00 177.43 177.43 2z53 h SER 146 N -0.27 0.65 -0.41 1.15 0.02 -0.69 -2.94 113.55 111.06 2z53 h SER 146 Ca 0.10 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 2z53 h SER 146 Cb 0.42 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2z53 h SER 146 CO -0.30 0.46 -0.01 0.44 -1.14 0.00 0.00 176.83 176.29 2z53 h ASP 147 N 0.78 0.78 -0.70 3.07 3.32 -0.41 -2.03 116.42 121.23 2z53 h ASP 147 Ca 0.24 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.15 2z53 h ASP 147 Cb -0.02 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.26 2z53 h ASP 147 CO -0.08 0.85 0.40 0.40 -1.72 0.00 0.00 179.24 179.09 2z53 h ILE 148 N 0.76 0.98 0.00 0.35 2.04 -1.11 -2.06 117.51 118.46 2z53 h ILE 148 Ca 0.15 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2z53 h ILE 148 Cb 0.47 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2z53 h ILE 148 CO 0.02 0.13 0.00 1.23 0.00 0.00 0.00 178.15 179.54 2z53 h GLY 149 N 0.73 0.00 1.74 5.37 0.00 -1.24 0.08 103.07 109.76 2z53 h GLY 149 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2z53 h GLY 149 CO -0.18 0.00 -0.16 0.28 0.00 0.00 0.00 176.54 176.48 2z53 n LYS 150 N -2.83 0.15 0.00 4.80 5.02 -0.78 -4.53 118.16 119.99 2z53 n LYS 150 Ca -0.00 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2z53 n LYS 150 Cb 0.19 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2z53 n LYS 150 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2z53 n ILE 151 N -1.89 0.00 -1.82 -0.18 5.41 -0.95 -4.84 119.36 115.08 2z53 n ILE 151 Ca 0.06 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.38 2z53 n ILE 151 Cb 0.39 -1.26 -0.03 0.00 -0.71 0.00 0.00 39.64 38.03 2z53 n ILE 151 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2z53 s SER 152 N -4.87 6.51 -0.35 4.38 0.15 -0.03 -1.49 113.70 118.00 2z53 s SER 152 Ca 0.00 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.09 2z53 s SER 152 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2z53 s SER 152 CO 0.00 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.02 2z53 n GLY 153 N 4.41 0.63 3.38 9.45 0.00 -1.18 -4.90 105.19 116.98 2z53 n GLY 153 Ca 0.19 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 2z53 n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z53 s VAL 154 N -2.02 3.96 0.14 1.61 1.01 -0.55 -4.91 120.40 119.64 2z53 s VAL 154 Ca 0.00 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 2z53 s VAL 154 Cb 0.00 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 2z53 s VAL 154 CO 0.00 0.29 1.63 -1.28 0.00 0.00 0.00 175.10 175.74 2z53 h SER 155 N 8.20 -0.77 -4.40 3.32 0.87 -1.95 -3.43 113.55 115.39 2z53 h SER 155 Ca -0.37 0.12 -0.27 0.00 -1.23 0.00 0.00 61.79 60.04 2z53 h SER 155 Cb 1.16 0.34 -0.24 0.00 -0.44 0.00 0.00 62.40 63.22 2z53 h SER 155 CO 0.59 -0.30 -0.74 0.42 -0.53 0.00 0.00 176.83 176.28 2z53 s THR 156 N -6.07 0.39 0.14 2.23 -4.23 -1.26 -5.16 115.64 101.69 2z53 s THR 156 Ca -0.15 -0.66 -0.19 0.00 -1.18 0.00 0.00 61.69 59.50 2z53 s THR 156 Cb 0.11 -0.42 0.05 0.00 1.34 0.00 0.00 72.50 73.58 2z53 s THR 156 CO 0.67 -0.19 0.50 0.72 -0.54 0.00 0.00 174.62 175.78 2z53 s PHE 157 N -0.83 -0.37 0.61 3.99 -0.12 -1.26 -5.08 117.98 114.92 2z53 s PHE 157 Ca -0.06 0.11 -0.10 0.00 -0.05 0.00 0.00 56.93 56.83 2z53 s PHE 157 Cb -0.06 0.41 -0.03 0.00 -0.63 0.00 0.00 43.02 42.71 2z53 s PHE 157 CO -0.00 -0.77 0.99 0.95 -0.05 0.00 0.00 175.22 176.34 2z53 s THR 158 N -3.76 4.44 0.47 -4.49 -4.23 -1.26 -4.93 115.64 101.88 2z53 s THR 158 Ca 0.02 0.62 0.15 0.00 -1.18 0.00 0.00 61.69 61.30 2z53 s THR 158 Cb 0.00 -3.77 0.21 0.00 1.34 0.00 0.00 72.50 70.29 2z53 s THR 158 CO -0.12 -0.95 2.04 0.44 -0.54 0.00 0.00 174.62 175.49 2z53 h ASP 159 N -0.27 0.00 -0.27 3.99 3.32 -1.99 -1.76 116.42 119.45 2z53 h ASP 159 Ca -0.45 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 2z53 h ASP 159 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2z53 h ASP 159 CO 0.62 0.13 0.05 0.50 -1.72 0.00 0.00 179.24 178.82 2z53 h LYS 160 N 0.00 0.44 -0.08 3.56 3.64 -1.93 0.19 116.57 122.39 2z53 h LYS 160 Ca -0.00 -0.12 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2z53 h LYS 160 Cb 0.22 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2z53 h LYS 160 CO 0.02 0.55 -0.14 1.15 -2.27 0.00 0.00 179.45 178.76 2z53 h THR 161 N 0.26 0.63 -0.02 1.00 2.02 -1.84 -0.19 112.91 114.77 2z53 h THR 161 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2z53 h THR 161 Cb 0.32 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2z53 h THR 161 CO 0.00 0.00 0.01 -0.08 0.37 0.00 0.00 175.52 175.83 2z53 h GLU 162 N -0.19 0.03 -0.83 6.66 4.81 -1.18 -1.57 114.58 122.32 2z53 h GLU 162 Ca 0.08 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2z53 h GLU 162 Cb 0.30 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2z53 h GLU 162 CO -0.20 0.12 0.50 0.00 -0.73 0.00 0.00 179.01 178.70 2z53 h ALA 163 N 0.91 1.32 0.01 2.92 0.00 -0.45 -0.05 119.26 123.92 2z53 h ALA 163 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2z53 h ALA 163 Cb 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2z53 h ALA 163 CO -0.00 0.59 -0.01 0.93 0.00 0.00 0.00 179.25 180.76 2z53 h GLU 164 N 1.14 -0.01 -0.47 0.00 5.08 -0.93 0.29 114.58 119.68 2z53 h GLU 164 Ca 0.30 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.68 2z53 h GLU 164 Cb -0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2z53 h GLU 164 CO -0.06 0.02 0.29 0.35 -1.00 0.00 0.00 179.01 178.61 2z53 h PHE 165 N -0.04 0.54 -0.61 4.33 3.57 -0.80 -1.23 116.94 122.69 2z53 h PHE 165 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2z53 h PHE 165 Cb 0.04 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2z53 h PHE 165 CO -0.07 0.31 0.29 -0.07 -2.23 0.00 0.00 178.31 176.54 2z53 h LEU 166 N 0.57 0.81 -0.84 0.59 3.38 -0.83 0.12 115.31 119.10 2z53 h LEU 166 Ca 0.19 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2z53 h LEU 166 Cb -0.00 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2z53 h LEU 166 CO -0.08 0.72 0.51 -0.07 0.09 0.00 0.00 178.44 179.62 2z53 h LEU 167 N 0.84 0.80 -0.02 1.67 3.38 -0.58 0.12 115.31 121.52 2z53 h LEU 167 Ca 0.21 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2z53 h LEU 167 Cb 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z53 h LEU 167 CO -0.03 0.50 -0.02 0.58 0.09 0.00 0.00 178.44 179.57 2z53 h VAL 168 N 0.93 1.40 -0.51 1.22 2.07 -0.69 -2.82 116.25 117.85 2z53 h VAL 168 Ca 0.37 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 2z53 h VAL 168 Cb 0.20 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2z53 h VAL 168 CO -0.19 0.32 0.03 0.00 0.02 0.00 0.00 177.57 177.75 2z53 h ALA 169 N 0.51 0.68 -0.81 1.67 0.00 -0.61 -0.21 119.26 120.50 2z53 h ALA 169 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2z53 h ALA 169 Cb 0.53 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2z53 h ALA 169 CO 0.00 0.46 0.46 0.82 0.00 0.00 0.00 179.25 181.00 2z53 h ILE 170 N 0.75 1.23 0.03 0.00 2.04 -0.84 -0.38 117.51 120.35 2z53 h ILE 170 Ca 0.15 -0.56 -0.26 0.00 1.00 0.00 0.00 64.86 65.18 2z53 h ILE 170 Cb 0.48 0.14 0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2z53 h ILE 170 CO 0.02 0.26 -1.05 1.56 0.00 0.00 0.00 178.15 178.94 2z53 h GLN 171 N 1.11 0.65 0.00 2.37 4.20 -1.26 -0.44 115.11 121.74 2z53 h GLN 171 Ca 0.29 -0.75 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2z53 h GLN 171 Cb 0.01 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.01 2z53 h GLN 171 CO -0.05 1.32 0.00 -1.33 -0.67 0.00 0.00 178.83 178.10 2z53 n MET 172 N -3.88 0.10 -0.00 1.46 2.81 -0.11 -1.74 117.12 115.76 2z53 n MET 172 Ca -0.12 0.09 -0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2z53 n MET 172 Cb 0.89 -1.62 -0.00 0.00 -0.71 0.00 0.00 33.22 31.77 2z53 n MET 172 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2z53 n VAL 173 N -1.81 0.13 -0.03 2.03 0.31 -0.16 -4.54 118.33 114.26 2z53 n VAL 173 Ca 0.06 0.27 -0.15 0.00 -0.01 0.00 0.00 64.34 64.51 2z53 n VAL 173 Cb 0.37 -1.34 -0.09 0.00 -0.91 0.00 0.00 33.84 31.88 2z53 n VAL 173 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2z53 h SER 174 N -0.05 0.40 -0.27 4.52 0.02 -1.26 -1.27 113.55 115.65 2z53 h SER 174 Ca 0.00 -0.63 -0.12 0.00 -0.84 0.00 0.00 61.79 60.20 2z53 h SER 174 Cb 0.05 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2z53 h SER 174 CO 0.00 0.96 -0.27 -0.33 -1.14 0.00 0.00 176.83 176.06 2z53 h GLU 175 N -0.13 0.76 -0.53 3.45 4.39 -1.30 -1.26 114.58 119.95 2z53 h GLU 175 Ca -0.02 -0.33 -0.08 0.00 0.34 0.00 0.00 59.36 59.28 2z53 h GLU 175 Cb 0.94 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2z53 h GLU 175 CO 0.06 0.94 0.03 0.00 -1.16 0.00 0.00 179.01 178.88 2z53 h ALA 176 N 1.05 1.05 -0.58 3.43 0.00 -1.36 -0.09 119.26 122.75 2z53 h ALA 176 Ca 0.08 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2z53 h ALA 176 Cb 0.79 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2z53 h ALA 176 CO 0.06 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.99 2z53 h ALA 177 N 1.20 0.77 -0.79 0.00 0.00 -0.86 -3.01 119.26 116.57 2z53 h ALA 177 Ca 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2z53 h ALA 177 Cb 0.45 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2z53 h ALA 177 CO 0.02 0.54 0.42 0.00 0.00 0.00 0.00 179.25 180.23 2z53 h ARG 178 N 0.87 1.11 -4.21 0.00 3.08 -0.86 -3.32 114.38 111.05 2z53 h ARG 178 Ca 0.17 -0.14 -0.58 0.00 0.07 0.00 0.00 59.98 59.50 2z53 h ARG 178 Cb 0.45 -0.21 -0.38 0.00 0.08 0.00 0.00 29.97 29.90 2z53 h ARG 178 CO 0.02 0.83 -0.79 -0.06 -1.07 0.00 0.00 179.97 178.90 2z53 s PHE 179 N -5.81 2.04 0.41 3.04 0.08 -0.08 0.15 117.98 117.80 2z53 s PHE 179 Ca -0.13 -1.46 0.17 0.00 0.12 0.00 0.00 56.93 55.63 2z53 s PHE 179 Cb 0.15 -1.44 1.08 0.00 -0.57 0.00 0.00 43.02 42.24 2z53 s PHE 179 CO 0.81 -0.71 1.82 0.87 -0.10 0.00 0.00 175.22 177.91 2z53 h LYS 180 N 8.04 0.41 -0.75 0.44 1.57 -1.14 -0.34 116.57 124.78 2z53 h LYS 180 Ca -0.20 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.63 2z53 h LYS 180 Cb 1.09 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.25 2z53 h LYS 180 CO 0.40 0.27 0.43 -0.92 -0.57 0.00 0.00 179.45 179.07 2z53 h TYR 181 N 0.42 0.79 -0.02 -1.35 3.20 -1.66 0.88 116.97 119.23 2z53 h TYR 181 Ca 0.52 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 62.23 2z53 h TYR 181 Cb 1.30 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 39.34 2z53 h TYR 181 CO -0.00 0.37 -0.73 0.82 -1.64 0.00 0.00 178.16 176.98 2z53 h ILE 182 N 0.78 1.37 -0.71 1.81 2.04 -1.39 -0.58 117.51 120.82 2z53 h ILE 182 Ca 0.34 -2.09 0.14 0.00 1.00 0.00 0.00 64.86 64.25 2z53 h ILE 182 Cb 0.23 2.46 -0.13 0.00 -0.74 0.00 0.00 36.82 38.64 2z53 h ILE 182 CO -0.20 0.63 -0.21 -0.08 0.00 0.00 0.00 178.15 178.28 2z53 h GLU 183 N 0.10 -0.03 -0.33 2.37 4.81 -1.08 -1.73 114.58 118.68 2z53 h GLU 183 Ca -0.09 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 2z53 h GLU 183 Cb 1.41 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.78 2z53 h GLU 183 CO 0.14 -0.02 -0.10 -0.91 -0.73 0.00 0.00 179.01 177.40 2z53 h ASN 184 N -0.03 0.54 -0.74 1.04 2.35 -0.61 -1.27 115.58 116.86 2z53 h ASN 184 Ca 0.33 -0.14 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2z53 h ASN 184 Cb 0.54 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.72 2z53 h ASN 184 CO -0.74 0.68 0.48 1.56 -1.65 0.00 0.00 177.43 177.75 2z53 h GLN 185 N 0.52 0.92 -0.38 0.81 1.08 -0.35 0.19 115.11 117.89 2z53 h GLN 185 Ca 0.10 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2z53 h GLN 185 Cb 0.49 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2z53 h GLN 185 CO 0.03 0.61 0.21 0.28 -0.95 0.00 0.00 178.83 179.00 2z53 h VAL 186 N 0.95 1.15 -0.53 -0.54 2.07 -0.67 -2.10 116.25 116.58 2z53 h VAL 186 Ca 0.29 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 2z53 h VAL 186 Cb -0.03 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2z53 h VAL 186 CO -0.09 0.16 -0.11 0.11 0.02 0.00 0.00 177.57 177.65 2z53 h LYS 187 N 0.49 1.00 0.00 1.57 1.57 -1.04 -1.36 116.57 118.81 2z53 h LYS 187 Ca 0.13 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2z53 h LYS 187 Cb 0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2z53 h LYS 187 CO -0.02 1.05 -0.28 1.15 -0.57 0.00 0.00 179.45 180.78 2z53 h THR 188 N 0.89 1.19 -0.59 -0.16 2.02 -0.87 -2.73 112.91 112.66 2z53 h THR 188 Ca 0.14 -0.95 -0.30 0.00 0.77 0.00 0.00 66.41 66.07 2z53 h THR 188 Cb 0.67 1.51 -0.18 0.00 -1.74 0.00 0.00 68.15 68.42 2z53 h THR 188 CO 0.05 0.27 0.19 0.59 0.37 0.00 0.00 175.52 176.99 2z53 n ASN 189 N -4.20 3.01 0.24 4.18 3.02 -0.80 -4.81 115.26 115.90 2z53 n ASN 189 Ca -0.02 -3.69 0.06 0.00 -0.03 0.00 0.00 54.58 50.90 2z53 n ASN 189 Cb 0.33 -0.71 0.55 0.00 -0.61 0.00 0.00 39.78 39.34 2z53 n ASN 189 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2z53 h PHE 190 N 1.07 0.00 -0.27 3.10 3.57 -0.94 -1.35 116.94 122.13 2z53 h PHE 190 Ca 0.37 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2z53 h PHE 190 Cb 2.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.84 2z53 h PHE 190 CO 1.23 0.13 0.00 0.27 -2.23 0.00 0.00 178.31 177.72 2z53 n ASN 191 N -4.34 1.96 -3.60 0.41 0.23 -1.26 -4.54 115.26 104.12 2z53 n ASN 191 Ca -0.03 -1.84 -0.11 0.00 -0.53 0.00 0.00 54.58 52.08 2z53 n ASN 191 Cb 0.20 -0.17 -0.04 0.00 -2.08 0.00 0.00 39.78 37.69 2z53 n ASN 191 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z53 s ARG 192 N -1.65 1.10 0.56 -3.83 1.70 -0.51 -5.05 118.95 111.27 2z53 s ARG 192 Ca 0.30 -0.66 -0.19 0.00 -0.47 0.00 0.00 55.73 54.72 2z53 s ARG 192 Cb 0.16 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.98 2z53 s ARG 192 CO 0.24 -0.44 1.16 0.00 -1.08 0.00 0.00 175.30 175.18 2z53 s ALA 193 N -3.74 2.64 0.08 7.88 0.00 -1.26 -4.62 121.76 122.74 2z53 s ALA 193 Ca 0.02 0.89 -0.10 0.00 0.00 0.00 0.00 51.96 52.78 2z53 s ALA 193 Cb 0.01 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.74 2z53 s ALA 193 CO -0.12 -0.92 0.22 -0.59 0.00 0.00 0.00 175.76 174.36 2z53 s PHE 194 N -1.71 0.07 -0.18 0.00 -0.12 -0.24 -4.99 117.98 110.82 2z53 s PHE 194 Ca 0.74 -0.44 -0.10 0.00 -0.05 0.00 0.00 56.93 57.09 2z53 s PHE 194 Cb -0.26 -0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.07 2z53 s PHE 194 CO 0.29 -0.54 0.15 -0.80 -0.05 0.00 0.00 175.22 174.27 2z53 s ASN 195 N -2.67 6.27 0.10 1.98 0.01 -1.26 -0.78 114.94 118.59 2z53 s ASN 195 Ca 0.02 0.31 -0.31 0.00 -0.71 0.00 0.00 52.86 52.17 2z53 s ASN 195 Cb 0.03 -2.10 -0.09 0.00 0.41 0.00 0.00 41.25 39.51 2z53 s ASN 195 CO -0.09 0.22 1.61 -2.16 -1.51 0.00 0.00 177.10 175.16 2z53 s PRO 196 N 0.10 4.21 0.82 -0.60 0.04 -1.26 -4.97 135.00 133.34 2z53 s PRO 196 Ca 0.10 2.32 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 2z53 s PRO 196 Cb -0.11 -3.43 0.12 0.00 0.04 0.00 0.00 34.50 31.12 2z53 s PRO 196 CO -0.00 -0.67 1.17 0.54 0.04 0.00 0.00 177.00 178.08 2z53 s ASN 197 N 1.89 4.12 0.54 6.66 2.20 -1.26 -4.58 114.94 124.51 2z53 s ASN 197 Ca 0.72 0.44 0.21 0.00 -0.94 0.00 0.00 52.86 53.29 2z53 s ASN 197 Cb -0.41 -0.82 1.41 0.00 -2.00 0.00 0.00 41.25 39.44 2z53 s ASN 197 CO 0.32 -2.09 2.13 -0.65 -2.94 0.00 0.00 177.10 173.86 2z53 h PRO 198 N -1.09 0.00 -0.12 3.55 0.11 -1.82 -1.57 132.00 131.06 2z53 h PRO 198 Ca -0.44 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.44 2z53 h PRO 198 Cb 1.29 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.41 2z53 h PRO 198 CO 0.53 0.00 -0.81 -0.22 -0.21 0.00 0.00 178.00 177.29 2z53 h LYS 199 N 0.00 0.76 -0.48 1.05 3.64 -1.75 -1.71 116.57 118.09 2z53 h LYS 199 Ca 0.06 -0.66 0.07 0.00 -1.27 0.00 0.00 60.65 58.85 2z53 h LYS 199 Cb 0.25 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 2z53 h LYS 199 CO -0.00 1.26 0.12 0.28 -2.27 0.00 0.00 179.45 178.84 2z53 h VAL 200 N 0.48 0.77 -0.48 2.00 2.07 -1.67 -1.29 116.25 118.13 2z53 h VAL 200 Ca -0.07 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2z53 h VAL 200 Cb 1.45 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2z53 h VAL 200 CO 0.17 0.05 -0.06 -0.07 0.02 0.00 0.00 177.57 177.68 2z53 h LEU 201 N 0.27 0.88 -0.29 2.57 3.38 -1.26 -1.58 115.31 119.29 2z53 h LEU 201 Ca 0.24 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2z53 h LEU 201 Cb 0.29 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2z53 h LEU 201 CO -0.28 1.01 0.15 -1.28 0.09 0.00 0.00 178.44 178.12 2z53 h SER 202 N 0.74 0.37 0.04 -0.43 0.87 -1.10 -1.34 113.55 112.70 2z53 h SER 202 Ca 0.13 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2z53 h SER 202 Cb 0.59 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2z53 h SER 202 CO 0.04 0.37 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.55 2z53 h LEU 203 N 0.34 -0.26 -0.71 2.23 3.38 -1.15 -1.36 115.31 117.78 2z53 h LEU 203 Ca 0.10 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.20 2z53 h LEU 203 Cb 0.09 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 2z53 h LEU 203 CO -0.01 -0.14 0.35 -0.33 0.09 0.00 0.00 178.44 178.39 2z53 h GLU 204 N -0.18 0.58 0.00 1.13 5.08 -1.06 -1.70 114.58 118.42 2z53 h GLU 204 Ca 0.02 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2z53 h GLU 204 Cb 0.21 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2z53 h GLU 204 CO -0.07 0.38 -0.14 0.93 -1.00 0.00 0.00 179.01 179.11 2z53 h GLU 205 N 0.60 0.00 -0.23 2.33 5.08 -0.94 -3.27 114.58 118.14 2z53 h GLU 205 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2z53 h GLU 205 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2z53 h GLU 205 CO -0.27 0.14 0.00 0.09 -1.00 0.00 0.00 179.01 177.97 2z53 n ASN 206 N -3.22 2.68 -0.19 1.42 3.02 -0.54 -4.74 115.26 113.69 2z53 n ASN 206 Ca 0.01 -2.07 -0.01 0.00 -0.03 0.00 0.00 54.58 52.48 2z53 n ASN 206 Cb 0.45 -0.18 0.09 0.00 -0.61 0.00 0.00 39.78 39.53 2z53 n ASN 206 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 2z53 h TRP 207 N 1.35 0.37 -0.60 3.10 7.01 -1.39 0.16 115.95 125.95 2z53 h TRP 207 Ca 0.00 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.00 2z53 h TRP 207 Cb 0.70 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.66 2z53 h TRP 207 CO 0.17 0.10 0.27 0.78 -2.79 0.00 0.00 178.44 176.97 2z53 h GLY 208 N 0.39 0.95 1.23 2.65 0.00 -1.88 -1.46 103.07 104.95 2z53 h GLY 208 Ca 0.28 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2z53 h GLY 208 CO -0.29 0.46 0.24 0.50 0.00 0.00 0.00 176.54 177.46 2z53 h LYS 209 N 0.83 0.98 -0.24 4.80 1.57 -1.72 -2.37 116.57 120.43 2z53 h LYS 209 Ca 0.21 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2z53 h LYS 209 Cb 0.15 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2z53 h LYS 209 CO -0.02 0.81 0.14 0.82 -0.57 0.00 0.00 179.45 180.64 2z53 h ILE 210 N 0.96 1.09 -0.60 1.86 2.04 -0.31 -1.01 117.51 121.53 2z53 h ILE 210 Ca 0.22 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.95 2z53 h ILE 210 Cb 0.22 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2z53 h ILE 210 CO -0.02 0.09 0.25 0.00 0.00 0.00 0.00 178.15 178.47 2z53 h ALA 211 N 1.05 0.78 -0.35 1.87 0.00 -1.09 -0.63 119.26 120.89 2z53 h ALA 211 Ca 0.09 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2z53 h ALA 211 Cb 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z53 h ALA 211 CO -0.02 -0.15 -0.28 -0.07 0.00 0.00 0.00 179.25 178.73 2z53 h LEU 212 N 0.45 0.76 -0.46 0.00 3.38 -1.12 -0.98 115.31 117.34 2z53 h LEU 212 Ca 0.30 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2z53 h LEU 212 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2z53 h LEU 212 CO -0.27 1.00 0.16 0.00 0.09 0.00 0.00 178.44 179.42 2z53 h ALA 213 N 1.05 0.61 -0.30 1.53 0.00 -0.51 -0.79 119.26 120.85 2z53 h ALA 213 Ca 0.08 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2z53 h ALA 213 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2z53 h ALA 213 CO 0.07 0.25 -0.10 0.82 0.00 0.00 0.00 179.25 180.28 2z53 h ILE 214 N 0.61 1.29 -0.50 0.00 2.04 -1.06 -2.00 117.51 117.90 2z53 h ILE 214 Ca 0.15 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 2z53 h ILE 214 Cb 0.25 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2z53 h ILE 214 CO -0.01 0.37 0.25 -0.74 0.00 0.00 0.00 178.15 178.03 2z53 h HIS 215 N 0.37 0.67 0.00 1.37 2.76 -1.05 -2.63 115.15 116.64 2z53 h HIS 215 Ca 0.07 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2z53 h HIS 215 Cb 0.60 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2z53 h HIS 215 CO 0.05 0.49 -0.42 -1.71 -1.30 0.00 0.00 177.93 175.04 2z53 n ASN 216 N -4.39 0.66 -4.77 3.26 5.15 -0.31 -4.49 115.26 110.36 2z53 n ASN 216 Ca 0.04 0.21 -0.40 0.00 -0.60 0.00 0.00 54.58 53.83 2z53 n ASN 216 Cb 0.11 -0.10 -0.01 0.00 -0.53 0.00 0.00 39.78 39.25 2z53 n ASN 216 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z53 s ALA 217 N -3.12 3.43 -0.22 5.20 0.00 -0.76 -4.67 121.76 121.63 2z53 s ALA 217 Ca 0.08 1.28 -0.06 0.00 0.00 0.00 0.00 51.96 53.26 2z53 s ALA 217 Cb 0.14 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 2z53 s ALA 217 CO 0.68 -0.73 0.03 0.15 0.00 0.00 0.00 175.76 175.88 2z53 s LYS 218 N -1.96 3.63 -1.40 0.00 -0.14 -0.81 -4.48 119.74 114.59 2z53 s LYS 218 Ca 0.52 -0.50 -0.07 0.00 -1.36 0.00 0.00 55.97 54.55 2z53 s LYS 218 Cb -0.40 -3.18 0.04 0.00 -1.68 0.00 0.00 37.83 32.61 2z53 s LYS 218 CO 0.53 -0.07 0.53 0.09 -0.76 0.00 0.00 175.35 175.66 2z53 n ASN 219 N 4.53 -4.78 0.00 2.83 5.03 -1.26 -1.44 115.26 120.18 2z53 n ASN 219 Ca -0.17 -0.33 0.00 0.00 0.87 0.00 0.00 54.58 54.95 2z53 n ASN 219 Cb 0.52 -3.91 0.00 0.00 -1.02 0.00 0.00 39.78 35.37 2z53 n ASN 219 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z53 n GLY 220 N -1.32 1.84 3.61 7.41 0.00 -1.26 -5.02 105.19 110.45 2z53 n GLY 220 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2z53 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z53 s ALA 221 N -3.07 3.57 0.37 4.61 0.00 -0.52 -0.89 121.76 125.84 2z53 s ALA 221 Ca 0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 50.99 2z53 s ALA 221 Cb 0.00 -2.90 -0.11 0.00 0.00 0.00 0.00 23.12 20.11 2z53 s ALA 221 CO 0.00 -0.83 1.39 1.28 0.00 0.00 0.00 175.76 177.60 2z53 n LEU 222 N 5.57 4.28 -0.03 0.00 4.32 -0.59 -1.93 117.00 128.63 2z53 n LEU 222 Ca -0.04 1.20 -0.00 0.00 -0.02 0.00 0.00 56.01 57.15 2z53 n LEU 222 Cb 0.50 -1.56 0.29 0.00 -1.62 0.00 0.00 43.42 41.03 2z53 n LEU 222 CO 0.41 -0.18 0.97 0.74 -1.22 0.00 0.00 177.39 178.11 2z53 h THR 223 N 2.67 1.19 -3.73 -5.08 2.02 -1.84 -3.44 112.91 104.69 2z53 h THR 223 Ca -0.49 -0.72 -0.14 0.00 0.77 0.00 0.00 66.41 65.83 2z53 h THR 223 Cb 1.26 0.84 -0.19 0.00 -1.74 0.00 0.00 68.15 68.33 2z53 h THR 223 CO 0.63 0.26 -0.53 -0.94 0.37 0.00 0.00 175.52 175.30 2z53 s SER 224 N -6.70 0.14 0.43 4.18 1.04 -1.26 -5.14 113.70 106.39 2z53 s SER 224 Ca -0.08 -0.43 -0.26 0.00 0.48 0.00 0.00 55.95 55.66 2z53 s SER 224 Cb 0.16 0.21 -0.09 0.00 0.10 0.00 0.00 66.02 66.39 2z53 s SER 224 CO 0.77 -0.44 1.40 -2.65 0.98 0.00 0.00 173.24 173.29 2z53 n PRO 225 N 1.07 2.23 -3.83 4.02 -0.02 -1.26 -4.94 135.00 132.26 2z53 n PRO 225 Ca -0.21 0.79 -0.36 0.00 -2.02 0.00 0.00 63.50 61.70 2z53 n PRO 225 Cb 0.57 -2.57 -0.13 0.00 -0.02 0.00 0.00 33.50 31.35 2z53 n PRO 225 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z53 s LEU 226 N -2.29 3.68 -0.26 2.45 2.96 -0.65 -4.94 118.68 119.63 2z53 s LEU 226 Ca 0.60 -0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 53.56 2z53 s LEU 226 Cb -0.47 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 2z53 s LEU 226 CO 0.59 -0.19 0.24 -0.70 -1.32 0.00 0.00 176.35 174.97 2z53 s GLU 227 N 1.42 4.02 0.00 1.98 2.12 -1.26 -0.00 118.70 126.98 2z53 s GLU 227 Ca 0.01 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.16 2z53 s GLU 227 Cb -0.17 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.61 2z53 s GLU 227 CO 0.00 -0.11 0.00 1.28 -0.54 0.00 0.00 175.26 175.89 2z53 n LEU 228 N 4.83 0.00 -4.17 2.70 4.77 0.14 -4.96 117.00 120.30 2z53 n LEU 228 Ca -0.13 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.63 2z53 n LEU 228 Cb 0.52 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 2z53 n LEU 228 CO 0.35 0.00 -0.49 -0.54 -1.33 0.00 0.00 177.39 175.38 2z53 s LYS 229 N 1.00 1.15 0.65 3.23 -0.14 -1.26 -1.39 119.74 122.99 2z53 s LYS 229 Ca 0.00 -0.76 -0.07 0.00 -1.36 0.00 0.00 55.97 53.78 2z53 s LYS 229 Cb 0.00 -1.18 0.03 0.00 -1.68 0.00 0.00 37.83 35.00 2z53 s LYS 229 CO 0.00 0.30 0.97 -0.80 -0.76 0.00 0.00 175.35 175.07 2z53 s ASN 230 N -0.95 5.27 0.62 2.83 0.01 0.50 -4.31 114.94 118.91 2z53 s ASN 230 Ca 0.04 0.68 0.40 0.00 -0.71 0.00 0.00 52.86 53.27 2z53 s ASN 230 Cb -0.08 -1.51 1.99 0.00 0.41 0.00 0.00 41.25 42.06 2z53 s ASN 230 CO 0.01 -1.31 2.22 0.00 -1.51 0.00 0.00 177.10 176.51 2z53 h ALA 231 N -0.40 1.02 -0.45 0.60 0.00 -1.92 -0.70 119.26 117.41 2z53 h ALA 231 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2z53 h ALA 231 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2z53 h ALA 231 CO 0.61 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 2z53 n ASP 232 N -3.13 3.16 -0.03 0.00 5.75 -1.26 -4.24 116.55 116.80 2z53 n ASP 232 Ca -0.02 -2.22 -0.00 0.00 -0.01 0.00 0.00 54.79 52.54 2z53 n ASP 232 Cb 0.17 -0.43 -0.00 0.00 -1.03 0.00 0.00 41.12 39.82 2z53 n ASP 232 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2z53 n ASP 233 N 0.75 -3.48 -4.88 -1.12 2.03 -0.27 -5.03 116.55 104.55 2z53 n ASP 233 Ca 0.17 0.01 -0.30 0.00 0.52 0.00 0.00 54.79 55.20 2z53 n ASP 233 Cb 0.58 -1.01 -0.00 0.00 -0.72 0.00 0.00 41.12 39.96 2z53 n ASP 233 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2z53 s THR 234 N -1.87 4.79 0.36 5.18 -4.23 -1.26 -4.84 115.64 113.77 2z53 s THR 234 Ca 0.00 0.60 -0.28 0.00 -1.18 0.00 0.00 61.69 60.83 2z53 s THR 234 Cb 0.00 -3.85 -0.10 0.00 1.34 0.00 0.00 72.50 69.90 2z53 s THR 234 CO 0.00 -0.95 1.29 -1.59 -0.54 0.00 0.00 174.62 172.83 2z53 s LYS 235 N -4.82 4.22 -0.34 3.99 -2.85 -1.26 -0.37 119.74 118.31 2z53 s LYS 235 Ca 0.52 2.15 0.04 0.00 -1.00 0.00 0.00 55.97 57.68 2z53 s LYS 235 Cb -0.11 -2.94 0.10 0.00 -2.06 0.00 0.00 37.83 32.82 2z53 s LYS 235 CO 0.47 -0.28 0.05 -0.46 0.10 0.00 0.00 175.35 175.23 2z53 s TRP 236 N -1.20 3.68 -0.61 1.78 -0.00 -0.48 -4.63 118.94 117.48 2z53 s TRP 236 Ca 0.52 -2.95 -0.20 0.00 -0.00 0.00 0.00 56.10 53.47 2z53 s TRP 236 Cb -0.38 -2.87 0.09 0.00 -0.00 0.00 0.00 33.47 30.31 2z53 s TRP 236 CO 0.50 -0.95 0.78 0.42 -0.00 0.00 0.00 176.95 177.71 2z53 s ILE 237 N 0.93 4.67 0.04 5.86 1.01 -1.26 -0.68 121.20 131.77 2z53 s ILE 237 Ca 0.11 -0.74 -0.28 0.00 0.00 0.00 0.00 60.65 59.73 2z53 s ILE 237 Cb -0.19 -4.54 -0.05 0.00 0.01 0.00 0.00 42.46 37.70 2z53 s ILE 237 CO -0.09 -1.20 0.89 -0.69 0.00 0.00 0.00 174.94 173.85 2z53 s VAL 238 N 3.12 4.72 -0.01 2.92 1.01 1.00 -4.87 120.40 128.29 2z53 s VAL 238 Ca 0.15 1.89 0.03 0.00 0.00 0.00 0.00 61.98 64.06 2z53 s VAL 238 Cb -0.21 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 2z53 s VAL 238 CO 0.08 0.28 0.06 0.18 0.00 0.00 0.00 175.10 175.70 2z53 n LEU 239 N 3.21 0.00 -4.13 3.92 4.77 -1.26 -1.64 117.00 121.88 2z53 n LEU 239 Ca 0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.84 2z53 n LEU 239 Cb 0.50 0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 2z53 n LEU 239 CO 0.50 0.01 -0.44 -0.13 -1.33 0.00 0.00 177.39 176.00 2z53 s ARG 240 N -2.20 0.71 0.46 3.23 0.52 -1.26 -1.54 118.95 118.86 2z53 s ARG 240 Ca -0.01 -0.88 0.14 0.00 -0.52 0.00 0.00 55.73 54.46 2z53 s ARG 240 Cb 0.02 -0.61 1.08 0.00 0.52 0.00 0.00 34.95 35.95 2z53 s ARG 240 CO 0.13 0.13 2.04 0.28 0.02 0.00 0.00 175.30 177.90 2z53 h VAL 241 N 4.36 0.95 -0.89 3.52 2.07 -1.38 -2.63 116.25 122.25 2z53 h VAL 241 Ca -0.39 -0.11 0.15 0.00 0.82 0.00 0.00 66.70 67.18 2z53 h VAL 241 Cb 1.20 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 31.51 2z53 h VAL 241 CO 0.41 0.06 0.57 0.44 0.02 0.00 0.00 177.57 179.07 2z53 h ASP 242 N 0.31 0.60 0.42 0.57 3.45 -1.96 0.54 116.42 120.35 2z53 h ASP 242 Ca 0.18 0.04 -0.20 0.00 0.43 0.00 0.00 57.03 57.49 2z53 h ASP 242 Cb 0.33 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2z53 h ASP 242 CO -0.04 0.29 -0.84 -0.33 -1.57 0.00 0.00 179.24 176.75 2z53 h GLU 243 N 0.63 0.31 0.00 3.56 3.07 -1.87 -3.34 114.58 116.94 2z53 h GLU 243 Ca 0.45 -0.30 -0.34 0.00 -0.50 0.00 0.00 59.36 58.67 2z53 h GLU 243 Cb 0.80 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.73 2z53 h GLU 243 CO -0.20 0.99 -2.16 1.51 -1.40 0.00 0.00 179.01 177.75 2z53 n ILE 244 N -3.74 1.43 -0.26 3.13 0.13 -0.84 -4.53 119.36 114.67 2z53 n ILE 244 Ca -0.05 -0.83 0.06 0.00 -1.10 0.00 0.00 62.75 60.84 2z53 n ILE 244 Cb 0.78 -0.63 0.20 0.00 -0.84 0.00 0.00 39.64 39.15 2z53 n ILE 244 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2z53 h LYS 245 N 0.00 0.41 0.00 9.51 3.64 -1.04 -1.92 116.57 127.18 2z53 h LYS 245 Ca -0.45 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2z53 h LYS 245 Cb 2.14 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.87 2z53 h LYS 245 CO 0.04 0.27 -0.00 -1.35 -2.27 0.00 0.00 179.45 176.15 2z53 h PRO 246 N 0.43 0.00 0.00 1.90 0.11 -1.80 -1.47 132.00 131.17 2z53 h PRO 246 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2z53 h PRO 246 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2z53 h PRO 246 CO -0.43 0.00 -0.02 -0.25 -0.21 0.00 0.00 178.00 177.09 2z53 n ASP 247 N -3.88 0.48 -4.75 -2.05 8.00 -0.72 -4.57 116.55 109.07 2z53 n ASP 247 Ca -0.03 0.53 -0.38 0.00 0.71 0.00 0.00 54.79 55.62 2z53 n ASP 247 Cb 0.08 -0.64 -0.06 0.00 -0.02 0.00 0.00 41.12 40.48 2z53 n ASP 247 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2z53 s MET 248 N -3.06 4.27 -0.23 -1.24 -1.94 -0.55 -0.86 119.30 115.68 2z53 s MET 248 Ca 0.12 0.47 0.02 0.00 -1.71 0.00 0.00 55.69 54.59 2z53 s MET 248 Cb 0.15 -3.39 -0.16 0.00 2.01 0.00 0.00 34.83 33.44 2z53 s MET 248 CO 0.57 0.27 -0.20 0.41 -0.01 0.00 0.00 175.02 176.07 2z53 n GLY 249 N 2.94 -0.35 3.05 -0.03 0.00 0.12 -4.35 105.19 106.56 2z53 n GLY 249 Ca -0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 2z53 n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z53 s LEU 250 N -6.33 1.36 0.08 0.99 1.43 -0.77 -4.53 118.68 110.91 2z53 s LEU 250 Ca -0.31 0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 2z53 s LEU 250 Cb 0.08 0.57 -0.07 0.00 0.03 0.00 0.00 46.19 46.81 2z53 s LEU 250 CO 0.55 -0.06 0.53 -0.76 0.23 0.00 0.00 176.35 176.84 2z53 s LEU 251 N 0.07 4.47 0.66 1.79 1.43 -0.20 -4.84 118.68 122.06 2z53 s LEU 251 Ca -0.00 1.15 -0.17 0.00 -1.03 0.00 0.00 54.13 54.07 2z53 s LEU 251 Cb -0.01 -2.93 -0.02 0.00 0.03 0.00 0.00 46.19 43.26 2z53 s LEU 251 CO 0.00 0.24 1.06 -3.20 0.23 0.00 0.00 176.35 174.68 2z53 n ASN 252 N 1.48 1.02 -4.71 2.29 5.15 -1.26 -1.04 115.26 118.19 2z53 n ASN 252 Ca -0.10 0.76 -0.42 0.00 -0.60 0.00 0.00 54.58 54.22 2z53 n ASN 252 Cb 0.51 -1.44 -0.03 0.00 -0.53 0.00 0.00 39.78 38.29 2z53 n ASN 252 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2z53 s TYR 253 N -1.60 2.77 -0.07 1.20 5.04 -1.26 -4.60 117.35 118.83 2z53 s TYR 253 Ca 0.77 0.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.72 2z53 s TYR 253 Cb -0.38 -4.11 0.02 0.00 0.35 0.00 0.00 41.96 37.84 2z53 s TYR 253 CO 0.46 -4.28 -0.05 0.08 -1.34 0.00 0.00 175.55 170.42 2z53 s VAL 254 N 1.51 0.72 0.47 3.14 1.01 -1.26 -5.06 120.40 120.92 2z53 s VAL 254 Ca 0.75 -0.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.34 2z53 s VAL 254 Cb -0.48 -0.76 -0.07 0.00 0.00 0.00 0.00 36.38 35.07 2z53 s VAL 254 CO 0.33 0.29 1.23 -0.94 0.00 0.00 0.00 175.10 176.01 2z53 s SER 255 N 1.37 6.02 0.00 3.32 1.04 -1.26 -4.89 113.70 119.30 2z53 s SER 255 Ca -0.03 2.46 0.00 0.00 0.48 0.00 0.00 55.95 58.86 2z53 s SER 255 Cb -0.13 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.37 2z53 s SER 255 CO -0.03 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2z53 n GLY 256 N 0.55 1.84 3.85 7.32 0.00 -1.26 -5.01 105.19 112.48 2z53 n GLY 256 Ca 0.07 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 2z53 n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z53 s THR 257 N -2.41 3.80 0.28 2.61 -4.23 -1.26 -5.08 115.64 109.35 2z53 s THR 257 Ca 0.00 0.59 -0.09 0.00 -1.18 0.00 0.00 61.69 61.01 2z53 s THR 257 Cb 0.00 -3.48 -0.00 0.00 1.34 0.00 0.00 72.50 70.36 2z53 s THR 257 CO 0.00 -0.77 0.46 0.00 -0.54 0.00 0.00 174.62 173.78 2z53 s GLN 259 N -3.66 3.56 0.34 0.00 2.00 -1.26 -4.88 119.66 115.77 2z53 s GLN 259 Ca 0.26 1.76 0.22 0.00 -2.00 0.00 0.00 55.36 55.59 2z53 s GLN 259 Cb -0.00 -4.16 0.20 0.00 0.80 0.00 0.00 33.01 29.85 2z53 s GLN 259 CO 0.13 -1.58 1.41 1.79 -0.50 0.00 0.00 175.29 176.53 2z53 h THR 260 N 6.49 0.13 0.00 -0.34 1.35 -1.93 -0.63 112.91 117.98 2z53 h THR 260 Ca -0.37 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2z53 h THR 260 Cb 1.18 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2z53 h THR 260 CO 1.00 0.07 0.00 0.35 -0.25 0.00 0.00 175.52 176.69