#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z52 s VAL 4 N 0.00 4.56 -0.38 -1.45 1.01 -1.26 -4.99 120.40 117.88 1z52 s VAL 4 Ca 0.00 1.34 -0.22 0.00 0.00 0.00 0.00 61.98 63.10 1z52 s VAL 4 Cb 0.00 -4.36 0.01 0.00 0.00 0.00 0.00 36.38 32.03 1z52 s VAL 4 CO 0.00 -0.53 0.73 -0.31 0.00 0.00 0.00 175.10 174.99 1z52 s TYR 5 N 3.55 3.10 0.38 5.22 2.02 -1.26 -4.95 117.35 125.40 1z52 s TYR 5 Ca 0.40 0.37 0.11 0.00 -0.37 0.00 0.00 57.07 57.59 1z52 s TYR 5 Cb -0.12 -3.37 0.90 0.00 -0.40 0.00 0.00 41.96 38.97 1z52 s TYR 5 CO 0.18 -0.76 1.88 -1.00 -1.57 0.00 0.00 175.55 174.28 1z52 h PRO 6 N 8.60 0.58 0.00 -1.71 0.13 -1.97 -1.83 132.00 135.80 1z52 h PRO 6 Ca -0.25 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1z52 h PRO 6 Cb 1.10 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1z52 h PRO 6 CO 0.90 0.39 0.00 -0.40 -0.23 0.00 0.00 178.00 178.65 1z52 n ASP 7 N -4.54 0.00 -0.35 1.44 5.75 -1.26 -1.82 116.55 115.77 1z52 n ASP 7 Ca 0.17 -0.46 0.06 0.00 -0.01 0.00 0.00 54.79 54.55 1z52 n ASP 7 Cb 0.51 -0.04 0.02 0.00 -1.03 0.00 0.00 41.12 40.57 1z52 n ASP 7 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z52 n GLN 8 N -1.04 1.52 -0.98 0.11 6.02 -0.69 -5.00 117.38 117.32 1z52 n GLN 8 Ca 0.12 -0.88 -0.32 0.00 -0.01 0.00 0.00 57.00 55.92 1z52 n GLN 8 Cb 0.07 -1.18 0.14 0.00 1.02 0.00 0.00 30.24 30.29 1z52 n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z52 s LEU 9 N -1.49 3.00 -0.29 1.08 1.43 -0.75 -4.40 118.68 117.25 1z52 s LEU 9 Ca 0.12 2.17 -0.08 0.00 -1.03 0.00 0.00 54.13 55.30 1z52 s LEU 9 Cb 0.10 -4.56 0.14 0.00 0.03 0.00 0.00 46.19 41.89 1z52 s LEU 9 CO 0.25 -2.71 0.62 -0.60 0.23 0.00 0.00 176.35 174.13 1z52 s ARG 10 N -4.52 0.55 0.04 1.70 6.06 -0.29 -4.98 118.95 117.52 1z52 s ARG 10 Ca 0.68 1.31 -0.29 0.00 -2.50 0.00 0.00 55.73 54.93 1z52 s ARG 10 Cb -0.23 0.74 -0.04 0.00 0.06 0.00 0.00 34.95 35.48 1z52 s ARG 10 CO 0.54 -0.30 0.93 -1.17 -2.50 0.00 0.00 175.30 172.81 1z52 s LEU 11 N 2.86 4.42 0.09 -0.88 2.96 -1.26 -1.28 118.68 125.59 1z52 s LEU 11 Ca 0.00 1.65 0.09 0.00 -0.22 0.00 0.00 54.13 55.65 1z52 s LEU 11 Cb -0.13 -3.51 -0.03 0.00 0.50 0.00 0.00 46.19 43.02 1z52 s LEU 11 CO -0.19 -0.15 -0.24 -0.36 -1.32 0.00 0.00 176.35 174.09 1z52 s PHE 12 N 0.53 2.07 -0.60 5.38 0.40 0.96 -4.95 117.98 121.77 1z52 s PHE 12 Ca 0.48 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 56.47 1z52 s PHE 12 Cb -0.22 -1.17 0.31 0.00 0.51 0.00 0.00 43.02 42.45 1z52 s PHE 12 CO 0.27 0.21 0.87 -1.13 0.70 0.00 0.00 175.22 176.15 1z52 n SER 13 N 1.31 4.19 -0.47 1.36 3.41 -1.26 0.12 113.62 122.29 1z52 n SER 13 Ca -0.18 -3.59 0.07 0.00 -0.26 0.00 0.00 58.87 54.91 1z52 n SER 13 Cb 0.53 -0.60 0.17 0.00 -0.26 0.00 0.00 64.21 64.05 1z52 n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1z52 n LEU 14 N 0.16 2.46 0.00 1.04 4.77 -1.25 -4.96 117.00 119.22 1z52 n LEU 14 Ca 0.31 -3.50 0.00 0.00 -0.03 0.00 0.00 56.01 52.78 1z52 n LEU 14 Cb 0.40 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1z52 n LEU 14 CO 0.36 1.12 0.00 0.61 -1.33 0.00 0.00 177.39 178.16 1z52 n GLY 15 N -1.13 0.99 3.15 -0.72 0.00 -0.05 -4.62 105.19 102.80 1z52 n GLY 15 Ca 0.17 -1.76 -0.58 0.00 0.00 0.00 0.00 46.02 43.86 1z52 n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z52 n GLN 16 N 1.00 0.00 -2.03 1.61 -0.06 -1.25 -0.88 117.38 115.78 1z52 n GLN 16 Ca 0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 54.80 1z52 n GLN 16 Cb 0.00 -1.36 -0.04 0.00 -4.06 0.00 0.00 30.24 24.78 1z52 n GLN 16 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z52 n GLY 17 N 5.32 0.59 3.41 1.69 0.00 -1.26 -4.98 105.19 109.96 1z52 n GLY 17 Ca 0.40 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.06 1z52 n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z52 s VAL 18 N -2.85 4.00 0.44 1.61 1.01 -0.06 -4.90 120.40 119.65 1z52 s VAL 18 Ca 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.78 1z52 s VAL 18 Cb 0.00 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1z52 s VAL 18 CO 0.00 0.37 0.50 0.00 0.00 0.00 0.00 175.10 175.97 1z52 s GLY 20 N -4.28 1.73 0.32 0.00 0.00 -1.26 -4.91 107.32 98.91 1z52 s GLY 20 Ca 0.51 -1.05 -0.28 0.00 0.00 0.00 0.00 44.72 43.90 1z52 s GLY 20 CO 0.31 -0.35 1.19 1.22 0.00 0.00 0.00 173.10 175.47 1z52 n ASP 21 N -3.68 2.25 -1.24 1.64 9.92 -1.26 -1.90 116.55 122.27 1z52 n ASP 21 Ca 0.13 1.20 -0.16 0.00 -0.53 0.00 0.00 54.79 55.43 1z52 n ASP 21 Cb 0.60 -1.41 -0.07 0.00 -0.64 0.00 0.00 41.12 39.59 1z52 n ASP 21 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1z52 n LYS 22 N 0.62 -1.42 -4.43 -1.24 5.02 -1.26 -4.98 118.16 110.48 1z52 n LYS 22 Ca 0.06 1.07 -0.25 0.00 -2.02 0.00 0.00 58.31 57.17 1z52 n LYS 22 Cb 0.35 -5.39 -0.11 0.00 -0.02 0.00 0.00 35.03 29.85 1z52 n LYS 22 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1z52 s TYR 23 N -2.46 2.26 0.10 2.13 2.02 -0.80 -1.22 117.35 119.38 1z52 s TYR 23 Ca 0.00 -0.36 0.03 0.00 -0.37 0.00 0.00 57.07 56.37 1z52 s TYR 23 Cb 0.00 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.45 1z52 s TYR 23 CO 0.00 0.56 -0.08 -0.98 -1.57 0.00 0.00 175.55 173.48 1z52 s ARG 24 N -2.98 0.86 0.28 -0.62 1.70 -0.02 -4.69 118.95 113.47 1z52 s ARG 24 Ca 0.24 -1.28 -0.29 0.00 -0.47 0.00 0.00 55.73 53.92 1z52 s ARG 24 Cb -0.07 -0.37 -0.10 0.00 -0.57 0.00 0.00 34.95 33.84 1z52 s ARG 24 CO 0.11 0.03 1.32 -2.14 -1.08 0.00 0.00 175.30 173.55 1z52 s PRO 25 N -3.42 4.36 0.18 3.89 0.02 -1.26 -0.95 135.00 137.82 1z52 s PRO 25 Ca 0.10 2.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.99 1z52 s PRO 25 Cb 0.02 -3.11 -0.08 0.00 0.02 0.00 0.00 34.50 31.35 1z52 s PRO 25 CO -0.02 -0.23 1.14 0.08 -0.33 0.00 0.00 177.00 177.64 1z52 s VAL 26 N -0.61 3.77 0.62 3.83 1.01 -0.41 -4.60 120.40 124.01 1z52 s VAL 26 Ca 0.53 1.50 -0.04 0.00 0.00 0.00 0.00 61.98 63.97 1z52 s VAL 26 Cb -0.39 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.06 1z52 s VAL 26 CO 0.47 0.25 0.90 0.54 0.00 0.00 0.00 175.10 177.26 1z52 s ASN 27 N 0.02 5.22 0.22 3.32 2.20 -1.26 0.26 114.94 124.92 1z52 s ASN 27 Ca 0.51 0.42 -0.08 0.00 -0.94 0.00 0.00 52.86 52.76 1z52 s ASN 27 Cb -0.30 -1.26 0.33 0.00 -2.00 0.00 0.00 41.25 38.01 1z52 s ASN 27 CO 0.35 -1.28 1.72 -0.09 -2.94 0.00 0.00 177.10 174.87 1z52 h ARG 28 N -0.26 0.32 -0.00 3.55 2.43 -1.95 0.10 114.38 118.56 1z52 h ARG 28 Ca -0.44 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1z52 h ARG 28 Cb 1.29 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1z52 h ARG 28 CO 0.58 0.21 0.00 0.93 -1.51 0.00 0.00 179.97 180.19 1z52 h GLU 29 N 0.33 0.01 -0.76 0.20 3.07 -1.99 -1.99 114.58 113.44 1z52 h GLU 29 Ca 0.34 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.24 1z52 h GLU 29 Cb 0.49 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.35 1z52 h GLU 29 CO -0.38 0.30 0.50 0.93 -1.40 0.00 0.00 179.01 178.95 1z52 h GLU 30 N -0.28 0.87 -0.66 2.33 5.08 -1.88 -1.16 114.58 118.88 1z52 h GLU 30 Ca 0.00 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1z52 h GLU 30 Cb 0.29 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1z52 h GLU 30 CO 0.00 0.57 0.23 0.00 -1.00 0.00 0.00 179.01 178.81 1z52 h ALA 31 N 1.57 0.86 -0.36 3.43 0.00 -0.79 -2.48 119.26 121.49 1z52 h ALA 31 Ca 0.31 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1z52 h ALA 31 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1z52 h ALA 31 CO -0.10 0.51 -0.06 0.37 0.00 0.00 0.00 179.25 179.97 1z52 h GLN 32 N 0.94 0.59 0.00 0.00 5.75 -0.48 0.53 115.11 122.43 1z52 h GLN 32 Ca 0.21 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1z52 h GLN 32 Cb 0.26 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 1z52 h GLN 32 CO -0.01 0.66 -0.04 0.66 -2.65 0.00 0.00 178.83 177.44 1z52 h SER 33 N 0.55 0.00 -0.05 -0.69 4.64 -0.82 -2.99 113.55 114.19 1z52 h SER 33 Ca 0.11 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 1z52 h SER 33 Cb 0.45 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.26 1z52 h SER 33 CO 0.02 0.04 -0.88 1.33 -0.87 0.00 0.00 176.83 176.48 1z52 n VAL 34 N -3.21 0.82 -0.23 0.95 0.24 -1.02 -4.93 118.33 110.95 1z52 n VAL 34 Ca -0.01 -1.90 -0.03 0.00 -2.04 0.00 0.00 64.34 60.37 1z52 n VAL 34 Cb 0.25 0.58 0.04 0.00 -1.47 0.00 0.00 33.84 33.24 1z52 n VAL 34 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1z52 h LYS 35 N 1.14 -0.09 -0.60 7.34 1.63 -0.75 -1.85 116.57 123.40 1z52 h LYS 35 Ca -0.14 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1z52 h LYS 35 Cb 1.58 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 33.20 1z52 h LYS 35 CO 0.10 -0.06 0.38 0.66 -3.45 0.00 0.00 179.45 177.07 1z52 h SER 36 N -0.10 0.70 0.38 4.20 4.64 -1.88 -0.22 113.55 121.27 1z52 h SER 36 Ca 0.28 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 1z52 h SER 36 Cb 0.55 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1z52 h SER 36 CO -0.73 0.52 -0.66 0.78 -0.87 0.00 0.00 176.83 175.87 1z52 h ASN 37 N 0.81 0.29 0.15 4.97 4.21 -1.76 -0.99 115.58 123.27 1z52 h ASN 37 Ca 0.22 -0.18 -0.01 0.00 1.21 0.00 0.00 56.30 57.54 1z52 h ASN 37 Cb -0.07 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.05 1z52 h ASN 37 CO -0.04 0.87 -0.07 0.40 -1.29 0.00 0.00 177.43 177.29 1z52 h ILE 38 N 0.18 0.92 -0.58 2.81 2.04 -0.86 -3.18 117.51 118.84 1z52 h ILE 38 Ca -0.01 -1.15 0.10 0.00 1.00 0.00 0.00 64.86 64.80 1z52 h ILE 38 Cb 1.19 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1z52 h ILE 38 CO 0.10 0.23 0.39 0.58 0.00 0.00 0.00 178.15 179.46 1z52 h VAL 39 N -0.82 0.88 0.00 1.67 2.07 -1.12 0.71 116.25 119.64 1z52 h VAL 39 Ca -0.02 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1z52 h VAL 39 Cb 0.54 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1z52 h VAL 39 CO 0.03 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.30 1z52 n GLY 40 N -1.53 -0.75 0.33 2.17 0.00 -0.38 -1.91 105.19 103.12 1z52 n GLY 40 Ca 0.10 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1z52 n GLY 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z52 n MET 41 N -1.22 1.23 -4.24 1.61 2.00 0.24 -5.03 117.12 111.71 1z52 n MET 41 Ca 0.09 -1.31 -0.32 0.00 0.00 0.00 0.00 57.70 56.16 1z52 n MET 41 Cb 0.11 -1.15 -0.09 0.00 0.00 0.00 0.00 33.22 32.10 1z52 n MET 41 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 1z52 s MET 42 N -0.76 2.68 0.90 0.03 -1.94 -0.80 -5.10 119.30 114.31 1z52 s MET 42 Ca 0.11 -0.70 -0.10 0.00 -1.71 0.00 0.00 55.69 53.28 1z52 s MET 42 Cb 0.06 -2.61 0.13 0.00 2.01 0.00 0.00 34.83 34.43 1z52 s MET 42 CO 0.09 0.59 1.15 0.20 -0.01 0.00 0.00 175.02 177.04 1z52 s GLY 43 N -1.83 1.72 0.18 -0.03 0.00 -1.26 -4.57 107.32 101.53 1z52 s GLY 43 Ca 0.22 0.59 -0.24 0.00 0.00 0.00 0.00 44.72 45.28 1z52 s GLY 43 CO 0.13 1.00 1.56 -1.61 0.00 0.00 0.00 173.10 174.18 1z52 h GLN 44 N -1.75 -0.13 -0.31 2.90 5.75 -1.95 -2.52 115.11 117.09 1z52 h GLN 44 Ca -0.43 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 57.98 1z52 h GLN 44 Cb 1.27 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.79 1z52 h GLN 44 CO 0.43 -0.09 -0.02 0.91 -2.65 0.00 0.00 178.83 177.41 1z52 n TRP 45 N -5.40 1.03 -2.03 3.99 7.02 -1.26 -1.04 117.44 119.75 1z52 n TRP 45 Ca 0.04 -1.25 -0.38 0.00 -1.02 0.00 0.00 57.50 54.88 1z52 n TRP 45 Cb 0.35 -0.41 0.01 0.00 -2.42 0.00 0.00 31.31 28.84 1z52 n TRP 45 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 1z52 s GLN 46 N -3.05 3.62 -0.11 -0.99 0.74 -0.95 -4.77 119.66 114.15 1z52 s GLN 46 Ca 0.43 2.06 0.00 0.00 0.05 0.00 0.00 55.36 57.90 1z52 s GLN 46 Cb 0.37 -2.47 0.02 0.00 1.10 0.00 0.00 33.01 32.04 1z52 s GLN 46 CO 0.04 -0.75 -0.10 0.42 -0.55 0.00 0.00 175.29 174.35 1z52 s ILE 47 N -1.37 1.16 0.07 -2.34 1.01 -1.26 -0.90 121.20 117.57 1z52 s ILE 47 Ca 0.64 -0.40 0.08 0.00 0.00 0.00 0.00 60.65 60.97 1z52 s ILE 47 Cb -0.36 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1z52 s ILE 47 CO 0.44 0.38 -0.21 -0.44 0.00 0.00 0.00 174.94 175.12 1z52 s SER 48 N 1.41 2.48 0.43 3.58 0.01 -0.65 -4.84 113.70 116.12 1z52 s SER 48 Ca 0.00 -0.60 -0.16 0.00 1.31 0.00 0.00 55.95 56.50 1z52 s SER 48 Cb -0.13 -0.17 -0.09 0.00 0.21 0.00 0.00 66.02 65.84 1z52 s SER 48 CO -0.06 0.11 0.89 -0.83 0.41 0.00 0.00 173.24 173.76 1z52 s GLY 49 N -1.52 2.18 0.43 3.44 0.00 -0.24 -0.85 107.32 110.76 1z52 s GLY 49 Ca 0.07 0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.96 1z52 s GLY 49 CO 0.03 0.39 0.11 1.04 0.00 0.00 0.00 173.10 174.66 1z52 n LEU 50 N -1.04 0.00 -4.70 0.66 4.77 0.97 -1.84 117.00 115.83 1z52 n LEU 50 Ca 0.05 -3.14 -0.38 0.00 -0.03 0.00 0.00 56.01 52.52 1z52 n LEU 50 Cb 0.54 0.86 0.05 0.00 -2.33 0.00 0.00 43.42 42.54 1z52 n LEU 50 CO 0.43 -0.47 0.82 0.00 -1.33 0.00 0.00 177.39 176.84 1z52 n ALA 51 N -1.15 1.01 -3.84 -1.18 0.00 0.14 -3.56 120.51 111.93 1z52 n ALA 51 Ca -0.17 0.07 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 1z52 n ALA 51 Cb 0.62 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1z52 n ALA 51 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z52 n ASN 52 N -1.09 -0.66 -2.16 0.00 4.05 -1.26 -2.93 115.26 111.20 1z52 n ASN 52 Ca 0.13 -0.92 -0.17 0.00 0.45 0.00 0.00 54.58 54.07 1z52 n ASN 52 Cb 0.46 -3.50 0.02 0.00 1.23 0.00 0.00 39.78 37.98 1z52 n ASN 52 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z52 n GLY 53 N -1.80 -0.26 3.78 8.20 0.00 -1.25 -5.01 105.19 108.86 1z52 n GLY 53 Ca -0.31 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1z52 n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z52 s TRP 54 N -2.95 2.73 0.01 1.61 0.52 -1.15 -1.81 118.94 117.90 1z52 s TRP 54 Ca 0.15 -0.42 -0.07 0.00 0.02 0.00 0.00 56.10 55.78 1z52 s TRP 54 Cb -0.07 -1.82 -0.00 0.00 -1.15 0.00 0.00 33.47 30.43 1z52 s TRP 54 CO 0.18 0.20 0.12 0.54 0.02 0.00 0.00 176.95 178.02 1z52 s VAL 55 N -2.44 0.09 -0.05 4.03 0.11 0.12 -0.02 120.40 122.25 1z52 s VAL 55 Ca 0.41 -0.78 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 1z52 s VAL 55 Cb -0.02 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 1z52 s VAL 55 CO 0.24 -0.43 -0.23 -0.51 -3.33 0.00 0.00 175.10 170.84 1z52 s ILE 56 N -1.63 2.23 0.26 7.04 2.07 -0.03 -1.24 121.20 129.90 1z52 s ILE 56 Ca -0.13 -1.01 0.07 0.00 -1.41 0.00 0.00 60.65 58.16 1z52 s ILE 56 Cb -0.07 -1.81 -0.03 0.00 0.13 0.00 0.00 42.46 40.68 1z52 s ILE 56 CO 0.00 0.57 0.23 -0.04 -1.91 0.00 0.00 174.94 173.80 1z52 s MET 57 N -0.32 3.00 1.14 3.50 -1.94 0.02 -1.63 119.30 123.05 1z52 s MET 57 Ca 0.01 -1.02 -0.15 0.00 -1.71 0.00 0.00 55.69 52.82 1z52 s MET 57 Cb -0.13 -2.61 0.26 0.00 2.01 0.00 0.00 34.83 34.36 1z52 s MET 57 CO 0.02 0.38 1.07 0.20 -0.01 0.00 0.00 175.02 176.68 1z52 s GLY 58 N -3.88 1.55 0.40 -0.03 0.00 -0.07 -3.27 107.32 102.01 1z52 s GLY 58 Ca 0.34 -0.53 0.17 0.00 0.00 0.00 0.00 44.72 44.70 1z52 s GLY 58 CO 0.26 0.22 1.81 -0.56 0.00 0.00 0.00 173.10 174.83 1z52 h PRO 59 N -2.40 0.42 -0.51 2.90 0.13 -1.72 0.80 132.00 131.62 1z52 h PRO 59 Ca -0.53 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1z52 h PRO 59 Cb 1.33 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1z52 h PRO 59 CO 0.48 0.28 0.34 0.78 -0.23 0.00 0.00 178.00 179.65 1z52 h GLY 60 N 0.43 0.61 -2.37 1.56 0.00 -1.36 0.24 103.07 102.18 1z52 h GLY 60 Ca 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1z52 h GLY 60 CO -0.25 0.17 0.00 -1.72 0.00 0.00 0.00 176.54 174.74 1z52 n TYR 61 N -4.47 0.97 -3.42 5.60 4.01 0.20 -4.92 117.16 115.12 1z52 n TYR 61 Ca 0.06 -0.44 -0.20 0.00 -0.16 0.00 0.00 57.90 57.17 1z52 n TYR 61 Cb 0.20 -0.08 0.07 0.00 -0.31 0.00 0.00 39.34 39.21 1z52 n TYR 61 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1z52 n ASN 62 N 1.12 -5.35 -2.90 7.72 4.05 0.83 -3.17 115.26 117.56 1z52 n ASN 62 Ca 0.21 -0.47 -0.14 0.00 0.45 0.00 0.00 54.58 54.63 1z52 n ASN 62 Cb 0.60 -4.43 -0.01 0.00 1.23 0.00 0.00 39.78 37.18 1z52 n ASN 62 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1z52 n GLY 63 N -1.73 -0.49 3.70 8.20 0.00 -0.73 -4.88 105.19 109.28 1z52 n GLY 63 Ca -0.02 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1z52 n GLY 63 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z52 n GLU 64 N -3.06 2.13 -4.00 1.61 2.13 -1.19 -4.41 120.64 113.85 1z52 n GLU 64 Ca -0.04 0.75 -0.34 0.00 0.66 0.00 0.00 57.16 58.19 1z52 n GLU 64 Cb 0.54 -2.36 -0.15 0.00 0.27 0.00 0.00 31.44 29.74 1z52 n GLU 64 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1z52 s ILE 65 N -1.12 2.81 0.30 6.31 1.01 -1.26 -0.80 121.20 128.44 1z52 s ILE 65 Ca 0.56 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 1z52 s ILE 65 Cb -0.55 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 39.70 1z52 s ILE 65 CO 0.62 0.47 0.63 -1.59 0.00 0.00 0.00 174.94 175.07 1z52 s LYS 66 N 1.39 1.81 0.48 2.79 -2.85 -0.37 -4.97 119.74 118.02 1z52 s LYS 66 Ca 0.05 -1.23 -0.23 0.00 -1.00 0.00 0.00 55.97 53.56 1z52 s LYS 66 Cb -0.14 0.55 -0.07 0.00 -2.06 0.00 0.00 37.83 36.12 1z52 s LYS 66 CO -0.07 -0.81 1.26 -2.14 0.10 0.00 0.00 175.35 173.69 1z52 s PRO 67 N -3.55 3.56 0.00 1.78 0.02 -1.26 0.15 135.00 135.69 1z52 s PRO 67 Ca 0.17 2.00 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1z52 s PRO 67 Cb -0.04 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 32.08 1z52 s PRO 67 CO 0.10 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 1z52 n GLY 68 N 0.58 1.17 3.41 0.52 0.00 -0.75 -4.71 105.19 105.40 1z52 n GLY 68 Ca 0.08 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1z52 n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z52 s THR 69 N -2.00 3.51 -0.00 2.61 2.01 -1.26 -3.92 115.64 116.58 1z52 s THR 69 Ca 0.00 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.52 1z52 s THR 69 Cb 0.00 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.98 1z52 s THR 69 CO 0.00 0.48 0.01 0.00 -0.69 0.00 0.00 174.62 174.42 1z52 s ALA 70 N 0.66 -0.02 -2.32 7.40 0.00 -1.26 -5.00 121.76 121.23 1z52 s ALA 70 Ca -0.04 0.05 0.21 0.00 0.00 0.00 0.00 51.96 52.18 1z52 s ALA 70 Cb -0.15 -0.03 0.53 0.00 0.00 0.00 0.00 23.12 23.47 1z52 s ALA 70 CO 0.02 -0.01 1.45 -1.13 0.00 0.00 0.00 175.76 176.09 1z52 n SER 71 N 3.15 2.87 -4.39 0.00 3.41 -1.26 -4.00 113.62 113.40 1z52 n SER 71 Ca -0.13 -1.92 -0.28 0.00 -0.26 0.00 0.00 58.87 56.28 1z52 n SER 71 Cb 0.59 -0.24 -0.13 0.00 -0.26 0.00 0.00 64.21 64.18 1z52 n SER 71 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z52 s ASN 72 N -1.40 3.32 0.01 4.04 2.20 -1.26 -0.87 114.94 120.97 1z52 s ASN 72 Ca 0.37 -0.78 0.00 0.00 -0.94 0.00 0.00 52.86 51.51 1z52 s ASN 72 Cb 0.21 -0.23 -0.01 0.00 -2.00 0.00 0.00 41.25 39.22 1z52 s ASN 72 CO 0.29 0.16 -0.02 -0.89 -2.94 0.00 0.00 177.10 173.69 1z52 s THR 73 N -1.24 0.13 -0.16 0.54 2.01 0.33 -1.07 115.64 116.18 1z52 s THR 73 Ca 0.16 -0.49 -0.23 0.00 0.31 0.00 0.00 61.69 61.44 1z52 s THR 73 Cb -0.09 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 1z52 s THR 73 CO 0.07 -0.23 0.70 0.26 -0.69 0.00 0.00 174.62 174.73 1z52 s TRP 74 N -0.74 3.44 0.25 4.92 0.52 -0.76 -0.03 118.94 126.54 1z52 s TRP 74 Ca -0.07 1.10 0.04 0.00 0.02 0.00 0.00 56.10 57.18 1z52 s TRP 74 Cb -0.05 -2.86 -0.05 0.00 -1.15 0.00 0.00 33.47 29.35 1z52 s TRP 74 CO -0.00 -0.13 0.01 0.00 0.02 0.00 0.00 176.95 176.85 1z52 s TYR 76 N -3.37 0.34 0.37 0.00 5.04 -0.12 -1.14 117.35 118.47 1z52 s TYR 76 Ca 0.30 -0.53 -0.28 0.00 -2.44 0.00 0.00 57.07 54.12 1z52 s TYR 76 Cb 0.06 -0.23 -0.11 0.00 0.35 0.00 0.00 41.96 42.03 1z52 s TYR 76 CO 0.11 -0.17 1.46 -2.14 -1.34 0.00 0.00 175.55 173.46 1z52 s PRO 77 N -1.52 4.13 0.24 4.97 0.02 -1.26 -0.84 135.00 140.74 1z52 s PRO 77 Ca -0.15 2.52 -0.02 0.00 0.02 0.00 0.00 61.00 63.38 1z52 s PRO 77 Cb -0.10 -2.97 0.27 0.00 0.02 0.00 0.00 34.50 31.72 1z52 s PRO 77 CO -0.01 -0.49 1.68 1.79 -0.33 0.00 0.00 177.00 179.63 1z52 h THR 78 N 2.97 1.26 -2.90 0.99 1.35 -1.48 -3.31 112.91 111.79 1z52 h THR 78 Ca -0.51 -1.26 -0.61 0.00 -0.55 0.00 0.00 66.41 63.48 1z52 h THR 78 Cb 1.24 1.19 -0.41 0.00 -1.73 0.00 0.00 68.15 68.44 1z52 h THR 78 CO 0.64 0.42 -0.63 0.59 -0.25 0.00 0.00 175.52 176.29 1z52 n ASN 79 N -4.13 2.65 -4.76 5.36 3.02 -1.26 -5.08 115.26 111.06 1z52 n ASN 79 Ca 0.00 -3.13 -0.38 0.00 -0.03 0.00 0.00 54.58 51.05 1z52 n ASN 79 Cb 0.40 -0.73 0.02 0.00 -0.61 0.00 0.00 39.78 38.87 1z52 n ASN 79 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1z52 s PRO 80 N -1.39 3.33 -0.34 3.52 0.04 -1.25 -4.92 135.00 133.99 1z52 s PRO 80 Ca 0.27 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 63.06 1z52 s PRO 80 Cb -0.01 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 1z52 s PRO 80 CO -0.16 -0.97 2.18 0.08 0.04 0.00 0.00 177.00 178.17 1z52 s VAL 81 N -1.42 3.11 0.58 -0.36 1.01 -1.26 -4.94 120.40 117.11 1z52 s VAL 81 Ca 0.70 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.64 1z52 s VAL 81 Cb -0.35 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1z52 s VAL 81 CO 0.41 -0.14 1.01 0.28 0.00 0.00 0.00 175.10 176.67 1z52 s THR 82 N 9.24 4.60 -1.14 3.92 -1.32 -1.26 -4.52 115.64 125.16 1z52 s THR 82 Ca 0.94 1.01 -0.05 0.00 -1.21 0.00 0.00 61.69 62.38 1z52 s THR 82 Cb -0.25 -3.79 -0.03 0.00 -1.51 0.00 0.00 72.50 66.92 1z52 s THR 82 CO 0.31 -0.94 0.91 0.61 -2.21 0.00 0.00 174.62 173.30 1z52 n GLY 83 N -2.22 -0.78 3.73 6.08 0.00 -1.26 -4.97 105.19 105.76 1z52 n GLY 83 Ca 0.06 0.36 -0.36 0.00 0.00 0.00 0.00 46.02 46.09 1z52 n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z52 s GLU 84 N -5.05 2.36 -0.00 1.61 2.02 -1.26 -4.88 118.70 113.49 1z52 s GLU 84 Ca 0.26 1.91 -0.30 0.00 0.02 0.00 0.00 54.97 56.86 1z52 s GLU 84 Cb -0.04 -1.84 -0.06 0.00 0.10 0.00 0.00 34.13 32.28 1z52 s GLU 84 CO 0.76 -1.71 1.60 0.42 0.02 0.00 0.00 175.26 176.35 1z52 s ILE 85 N -1.68 3.43 0.29 -1.63 1.01 -1.26 -4.95 121.20 116.40 1z52 s ILE 85 Ca 0.78 0.71 -0.30 0.00 0.00 0.00 0.00 60.65 61.85 1z52 s ILE 85 Cb -0.33 -3.46 -0.11 0.00 0.01 0.00 0.00 42.46 38.58 1z52 s ILE 85 CO 0.42 -0.03 1.48 -2.84 0.00 0.00 0.00 174.94 173.97 1z52 s PRO 86 N 3.25 4.21 -0.57 2.79 0.02 -1.26 -4.96 135.00 138.48 1z52 s PRO 86 Ca 0.72 2.41 -0.20 0.00 0.02 0.00 0.00 61.00 63.95 1z52 s PRO 86 Cb -0.35 -3.06 0.08 0.00 0.02 0.00 0.00 34.50 31.19 1z52 s PRO 86 CO 0.30 -0.48 0.71 -0.08 -0.33 0.00 0.00 177.00 177.12 1z52 s THR 87 N -0.24 4.77 0.79 0.99 -1.32 -1.26 -4.65 115.64 114.71 1z52 s THR 87 Ca 0.59 -0.73 -0.11 0.00 -1.21 0.00 0.00 61.69 60.23 1z52 s THR 87 Cb -0.44 -4.45 0.07 0.00 -1.51 0.00 0.00 72.50 66.16 1z52 s THR 87 CO 0.48 -1.06 1.09 -0.76 -2.21 0.00 0.00 174.62 172.16 1z52 s LEU 88 N 2.86 2.65 0.82 9.08 1.43 -1.26 -5.02 118.68 129.24 1z52 s LEU 88 Ca 0.14 1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 54.50 1z52 s LEU 88 Cb -0.21 -4.00 0.09 0.00 0.03 0.00 0.00 46.19 42.10 1z52 s LEU 88 CO 0.09 -1.94 1.13 -0.94 0.23 0.00 0.00 176.35 174.91 1z52 s SER 89 N -3.86 3.85 0.41 2.29 1.04 -1.26 -4.61 113.70 111.56 1z52 s SER 89 Ca 0.61 2.03 -0.26 0.00 0.48 0.00 0.00 55.95 58.80 1z52 s SER 89 Cb -0.15 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.34 1z52 s SER 89 CO 0.54 -2.48 1.37 0.00 0.98 0.00 0.00 173.24 173.65 1z52 s ALA 90 N -2.69 3.31 -0.61 5.32 0.00 -1.26 -4.64 121.76 121.19 1z52 s ALA 90 Ca 0.65 1.36 -0.19 0.00 0.00 0.00 0.00 51.96 53.78 1z52 s ALA 90 Cb -0.21 -3.54 0.11 0.00 0.00 0.00 0.00 23.12 19.49 1z52 s ALA 90 CO 0.55 -0.96 0.73 -1.17 0.00 0.00 0.00 175.76 174.91 1z52 s LEU 91 N -2.43 5.40 0.44 0.00 2.96 0.69 -4.99 118.68 120.75 1z52 s LEU 91 Ca 0.57 -1.49 -0.24 0.00 -0.22 0.00 0.00 54.13 52.75 1z52 s LEU 91 Cb -0.41 -2.31 -0.08 0.00 0.50 0.00 0.00 46.19 43.90 1z52 s LEU 91 CO 0.54 -1.11 1.19 -1.81 -1.32 0.00 0.00 176.35 173.84 1z52 s ASP 92 N 3.59 6.27 -0.04 3.68 1.01 -1.26 -2.33 116.67 127.59 1z52 s ASP 92 Ca 0.13 2.38 0.03 0.00 0.71 0.00 0.00 52.55 55.79 1z52 s ASP 92 Cb -0.23 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.09 1z52 s ASP 92 CO 0.05 -0.85 -0.12 -0.63 0.21 0.00 0.00 175.17 173.82 1z52 s ILE 93 N -1.46 1.08 0.06 0.77 1.01 -0.08 -4.91 121.20 117.67 1z52 s ILE 93 Ca 0.61 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1z52 s ILE 93 Cb -0.31 -0.95 -0.09 0.00 0.01 0.00 0.00 42.46 41.12 1z52 s ILE 93 CO 0.38 0.33 1.91 -2.84 0.00 0.00 0.00 174.94 174.71 1z52 s PRO 94 N 0.25 4.14 1.01 2.79 0.02 -1.26 -3.47 135.00 138.49 1z52 s PRO 94 Ca -0.06 2.58 -0.13 0.00 0.02 0.00 0.00 61.00 63.41 1z52 s PRO 94 Cb -0.11 -3.97 0.12 0.00 0.02 0.00 0.00 34.50 30.55 1z52 s PRO 94 CO 0.02 -0.91 0.63 -3.47 -0.33 0.00 0.00 177.00 172.94 1z52 n ASP 95 N 6.93 -1.42 0.00 2.53 2.03 -1.26 -4.69 116.55 120.67 1z52 n ASP 95 Ca 0.19 0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.69 1z52 n ASP 95 Cb 0.40 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 1z52 n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z52 n GLY 96 N 1.18 -0.61 3.86 0.27 0.00 -1.26 -4.95 105.19 103.69 1z52 n GLY 96 Ca 0.06 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1z52 n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z52 s ASP 97 N -4.00 6.60 0.26 1.61 1.01 -1.26 -1.47 116.67 119.42 1z52 s ASP 97 Ca 0.00 1.22 -0.05 0.00 0.71 0.00 0.00 52.55 54.43 1z52 s ASP 97 Cb 0.00 -2.36 0.53 0.00 1.01 0.00 0.00 42.92 42.10 1z52 s ASP 97 CO 0.00 -0.37 1.62 -0.08 0.21 0.00 0.00 175.17 176.55 1z52 h GLU 98 N 1.48 0.08 -0.83 8.23 4.81 -1.89 0.54 114.58 127.00 1z52 h GLU 98 Ca -0.47 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 58.87 1z52 h GLU 98 Cb 1.18 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.49 1z52 h GLU 98 CO 0.64 0.05 0.54 -0.24 -0.73 0.00 0.00 179.01 179.27 1z52 h VAL 99 N 0.08 0.88 0.43 0.32 3.04 -1.99 -2.07 116.25 116.95 1z52 h VAL 99 Ca 0.47 -0.23 -0.02 0.00 -1.01 0.00 0.00 66.70 65.90 1z52 h VAL 99 Cb 0.86 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1z52 h VAL 99 CO -0.75 0.12 -0.21 0.44 -1.01 0.00 0.00 177.57 176.17 1z52 h ASP 100 N 0.68 -0.49 -0.75 3.17 3.32 -0.28 -1.55 116.42 120.52 1z52 h ASP 100 Ca 0.40 -0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.45 1z52 h ASP 100 Cb 0.61 0.13 -0.08 0.00 0.22 0.00 0.00 39.33 40.20 1z52 h ASP 100 CO -0.16 -0.11 0.37 -0.37 -1.72 0.00 0.00 179.24 177.25 1z52 h VAL 101 N -0.93 0.80 -0.40 -1.35 -1.51 -1.23 1.00 116.25 112.62 1z52 h VAL 101 Ca -0.06 -0.20 -0.02 0.00 -1.23 0.00 0.00 66.70 65.18 1z52 h VAL 101 Cb 0.56 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 29.86 1z52 h VAL 101 CO 0.10 0.11 0.16 1.56 -1.23 0.00 0.00 177.57 178.26 1z52 h GLN 102 N 0.60 0.59 -0.37 5.19 4.20 -1.42 -0.61 115.11 123.29 1z52 h GLN 102 Ca 0.39 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1z52 h GLN 102 Cb 0.46 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1z52 h GLN 102 CO -0.31 0.56 0.18 2.35 -0.67 0.00 0.00 178.83 180.94 1z52 h TRP 103 N 0.49 0.53 -0.79 2.96 2.91 -0.12 0.18 115.95 122.11 1z52 h TRP 103 Ca 0.13 -0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.13 1z52 h TRP 103 Cb 0.19 -0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.63 1z52 h TRP 103 CO -0.00 0.45 0.52 0.00 -1.03 0.00 0.00 178.44 178.39 1z52 h ARG 104 N 0.46 1.04 0.49 2.65 3.08 -0.74 -2.11 114.38 119.25 1z52 h ARG 104 Ca 0.13 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1z52 h ARG 104 Cb 0.12 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1z52 h ARG 104 CO -0.02 0.69 -0.23 1.25 -1.07 0.00 0.00 179.97 180.59 1z52 h LEU 105 N 1.07 -0.56 -1.94 3.04 5.85 -0.62 -3.14 115.31 119.02 1z52 h LEU 105 Ca 0.29 0.02 0.17 0.00 0.84 0.00 0.00 57.88 59.20 1z52 h LEU 105 Cb -0.12 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1z52 h LEU 105 CO -0.06 -0.28 0.54 0.58 -0.34 0.00 0.00 178.44 178.88 1z52 h VAL 106 N -0.89 0.43 -0.02 1.05 2.07 -0.97 -2.46 116.25 115.47 1z52 h VAL 106 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1z52 h VAL 106 Cb 0.50 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1z52 h VAL 106 CO 0.11 0.00 -0.28 1.41 0.02 0.00 0.00 177.57 178.83 1z52 n HIS 107 N -3.90 0.00 -1.87 1.57 8.25 -0.80 -4.72 115.22 113.75 1z52 n HIS 107 Ca 0.12 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.18 1z52 n HIS 107 Cb 0.77 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.85 1z52 n HIS 107 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z52 s ASP 108 N -2.29 5.24 0.10 0.41 -1.08 -0.93 -4.86 116.67 113.28 1z52 s ASP 108 Ca 0.23 0.91 -0.20 0.00 -0.52 0.00 0.00 52.55 52.97 1z52 s ASP 108 Cb 0.19 -2.52 -0.07 0.00 -1.46 0.00 0.00 42.92 39.06 1z52 s ASP 108 CO 0.46 -2.29 1.68 -1.28 0.52 0.00 0.00 175.17 174.26 1z52 h SER 109 N 15.56 0.28 1.26 -0.34 0.87 -1.89 -1.00 113.55 128.29 1z52 h SER 109 Ca -0.29 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1z52 h SER 109 Cb 1.20 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1z52 h SER 109 CO 1.13 0.32 -0.43 0.00 -0.53 0.00 0.00 176.83 177.32 1z52 h ALA 110 N 0.97 0.75 -0.01 6.23 0.00 -1.97 0.16 119.26 125.39 1z52 h ALA 110 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z52 h ALA 110 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z52 h ALA 110 CO -0.01 0.00 -0.20 0.09 0.00 0.00 0.00 179.25 179.13 1z52 n ASN 111 N -2.46 1.59 0.10 0.00 3.02 -1.22 -4.59 115.26 111.69 1z52 n ASN 111 Ca 0.03 -1.29 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 1z52 n ASN 111 Cb 0.48 0.35 0.00 0.00 -0.61 0.00 0.00 39.78 40.00 1z52 n ASN 111 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1z52 n PHE 112 N 0.05 -2.24 -0.01 3.10 -0.00 -0.59 -4.82 117.46 112.96 1z52 n PHE 112 Ca 0.06 0.49 -0.11 0.00 -0.00 0.00 0.00 57.45 57.88 1z52 n PHE 112 Cb 0.29 1.20 -0.06 0.00 -0.00 0.00 0.00 39.48 40.91 1z52 n PHE 112 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1z52 h ILE 113 N 0.00 1.09 -0.14 -2.13 2.04 -1.22 -0.80 117.51 116.34 1z52 h ILE 113 Ca 0.00 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1z52 h ILE 113 Cb 0.00 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1z52 h ILE 113 CO 0.00 0.08 0.02 0.11 0.00 0.00 0.00 178.15 178.36 1z52 h LYS 114 N 0.06 0.24 -0.55 2.37 1.79 -0.92 -1.63 116.57 117.93 1z52 h LYS 114 Ca 0.03 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1z52 h LYS 114 Cb 0.08 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1z52 h LYS 114 CO -0.01 0.43 0.14 -1.35 -1.08 0.00 0.00 179.45 177.59 1z52 h PRO 115 N 0.01 0.87 0.00 3.15 0.11 -1.77 -1.69 132.00 132.68 1z52 h PRO 115 Ca 0.04 -0.20 -0.12 0.00 0.11 0.00 0.00 66.00 65.83 1z52 h PRO 115 Cb 0.31 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1z52 h PRO 115 CO 0.00 0.81 -0.56 1.79 -0.21 0.00 0.00 178.00 179.84 1z52 h THR 116 N 0.77 1.16 -0.20 -1.15 1.35 -1.18 -2.02 112.91 111.63 1z52 h THR 116 Ca 0.17 -2.10 -0.15 0.00 -0.55 0.00 0.00 66.41 63.78 1z52 h THR 116 Cb 0.33 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1z52 h THR 116 CO 0.00 0.55 -0.47 0.28 -0.25 0.00 0.00 175.52 175.63 1z52 h SER 117 N 0.00 0.77 -0.29 5.36 0.02 -1.19 -2.71 113.55 115.51 1z52 h SER 117 Ca -0.01 -0.56 -0.06 0.00 -0.84 0.00 0.00 61.79 60.32 1z52 h SER 117 Cb 1.17 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 1z52 h SER 117 CO 0.07 1.19 -0.00 1.88 -1.14 0.00 0.00 176.83 178.83 1z52 h TYR 118 N 0.38 0.65 -0.29 3.45 0.05 -1.23 -1.76 116.97 118.22 1z52 h TYR 118 Ca -0.00 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 1z52 h TYR 118 Cb 1.08 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.62 1z52 h TYR 118 CO 0.09 0.62 0.17 1.25 -1.05 0.00 0.00 178.16 179.25 1z52 h LEU 119 N 0.59 0.34 -0.05 3.88 5.85 -1.26 0.24 115.31 124.91 1z52 h LEU 119 Ca 0.12 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1z52 h LEU 119 Cb 0.37 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1z52 h LEU 119 CO 0.01 0.29 -0.01 0.00 -0.34 0.00 0.00 178.44 178.39 1z52 h ALA 120 N 1.07 0.03 0.12 1.25 0.00 -1.16 -1.38 119.26 119.18 1z52 h ALA 120 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z52 h ALA 120 Cb 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z52 h ALA 120 CO -0.02 -0.50 -0.10 1.25 0.00 0.00 0.00 179.25 179.88 1z52 h HIS 121 N -0.00 -0.26 -0.10 0.00 -0.00 -1.03 -0.45 115.15 113.30 1z52 h HIS 121 Ca 0.02 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.42 1z52 h HIS 121 Cb 0.04 0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1z52 h HIS 121 CO -0.11 -0.16 0.09 1.88 -0.00 0.00 0.00 177.93 179.63 1z52 h TYR 122 N -0.23 0.00 -0.00 5.26 0.05 -0.39 0.12 116.97 121.77 1z52 h TYR 122 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1z52 h TYR 122 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1z52 h TYR 122 CO -0.11 0.00 -0.06 1.28 -1.05 0.00 0.00 178.16 178.23 1z52 n LEU 123 N -4.12 0.45 0.00 3.88 4.77 -0.53 -4.69 117.00 116.75 1z52 n LEU 123 Ca -0.00 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1z52 n LEU 123 Cb 0.20 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1z52 n LEU 123 CO 0.31 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1z52 n GLY 124 N 1.19 0.78 3.75 -0.72 0.00 0.41 -0.91 105.19 109.69 1z52 n GLY 124 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1z52 n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z52 s TYR 125 N -2.00 3.42 0.49 1.61 2.02 -0.27 -0.43 117.35 122.18 1z52 s TYR 125 Ca 0.00 1.50 -0.06 0.00 -0.37 0.00 0.00 57.07 58.14 1z52 s TYR 125 Cb 0.00 -3.42 -0.04 0.00 -0.40 0.00 0.00 41.96 38.10 1z52 s TYR 125 CO 0.00 -1.11 0.81 0.00 -1.57 0.00 0.00 175.55 173.68 1z52 s ALA 126 N -0.55 3.37 -1.13 3.71 0.00 -0.86 -4.30 121.76 121.99 1z52 s ALA 126 Ca 0.50 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 1z52 s ALA 126 Cb -0.34 -2.65 0.04 0.00 0.00 0.00 0.00 23.12 20.18 1z52 s ALA 126 CO 0.40 -0.34 0.65 0.91 0.00 0.00 0.00 175.76 177.38 1z52 n TRP 127 N -2.20 -1.41 -2.89 0.00 7.02 -1.26 -3.42 117.44 113.28 1z52 n TRP 127 Ca 0.01 0.15 -0.43 0.00 -1.02 0.00 0.00 57.50 56.21 1z52 n TRP 127 Cb 0.55 -2.67 0.01 0.00 -2.42 0.00 0.00 31.31 26.78 1z52 n TRP 127 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1z52 n VAL 128 N -4.66 5.21 0.00 -0.99 0.31 -1.26 -2.11 118.33 114.83 1z52 n VAL 128 Ca -0.14 -5.71 0.00 0.00 -0.01 0.00 0.00 64.34 58.49 1z52 n VAL 128 Cb 0.56 -2.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.38 1z52 n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z52 n GLY 129 N 1.52 0.63 3.91 2.92 0.00 -1.26 -2.26 105.19 110.66 1z52 n GLY 129 Ca 0.28 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1z52 n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z52 s GLY 130 N 0.00 1.63 0.22 -0.02 0.00 -0.90 -4.43 107.32 103.82 1z52 s GLY 130 Ca 0.00 -0.65 0.23 0.00 0.00 0.00 0.00 44.72 44.30 1z52 s GLY 130 CO 0.00 -0.31 1.69 0.70 0.00 0.00 0.00 173.10 175.18 1z52 n ASN 131 N -2.79 0.58 -2.09 1.64 3.02 -0.91 -2.92 115.26 111.79 1z52 n ASN 131 Ca 0.06 0.63 -0.11 0.00 -0.03 0.00 0.00 54.58 55.13 1z52 n ASN 131 Cb 0.58 -0.76 0.27 0.00 -0.61 0.00 0.00 39.78 39.26 1z52 n ASN 131 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1z52 n HIS 132 N -2.13 2.66 -3.59 3.10 8.25 -1.26 -4.93 115.22 117.32 1z52 n HIS 132 Ca 0.03 -1.38 -0.15 0.00 -0.26 0.00 0.00 57.72 55.96 1z52 n HIS 132 Cb 0.24 -0.77 -0.06 0.00 1.12 0.00 0.00 29.99 30.53 1z52 n HIS 132 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1z52 s SER 133 N -1.07 -0.45 0.00 0.41 0.15 -1.15 -4.91 113.70 106.68 1z52 s SER 133 Ca 0.56 0.26 0.23 0.00 0.70 0.00 0.00 55.95 57.70 1z52 s SER 133 Cb 0.45 0.48 0.13 0.00 -1.71 0.00 0.00 66.02 65.37 1z52 s SER 133 CO 0.13 -0.67 1.19 0.00 1.20 0.00 0.00 173.24 175.09 1z52 n GLN 134 N 0.60 1.96 -4.18 5.44 6.02 -1.26 -4.71 117.38 121.25 1z52 n GLN 134 Ca -0.19 -1.64 -0.26 0.00 -0.01 0.00 0.00 57.00 54.91 1z52 n GLN 134 Cb 0.59 -1.45 -0.07 0.00 1.02 0.00 0.00 30.24 30.33 1z52 n GLN 134 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1z52 s TYR 135 N -2.08 2.91 0.15 1.08 2.02 -1.26 -5.10 117.35 115.08 1z52 s TYR 135 Ca 0.25 -0.12 -0.30 0.00 -0.37 0.00 0.00 57.07 56.53 1z52 s TYR 135 Cb 0.19 -1.39 -0.07 0.00 -0.40 0.00 0.00 41.96 40.28 1z52 s TYR 135 CO 0.37 0.53 1.23 0.08 -1.57 0.00 0.00 175.55 176.19 1z52 s VAL 136 N -1.82 3.62 0.00 0.71 1.01 -1.26 -3.53 120.40 119.13 1z52 s VAL 136 Ca 0.29 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1z52 s VAL 136 Cb -0.09 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1z52 s VAL 136 CO 0.20 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1z52 n GLY 137 N 2.62 0.66 3.81 4.51 0.00 -0.96 -4.88 105.19 110.95 1z52 n GLY 137 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 1z52 n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z52 s GLU 138 N -0.18 2.74 -1.28 1.61 2.02 -1.23 -4.58 118.70 117.81 1z52 s GLU 138 Ca 0.00 -1.22 -0.13 0.00 0.02 0.00 0.00 54.97 53.65 1z52 s GLU 138 Cb 0.00 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.77 1z52 s GLU 138 CO 0.00 0.27 0.59 -3.47 0.02 0.00 0.00 175.26 172.67 1z52 n ASP 139 N -1.21 -2.77 -4.86 -0.19 2.03 -1.26 -2.11 116.55 106.18 1z52 n ASP 139 Ca -0.05 -1.05 -0.28 0.00 0.52 0.00 0.00 54.79 53.92 1z52 n ASP 139 Cb 0.59 -2.98 -0.05 0.00 -0.72 0.00 0.00 41.12 37.96 1z52 n ASP 139 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1z52 s MET 140 N -6.45 3.18 -0.10 -0.67 -1.94 -1.26 -1.80 119.30 110.26 1z52 s MET 140 Ca 0.25 -0.65 0.03 0.00 -1.71 0.00 0.00 55.69 53.61 1z52 s MET 140 Cb -0.10 -2.85 -0.01 0.00 2.01 0.00 0.00 34.83 33.88 1z52 s MET 140 CO 0.89 0.54 -0.19 -0.51 -0.01 0.00 0.00 175.02 175.75 1z52 s ASP 141 N -2.84 3.55 -0.22 3.03 1.01 0.16 -4.81 116.67 116.55 1z52 s ASP 141 Ca 0.33 -0.41 -0.04 0.00 0.71 0.00 0.00 52.55 53.13 1z52 s ASP 141 Cb -0.12 -1.29 -0.01 0.00 1.01 0.00 0.00 42.92 42.51 1z52 s ASP 141 CO 0.26 0.20 -0.03 0.68 0.21 0.00 0.00 175.17 176.49 1z52 s VAL 142 N 0.10 3.52 0.18 -1.27 -7.23 -1.24 -1.47 120.40 112.99 1z52 s VAL 142 Ca -0.09 -0.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.72 1z52 s VAL 142 Cb -0.15 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.14 1z52 s VAL 142 CO 0.06 0.42 -0.17 0.42 -0.31 0.00 0.00 175.10 175.51 1z52 s THR 143 N 1.44 1.80 1.00 5.32 -4.23 0.10 -4.91 115.64 116.16 1z52 s THR 143 Ca 0.05 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.37 1z52 s THR 143 Cb -0.14 -1.92 0.20 0.00 1.34 0.00 0.00 72.50 71.97 1z52 s THR 143 CO -0.02 -0.42 1.20 -0.13 -0.54 0.00 0.00 174.62 174.71 1z52 s ARG 144 N -3.12 0.35 -0.19 3.99 1.81 -1.26 -0.08 118.95 120.45 1z52 s ARG 144 Ca 0.18 -0.07 0.06 0.00 -1.72 0.00 0.00 55.73 54.18 1z52 s ARG 144 Cb -0.04 -1.78 0.19 0.00 -0.45 0.00 0.00 34.95 32.87 1z52 s ARG 144 CO 0.07 -2.66 1.03 -3.47 -0.68 0.00 0.00 175.30 169.58 1z52 n ASP 145 N -4.02 -0.82 0.00 0.23 4.64 -0.48 -4.72 116.55 111.38 1z52 n ASP 145 Ca 0.12 -1.64 0.00 0.00 -1.38 0.00 0.00 54.79 51.88 1z52 n ASP 145 Cb 0.59 0.44 0.00 0.00 -1.04 0.00 0.00 41.12 41.11 1z52 n ASP 145 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1z52 n GLY 146 N -0.71 0.47 0.79 0.27 0.00 -1.26 -4.22 105.19 100.53 1z52 n GLY 146 Ca -0.10 -1.33 0.13 0.00 0.00 0.00 0.00 46.02 44.72 1z52 n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z52 n ASP 147 N 0.00 2.48 -4.90 1.61 8.00 -1.26 -4.93 116.55 117.55 1z52 n ASP 147 Ca 0.00 -1.82 -0.21 0.00 0.71 0.00 0.00 54.79 53.47 1z52 n ASP 147 Cb 0.00 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1z52 n ASP 147 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1z52 s GLY 148 N -2.02 1.35 0.33 0.44 0.00 -1.26 -4.85 107.32 101.30 1z52 s GLY 148 Ca 0.31 -1.35 0.09 0.00 0.00 0.00 0.00 44.72 43.77 1z52 s GLY 148 CO 0.32 -1.37 0.06 -0.98 0.00 0.00 0.00 173.10 171.14 1z52 s TRP 149 N -2.08 2.63 -0.11 1.90 0.52 0.75 -1.39 118.94 121.17 1z52 s TRP 149 Ca 0.35 -0.38 -0.04 0.00 0.02 0.00 0.00 56.10 56.05 1z52 s TRP 149 Cb -0.08 -1.50 0.05 0.00 -1.15 0.00 0.00 33.47 30.79 1z52 s TRP 149 CO 0.27 0.44 0.14 0.08 0.02 0.00 0.00 176.95 177.91 1z52 s VAL 150 N -2.45 -0.22 -0.31 4.03 1.01 0.88 -1.43 120.40 121.91 1z52 s VAL 150 Ca 0.35 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.46 1z52 s VAL 150 Cb -0.02 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 35.99 1z52 s VAL 150 CO 0.21 0.03 0.11 -0.63 0.00 0.00 0.00 175.10 174.81 1z52 s ILE 151 N 2.26 4.19 -0.11 2.22 1.01 0.21 0.02 121.20 130.99 1z52 s ILE 151 Ca 0.04 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 1z52 s ILE 151 Cb -0.13 -3.17 0.03 0.00 0.01 0.00 0.00 42.46 39.20 1z52 s ILE 151 CO -0.07 0.05 0.33 -0.60 0.00 0.00 0.00 174.94 174.66 1z52 s ARG 152 N 1.53 0.44 0.42 2.79 3.52 -0.54 0.44 118.95 127.56 1z52 s ARG 152 Ca 0.03 0.36 -0.25 0.00 -0.13 0.00 0.00 55.73 55.74 1z52 s ARG 152 Cb -0.17 0.21 -0.10 0.00 -1.56 0.00 0.00 34.95 33.33 1z52 s ARG 152 CO 0.04 -0.07 1.26 0.41 -0.81 0.00 0.00 175.30 176.13 1z52 n GLY 153 N 2.63 0.51 3.73 8.12 0.00 -1.26 0.36 105.19 119.28 1z52 n GLY 153 Ca -0.14 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1z52 n GLY 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z52 s ASN 154 N -0.56 6.40 0.00 1.61 3.84 -0.75 -4.73 114.94 120.76 1z52 s ASN 154 Ca 0.61 2.88 0.13 0.00 0.21 0.00 0.00 52.86 56.70 1z52 s ASN 154 Cb -0.51 -2.62 0.21 0.00 -0.55 0.00 0.00 41.25 37.78 1z52 s ASN 154 CO 0.58 -0.93 1.07 -3.20 -2.79 0.00 0.00 177.10 171.83 1z52 n ASN 155 N 3.10 2.49 -4.64 -4.21 5.15 -1.26 -2.13 115.26 113.75 1z52 n ASN 155 Ca 0.12 -1.73 -0.29 0.00 -0.60 0.00 0.00 54.58 52.08 1z52 n ASN 155 Cb 0.37 -0.11 0.18 0.00 -0.53 0.00 0.00 39.78 39.69 1z52 n ASN 155 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1z52 s ASP 156 N -1.06 2.54 0.35 1.20 1.01 -1.26 -4.76 116.67 114.69 1z52 s ASP 156 Ca 0.20 1.62 0.00 0.00 0.71 0.00 0.00 52.55 55.08 1z52 s ASP 156 Cb 0.12 -2.28 0.00 0.00 1.01 0.00 0.00 42.92 41.78 1z52 s ASP 156 CO 0.17 -3.25 0.00 0.61 0.21 0.00 0.00 175.17 172.92 1z52 n GLY 157 N -0.26 -0.39 3.38 0.21 0.00 -1.26 -4.80 105.19 102.07 1z52 n GLY 157 Ca 0.07 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1z52 n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z52 s GLY 158 N -1.15 1.57 0.33 -0.02 0.00 -1.26 -5.15 107.32 101.64 1z52 s GLY 158 Ca 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 44.72 43.23 1z52 s GLY 158 CO 0.00 -1.54 0.08 0.00 0.00 0.00 0.00 173.10 171.64 1z52 s ASP 160 N -3.48 3.03 0.00 0.00 1.01 -1.26 -4.98 116.67 110.98 1z52 s ASP 160 Ca 0.34 -0.66 0.00 0.00 0.71 0.00 0.00 52.55 52.94 1z52 s ASP 160 Cb 0.07 -0.22 0.00 0.00 1.01 0.00 0.00 42.92 43.78 1z52 s ASP 160 CO 0.15 0.18 0.00 0.61 0.21 0.00 0.00 175.17 176.32 1z52 n GLY 161 N 1.32 3.19 3.65 0.21 0.00 -1.26 -4.67 105.19 107.63 1z52 n GLY 161 Ca -0.18 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1z52 n GLY 161 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z52 s TYR 162 N -2.05 1.55 -1.69 1.61 5.04 -1.26 -2.02 117.35 118.53 1z52 s TYR 162 Ca 0.00 -0.13 -0.01 0.00 -2.44 0.00 0.00 57.07 54.49 1z52 s TYR 162 Cb 0.00 -4.10 0.00 0.00 0.35 0.00 0.00 41.96 38.21 1z52 s TYR 162 CO 0.00 -4.77 0.11 0.54 -1.34 0.00 0.00 175.55 170.09 1z52 n ARG 163 N 7.49 -2.19 0.00 4.97 1.74 -1.26 -4.84 116.66 122.57 1z52 n ARG 163 Ca 0.20 0.96 0.03 0.00 -0.77 0.00 0.00 57.85 58.27 1z52 n ARG 163 Cb 0.42 -5.62 0.12 0.00 -1.02 0.00 0.00 32.46 26.36 1z52 n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z52 h GLY 165 N 0.86 0.00 -7.78 0.00 0.00 -1.88 -3.39 103.07 90.88 1z52 h GLY 165 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.62 1z52 h GLY 165 CO 0.00 0.00 1.80 0.99 0.00 0.00 0.00 176.54 179.33 1z52 s ASP 166 N -6.17 6.94 0.32 0.19 1.01 0.22 -5.00 116.67 114.18 1z52 s ASP 166 Ca 0.06 -2.69 -0.27 0.00 0.71 0.00 0.00 52.55 50.36 1z52 s ASP 166 Cb 0.06 -2.50 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 1z52 s ASP 166 CO 0.66 -0.98 1.05 -0.54 0.21 0.00 0.00 175.17 175.58 1z52 s LYS 167 N 3.01 4.49 0.05 8.23 -0.14 -1.26 -4.64 119.74 129.48 1z52 s LYS 167 Ca 0.49 1.63 -0.29 0.00 -1.36 0.00 0.00 55.97 56.43 1z52 s LYS 167 Cb 0.01 -2.94 -0.04 0.00 -1.68 0.00 0.00 37.83 33.18 1z52 s LYS 167 CO 0.04 0.12 0.94 0.99 -0.76 0.00 0.00 175.35 176.68 1z52 s THR 168 N -1.37 4.72 -0.11 2.17 2.01 -0.90 -4.83 115.64 117.33 1z52 s THR 168 Ca 0.49 2.00 -0.05 0.00 0.31 0.00 0.00 61.69 64.44 1z52 s THR 168 Cb -0.27 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 1z52 s THR 168 CO 0.34 0.24 0.09 0.00 -0.69 0.00 0.00 174.62 174.60 1z52 s ALA 169 N 0.50 3.64 -0.30 7.40 0.00 0.15 -4.40 121.76 128.76 1z52 s ALA 169 Ca 0.48 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 1z52 s ALA 169 Cb -0.22 -1.78 0.03 0.00 0.00 0.00 0.00 23.12 21.15 1z52 s ALA 169 CO 0.28 0.60 0.03 0.42 0.00 0.00 0.00 175.76 177.09 1z52 s ILE 170 N -0.94 3.43 -0.18 0.00 1.01 0.17 -1.36 121.20 123.34 1z52 s ILE 170 Ca 0.14 -1.04 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1z52 s ILE 170 Cb -0.12 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 1z52 s ILE 170 CO 0.03 -0.00 0.05 -0.54 0.00 0.00 0.00 174.94 174.49 1z52 s LYS 171 N 1.38 3.93 -0.12 2.79 1.02 -0.13 -0.62 119.74 127.98 1z52 s LYS 171 Ca -0.01 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.63 1z52 s LYS 171 Cb -0.18 -3.18 -0.02 0.00 -0.52 0.00 0.00 37.83 33.93 1z52 s LYS 171 CO 0.00 0.29 -0.13 0.08 -0.92 0.00 0.00 175.35 174.67 1z52 s VAL 172 N 0.31 3.09 0.23 3.17 1.01 -0.52 -0.26 120.40 127.43 1z52 s VAL 172 Ca 0.03 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1z52 s VAL 172 Cb -0.12 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 34.00 1z52 s VAL 172 CO 0.00 0.53 0.44 -1.54 0.00 0.00 0.00 175.10 174.53 1z52 n SER 173 N 3.35 -1.26 -3.77 3.32 3.41 -0.76 -0.18 113.62 117.72 1z52 n SER 173 Ca -0.18 -2.00 -0.26 0.00 -0.26 0.00 0.00 58.87 56.17 1z52 n SER 173 Cb 0.53 2.14 0.00 0.00 -0.26 0.00 0.00 64.21 66.62 1z52 n SER 173 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z52 n ASN 174 N -1.43 -4.98 -4.85 4.04 4.05 -1.26 -0.96 115.26 109.87 1z52 n ASN 174 Ca -0.04 -0.95 -0.32 0.00 0.45 0.00 0.00 54.58 53.72 1z52 n ASN 174 Cb 0.36 -1.96 -0.03 0.00 1.23 0.00 0.00 39.78 39.38 1z52 n ASN 174 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1z52 s PHE 175 N -3.07 3.48 -0.16 1.20 0.40 -1.26 -3.81 117.98 114.76 1z52 s PHE 175 Ca 0.07 1.41 -0.22 0.00 -0.60 0.00 0.00 56.93 57.59 1z52 s PHE 175 Cb -0.04 -2.75 0.06 0.00 0.51 0.00 0.00 43.02 40.80 1z52 s PHE 175 CO 0.90 -0.40 0.58 0.00 0.70 0.00 0.00 175.22 177.00 1z52 s ALA 176 N -2.69 -1.46 -0.18 5.36 0.00 -0.17 -4.97 121.76 117.64 1z52 s ALA 176 Ca 0.58 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1z52 s ALA 176 Cb -0.10 -0.65 0.04 0.00 0.00 0.00 0.00 23.12 22.41 1z52 s ALA 176 CO 0.35 -0.30 -0.07 0.71 0.00 0.00 0.00 175.76 176.45 1z52 s TYR 177 N -0.18 2.01 -0.37 0.00 1.51 -1.26 -0.38 117.35 118.68 1z52 s TYR 177 Ca -0.04 -1.33 -0.13 0.00 -1.01 0.00 0.00 57.07 54.57 1z52 s TYR 177 Cb -0.03 -1.45 0.01 0.00 -0.11 0.00 0.00 41.96 40.37 1z52 s TYR 177 CO 0.03 -0.68 0.25 1.21 -1.11 0.00 0.00 175.55 175.25 1z52 s ASN 178 N 1.53 5.96 -0.02 2.29 2.47 -0.18 -2.16 114.94 124.82 1z52 s ASN 178 Ca -0.01 -0.73 -0.30 0.00 0.42 0.00 0.00 52.86 52.24 1z52 s ASN 178 Cb -0.16 -2.11 -0.05 0.00 -1.45 0.00 0.00 41.25 37.48 1z52 s ASN 178 CO -0.08 -0.34 1.41 -0.22 -3.72 0.00 0.00 177.10 174.15 1z52 s LEU 179 N 1.66 4.30 -0.44 3.21 0.20 0.10 0.22 118.68 127.94 1z52 s LEU 179 Ca 0.05 2.08 -0.21 0.00 0.69 0.00 0.00 54.13 56.74 1z52 s LEU 179 Cb -0.18 -3.56 0.03 0.00 -0.43 0.00 0.00 46.19 42.05 1z52 s LEU 179 CO 0.09 -0.74 0.65 -0.62 -0.29 0.00 0.00 176.35 175.44 1z52 s ASP 180 N 2.04 6.32 0.55 3.68 2.15 0.50 -4.71 116.67 127.20 1z52 s ASP 180 Ca 0.64 -0.35 0.23 0.00 0.43 0.00 0.00 52.55 53.50 1z52 s ASP 180 Cb -0.31 -2.32 1.50 0.00 -0.30 0.00 0.00 42.92 41.49 1z52 s ASP 180 CO 0.26 -0.80 2.14 -0.65 -0.17 0.00 0.00 175.17 175.94 1z52 h PRO 181 N 8.90 0.00 0.00 4.34 0.11 -1.94 -1.75 132.00 141.65 1z52 h PRO 181 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1z52 h PRO 181 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1z52 h PRO 181 CO 0.90 0.00 -0.12 -0.25 -0.21 0.00 0.00 178.00 178.32 1z52 n ASP 182 N -4.19 0.23 -0.30 -2.05 8.00 -1.26 -2.86 116.55 114.13 1z52 n ASP 182 Ca 0.00 0.36 0.05 0.00 0.71 0.00 0.00 54.79 55.91 1z52 n ASP 182 Cb 0.23 -0.37 0.21 0.00 -0.02 0.00 0.00 41.12 41.17 1z52 n ASP 182 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1z52 n SER 183 N -1.63 0.87 -4.59 -2.24 3.41 -0.66 -4.93 113.62 103.85 1z52 n SER 183 Ca 0.06 -1.84 -0.45 0.00 -0.26 0.00 0.00 58.87 56.38 1z52 n SER 183 Cb 0.36 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 1z52 n SER 183 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1z52 n PHE 184 N -0.09 1.31 -3.55 7.33 7.35 -1.13 -4.50 117.46 124.17 1z52 n PHE 184 Ca 0.09 0.69 -0.14 0.00 -0.76 0.00 0.00 57.45 57.33 1z52 n PHE 184 Cb 0.16 -2.26 -0.05 0.00 0.35 0.00 0.00 39.48 37.68 1z52 n PHE 184 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1z52 s LYS 185 N -1.33 1.08 0.13 -4.13 -2.85 -0.46 -5.01 119.74 107.17 1z52 s LYS 185 Ca 0.61 -0.26 -0.03 0.00 -1.00 0.00 0.00 55.97 55.29 1z52 s LYS 185 Cb -0.72 0.50 -0.03 0.00 -2.06 0.00 0.00 37.83 35.51 1z52 s LYS 185 CO 0.58 -0.41 0.11 -3.38 0.10 0.00 0.00 175.35 172.36 1z52 s HIS 186 N -2.65 0.71 0.00 1.78 -3.43 -1.26 -0.71 115.29 109.73 1z52 s HIS 186 Ca -0.04 -1.09 0.00 0.00 -0.80 0.00 0.00 55.06 53.13 1z52 s HIS 186 Cb -0.00 -0.36 0.00 0.00 -1.43 0.00 0.00 32.58 30.79 1z52 s HIS 186 CO -0.03 -0.56 0.00 0.41 -2.00 0.00 0.00 174.74 172.55 1z52 n GLY 187 N -0.11 1.42 3.65 -1.38 0.00 -0.59 -4.97 105.19 103.20 1z52 n GLY 187 Ca -0.07 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1z52 n GLY 187 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z52 s ASP 188 N -1.00 6.38 -1.04 1.61 1.01 -1.26 -4.82 116.67 117.55 1z52 s ASP 188 Ca 0.00 2.19 -0.23 0.00 0.71 0.00 0.00 52.55 55.21 1z52 s ASP 188 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 1z52 s ASP 188 CO 0.00 -1.18 1.86 0.68 0.21 0.00 0.00 175.17 176.74 1z52 s VAL 189 N 4.99 3.60 0.00 -1.27 -7.23 -1.26 -4.43 120.40 114.79 1z52 s VAL 189 Ca 0.81 -0.73 -0.01 0.00 -1.81 0.00 0.00 61.98 60.24 1z52 s VAL 189 Cb -0.34 -4.43 -0.07 0.00 0.56 0.00 0.00 36.38 32.10 1z52 s VAL 189 CO 0.34 -1.19 1.93 0.41 -0.31 0.00 0.00 175.10 176.29 1z52 n THR 190 N 7.60 1.74 0.00 5.32 -1.04 -0.34 -4.60 114.28 122.96 1z52 n THR 190 Ca 0.41 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1z52 n THR 190 Cb 0.47 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1z52 n THR 190 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1z52 n GLN 191 N 1.95 0.00 -3.65 -2.82 -0.06 -1.24 -4.67 117.38 106.90 1z52 n GLN 191 Ca 0.11 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 55.09 1z52 n GLN 191 Cb 0.48 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.62 1z52 n GLN 191 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1z52 s SER 192 N 0.00 -0.01 0.00 1.69 0.15 -1.21 -3.32 113.70 111.00 1z52 s SER 192 Ca 0.00 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1z52 s SER 192 Cb 0.00 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 1z52 s SER 192 CO 0.00 -0.01 0.00 0.47 1.20 0.00 0.00 173.24 174.90 1z52 n ASP 193 N 0.40 -0.17 -4.80 5.45 9.92 -1.16 -4.94 116.55 121.25 1z52 n ASP 193 Ca 0.02 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.92 1z52 n ASP 193 Cb 0.58 0.33 -0.07 0.00 -0.64 0.00 0.00 41.12 41.33 1z52 n ASP 193 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1z52 s ARG 194 N -4.69 4.40 -0.21 -1.24 3.52 -1.26 -2.64 118.95 116.82 1z52 s ARG 194 Ca 0.00 1.16 -0.23 0.00 -0.13 0.00 0.00 55.73 56.54 1z52 s ARG 194 Cb 0.00 -2.59 0.06 0.00 -1.56 0.00 0.00 34.95 30.86 1z52 s ARG 194 CO 0.00 0.19 0.63 1.14 -0.81 0.00 0.00 175.30 176.45 1z52 s GLN 195 N -2.45 0.77 -0.03 5.12 -2.07 -1.01 -5.02 119.66 114.97 1z52 s GLN 195 Ca 0.53 0.79 -0.30 0.00 -1.82 0.00 0.00 55.36 54.56 1z52 s GLN 195 Cb -0.15 0.37 -0.05 0.00 -1.09 0.00 0.00 33.01 32.10 1z52 s GLN 195 CO 0.20 -0.12 1.36 -1.17 -1.32 0.00 0.00 175.29 174.24 1z52 s LEU 196 N 0.13 4.30 -0.00 2.60 2.96 -1.26 -1.92 118.68 125.49 1z52 s LEU 196 Ca -0.02 2.02 0.06 0.00 -0.22 0.00 0.00 54.13 55.97 1z52 s LEU 196 Cb -0.04 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.03 1z52 s LEU 196 CO 0.02 -0.70 0.24 1.33 -1.32 0.00 0.00 176.35 175.92 1z52 n VAL 197 N 4.75 0.00 -3.65 1.68 0.24 0.52 -4.97 118.33 116.91 1z52 n VAL 197 Ca 0.13 -0.37 -0.03 0.00 -2.04 0.00 0.00 64.34 62.04 1z52 n VAL 197 Cb 0.44 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 1z52 n VAL 197 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1z52 s LYS 198 N -1.53 0.06 -0.28 7.34 2.20 -1.18 -5.01 119.74 121.33 1z52 s LYS 198 Ca 0.02 0.05 -0.00 0.00 -0.36 0.00 0.00 55.97 55.68 1z52 s LYS 198 Cb 0.04 0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.44 1z52 s LYS 198 CO 0.23 -0.01 -0.05 0.99 -0.36 0.00 0.00 175.35 176.15 1z52 s THR 199 N -0.29 2.68 -0.43 3.43 2.01 -1.26 -0.38 115.64 121.40 1z52 s THR 199 Ca 0.08 -1.40 -0.25 0.00 0.31 0.00 0.00 61.69 60.43 1z52 s THR 199 Cb -0.04 -2.52 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1z52 s THR 199 CO -0.13 -0.02 0.88 -0.69 -0.69 0.00 0.00 174.62 173.97 1z52 s VAL 200 N 1.21 4.56 0.20 3.82 1.01 0.20 -4.92 120.40 126.49 1z52 s VAL 200 Ca -0.05 0.79 0.11 0.00 0.00 0.00 0.00 61.98 62.83 1z52 s VAL 200 Cb -0.19 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1z52 s VAL 200 CO -0.03 -0.70 -0.24 0.54 0.00 0.00 0.00 175.10 174.67 1z52 s VAL 201 N 3.53 2.36 0.00 2.92 0.11 -1.26 -1.16 120.40 126.90 1z52 s VAL 201 Ca 0.35 -2.07 0.00 0.00 -2.93 0.00 0.00 61.98 57.33 1z52 s VAL 201 Cb -0.11 -2.14 0.00 0.00 -1.53 0.00 0.00 36.38 32.60 1z52 s VAL 201 CO 0.23 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.46 1z52 n GLY 202 N 0.17 1.50 2.95 6.54 0.00 -0.88 -4.43 105.19 111.04 1z52 n GLY 202 Ca -0.12 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 1z52 n GLY 202 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z52 s TRP 203 N -1.35 0.18 -0.27 1.61 0.52 -0.27 -1.72 118.94 117.64 1z52 s TRP 203 Ca 0.00 -0.36 -0.10 0.00 0.02 0.00 0.00 56.10 55.66 1z52 s TRP 203 Cb 0.00 -0.13 -0.04 0.00 -1.15 0.00 0.00 33.47 32.15 1z52 s TRP 203 CO 0.00 -0.14 0.16 0.00 0.02 0.00 0.00 176.95 176.99 1z52 s ALA 204 N -1.02 3.44 0.09 0.98 0.00 -0.36 -0.06 121.76 124.82 1z52 s ALA 204 Ca -0.11 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 50.83 1z52 s ALA 204 Cb -0.07 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1z52 s ALA 204 CO -0.01 -0.51 -0.12 0.08 0.00 0.00 0.00 175.76 175.20 1z52 s VAL 205 N 1.68 3.21 -0.29 0.00 1.01 0.17 0.71 120.40 126.90 1z52 s VAL 205 Ca 0.07 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 60.80 1z52 s VAL 205 Cb -0.16 -2.46 0.09 0.00 0.00 0.00 0.00 36.38 33.85 1z52 s VAL 205 CO 0.09 0.18 0.06 0.21 0.00 0.00 0.00 175.10 175.64 1z52 s ASN 206 N -1.99 3.96 -1.20 3.32 2.47 0.15 -0.82 114.94 120.84 1z52 s ASN 206 Ca 0.19 -1.53 -0.07 0.00 0.42 0.00 0.00 52.86 51.87 1z52 s ASN 206 Cb -0.11 -0.98 0.22 0.00 -1.45 0.00 0.00 41.25 38.94 1z52 s ASN 206 CO 0.11 -0.37 1.77 0.47 -3.72 0.00 0.00 177.10 175.36 1z52 n ASP 207 N 4.77 5.96 -3.90 -4.21 8.00 -1.26 -2.47 116.55 123.45 1z52 n ASP 207 Ca -0.04 -3.26 -0.09 0.00 0.71 0.00 0.00 54.79 52.11 1z52 n ASP 207 Cb 0.43 -1.37 -0.07 0.00 -0.02 0.00 0.00 41.12 40.09 1z52 n ASP 207 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1z52 s SER 208 N -0.31 0.07 0.00 -2.24 0.15 -1.26 -4.91 113.70 105.21 1z52 s SER 208 Ca 0.38 -0.74 0.26 0.00 0.70 0.00 0.00 55.95 56.55 1z52 s SER 208 Cb 0.09 0.39 0.77 0.00 -1.71 0.00 0.00 66.02 65.56 1z52 s SER 208 CO 0.03 -0.81 1.57 0.47 1.20 0.00 0.00 173.24 175.70 1z52 n ASP 209 N -0.14 1.06 -4.27 5.45 9.92 -1.26 -0.91 116.55 126.40 1z52 n ASP 209 Ca -0.11 -0.93 -0.29 0.00 -0.53 0.00 0.00 54.79 52.93 1z52 n ASP 209 Cb 0.63 0.13 -0.16 0.00 -0.64 0.00 0.00 41.12 41.08 1z52 n ASP 209 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1z52 s THR 210 N -2.47 1.86 0.55 -3.53 -4.23 -1.26 -4.73 115.64 101.83 1z52 s THR 210 Ca 0.25 -1.03 -0.20 0.00 -1.18 0.00 0.00 61.69 59.53 1z52 s THR 210 Cb 0.19 -1.55 -0.07 0.00 1.34 0.00 0.00 72.50 72.42 1z52 s THR 210 CO 0.51 0.50 0.91 -0.81 -0.54 0.00 0.00 174.62 175.20 1z52 n PRO 211 N 2.44 0.96 -4.34 3.99 -0.04 -1.26 -4.36 135.00 132.39 1z52 n PRO 211 Ca -0.16 0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 63.33 1z52 n PRO 211 Cb 0.52 -2.07 -0.14 0.00 -0.04 0.00 0.00 33.50 31.76 1z52 n PRO 211 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1z52 s GLN 212 N -2.48 3.32 -0.00 0.54 2.00 0.87 -4.90 119.66 119.01 1z52 s GLN 212 Ca 0.72 -0.68 0.00 0.00 -2.00 0.00 0.00 55.36 53.40 1z52 s GLN 212 Cb -0.45 -2.77 0.00 0.00 0.80 0.00 0.00 33.01 30.59 1z52 s GLN 212 CO 0.51 -0.01 0.64 0.43 -0.50 0.00 0.00 175.29 176.36 1z52 n SER 213 N 4.19 0.46 -1.79 6.67 7.64 -1.26 -0.55 113.62 128.97 1z52 n SER 213 Ca -0.19 -1.30 0.01 0.00 1.01 0.00 0.00 58.87 58.41 1z52 n SER 213 Cb 0.52 -0.02 0.34 0.00 -1.01 0.00 0.00 64.21 64.04 1z52 n SER 213 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z52 n GLY 214 N -0.13 3.49 2.98 0.23 0.00 -1.26 -4.88 105.19 105.62 1z52 n GLY 214 Ca 0.00 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 1z52 n GLY 214 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z52 s TYR 215 N -2.90 0.89 -0.24 1.61 1.51 -1.26 -0.89 117.35 116.07 1z52 s TYR 215 Ca 0.53 -0.23 -0.19 0.00 -1.01 0.00 0.00 57.07 56.17 1z52 s TYR 215 Cb 0.42 -0.66 -0.03 0.00 -0.11 0.00 0.00 41.96 41.58 1z52 s TYR 215 CO 0.13 -0.12 0.56 -0.51 -1.11 0.00 0.00 175.55 174.50 1z52 s ASP 216 N 0.34 6.53 -0.29 2.29 1.01 0.34 -4.11 116.67 122.77 1z52 s ASP 216 Ca -0.05 0.64 -0.22 0.00 0.71 0.00 0.00 52.55 53.63 1z52 s ASP 216 Cb -0.10 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 1z52 s ASP 216 CO 0.01 -0.28 0.72 -0.69 0.21 0.00 0.00 175.17 175.13 1z52 s VAL 217 N 2.16 4.87 0.02 -1.27 1.01 -0.82 -0.14 120.40 126.22 1z52 s VAL 217 Ca 0.24 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.41 1z52 s VAL 217 Cb -0.16 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1z52 s VAL 217 CO 0.09 -0.15 -0.24 -0.89 0.00 0.00 0.00 175.10 173.91 1z52 s THR 218 N 2.76 1.91 -0.20 3.92 2.01 0.46 -2.04 115.64 124.45 1z52 s THR 218 Ca 0.29 -1.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.07 1z52 s THR 218 Cb -0.15 -1.62 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 1z52 s THR 218 CO 0.11 0.39 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.14 1z52 s LEU 219 N -0.95 2.81 -0.02 4.42 2.96 0.19 -0.27 118.68 127.82 1z52 s LEU 219 Ca 0.10 -0.40 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 1z52 s LEU 219 Cb -0.09 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1z52 s LEU 219 CO 0.01 0.01 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.73 1z52 s ARG 220 N 1.28 1.67 0.01 1.98 0.52 -0.39 -1.28 118.95 122.73 1z52 s ARG 220 Ca 0.03 -0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 54.26 1z52 s ARG 220 Cb -0.14 -1.57 0.10 0.00 0.52 0.00 0.00 34.95 33.86 1z52 s ARG 220 CO -0.03 0.38 0.99 1.52 0.02 0.00 0.00 175.30 178.18 1z52 s TYR 221 N -0.34 -0.23 -0.07 -0.53 1.13 -1.03 -1.21 117.35 115.06 1z52 s TYR 221 Ca 0.05 0.07 -0.02 0.00 -1.41 0.00 0.00 57.07 55.76 1z52 s TYR 221 Cb -0.09 0.56 -0.03 0.00 -1.10 0.00 0.00 41.96 41.30 1z52 s TYR 221 CO 0.00 -0.54 0.03 -0.51 -2.51 0.00 0.00 175.55 172.02 1z52 s ASP 222 N -2.60 5.43 0.04 -0.18 1.11 0.62 -0.34 116.67 120.75 1z52 s ASP 222 Ca 0.08 0.17 0.04 0.00 0.18 0.00 0.00 52.55 53.03 1z52 s ASP 222 Cb -0.01 -1.55 -0.02 0.00 1.07 0.00 0.00 42.92 42.41 1z52 s ASP 222 CO -0.05 0.36 -0.13 -0.89 1.18 0.00 0.00 175.17 175.64 1z52 s THR 223 N -0.97 0.99 -0.15 -1.27 2.01 -0.80 -2.44 115.64 113.01 1z52 s THR 223 Ca 0.15 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.21 1z52 s THR 223 Cb -0.12 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.50 1z52 s THR 223 CO 0.05 -0.05 -0.21 0.00 -0.69 0.00 0.00 174.62 173.72 1z52 s ALA 224 N -0.88 2.24 -0.26 7.40 0.00 -1.25 -1.34 121.76 127.66 1z52 s ALA 224 Ca -0.00 -1.12 -0.13 0.00 0.00 0.00 0.00 51.96 50.72 1z52 s ALA 224 Cb -0.08 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 1z52 s ALA 224 CO 0.01 -0.15 0.26 0.99 0.00 0.00 0.00 175.76 176.87 1z52 s THR 225 N 1.00 5.27 -0.44 0.00 2.01 0.82 -4.50 115.64 119.80 1z52 s THR 225 Ca -0.03 0.34 -0.16 0.00 0.31 0.00 0.00 61.69 62.16 1z52 s THR 225 Cb -0.15 -3.59 0.04 0.00 0.01 0.00 0.00 72.50 68.81 1z52 s THR 225 CO -0.06 0.24 0.39 0.21 -0.69 0.00 0.00 174.62 174.71 1z52 s ASN 226 N 1.53 6.15 0.28 3.53 3.04 -0.62 -2.04 114.94 126.81 1z52 s ASN 226 Ca 0.11 -0.97 0.03 0.00 0.04 0.00 0.00 52.86 52.06 1z52 s ASN 226 Cb -0.15 -2.19 -0.04 0.00 -1.54 0.00 0.00 41.25 37.32 1z52 s ASN 226 CO 0.09 -0.58 0.15 -1.66 -3.04 0.00 0.00 177.10 172.07 1z52 s TRP 227 N 1.86 1.54 0.17 0.43 1.48 -0.66 -1.17 118.94 122.60 1z52 s TRP 227 Ca 0.07 -1.36 -0.24 0.00 -1.06 0.00 0.00 56.10 53.51 1z52 s TRP 227 Cb -0.20 -0.81 0.06 0.00 -1.16 0.00 0.00 33.47 31.35 1z52 s TRP 227 CO 0.10 -0.53 0.86 -1.54 -4.06 0.00 0.00 176.95 171.78 1z52 s SER 228 N -3.34 -0.25 -0.27 -2.66 1.04 0.33 -1.64 113.70 106.92 1z52 s SER 228 Ca 0.37 -0.39 -0.22 0.00 0.48 0.00 0.00 55.95 56.19 1z52 s SER 228 Cb 0.05 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.80 1z52 s SER 228 CO 0.17 -1.00 0.75 -1.59 0.98 0.00 0.00 173.24 172.55 1z52 s LYS 229 N -3.47 0.76 0.50 4.02 -2.85 -0.66 -1.54 119.74 116.51 1z52 s LYS 229 Ca 0.10 1.02 0.05 0.00 -1.00 0.00 0.00 55.97 56.14 1z52 s LYS 229 Cb -0.03 0.31 0.03 0.00 -2.06 0.00 0.00 37.83 36.09 1z52 s LYS 229 CO 0.01 -0.11 0.70 0.95 0.10 0.00 0.00 175.35 177.00 1z52 s THR 230 N 0.75 2.74 -0.26 3.79 -4.23 0.04 -4.65 115.64 113.82 1z52 s THR 230 Ca -0.03 -0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 59.62 1z52 s THR 230 Cb -0.05 -2.90 0.08 0.00 1.34 0.00 0.00 72.50 70.97 1z52 s THR 230 CO -0.06 0.00 0.07 0.20 -0.54 0.00 0.00 174.62 174.29 1z52 s ASN 231 N -4.43 3.52 0.24 3.99 0.02 -1.26 -3.86 114.94 113.15 1z52 s ASN 231 Ca 0.57 -1.25 -0.07 0.00 -1.02 0.00 0.00 52.86 51.10 1z52 s ASN 231 Cb -0.09 -0.71 0.42 0.00 0.02 0.00 0.00 41.25 40.88 1z52 s ASN 231 CO 0.36 -0.37 1.67 0.74 0.02 0.00 0.00 177.10 179.52 1z52 h THR 232 N 6.50 0.46 -1.17 1.60 2.02 -1.82 -3.44 112.91 117.07 1z52 h THR 232 Ca -0.16 -0.06 -0.63 0.00 0.77 0.00 0.00 66.41 66.33 1z52 h THR 232 Cb 1.06 0.26 -0.12 0.00 -1.74 0.00 0.00 68.15 67.61 1z52 h THR 232 CO 0.41 0.03 -0.54 -0.31 0.37 0.00 0.00 175.52 175.48 1z52 s TYR 233 N -6.09 2.27 0.01 3.16 2.02 -1.26 -5.06 117.35 112.41 1z52 s TYR 233 Ca -0.13 -0.76 0.19 0.00 -0.37 0.00 0.00 57.07 56.00 1z52 s TYR 233 Cb 0.21 -1.76 0.48 0.00 -0.40 0.00 0.00 41.96 40.49 1z52 s TYR 233 CO 0.75 0.29 1.64 0.78 -1.57 0.00 0.00 175.55 177.43 1z52 h GLY 234 N 1.52 0.00 0.81 0.71 0.00 -1.85 -3.31 103.07 100.95 1z52 h GLY 234 Ca -0.43 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.06 1z52 h GLY 234 CO 0.76 0.00 0.43 -2.00 0.00 0.00 0.00 176.54 175.73 1z52 h LEU 235 N 0.00 0.00 -2.25 3.11 5.85 -1.53 -1.15 115.31 119.34 1z52 h LEU 235 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z52 h LEU 235 Cb 1.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1z52 h LEU 235 CO 0.05 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 178.92 1z52 h SER 236 N 0.00 0.00 0.77 1.25 4.64 -1.84 -0.24 113.55 118.13 1z52 h SER 236 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1z52 h SER 236 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1z52 h SER 236 CO -0.00 0.00 0.00 -0.08 -0.87 0.00 0.00 176.83 175.88 1z52 h GLU 237 N 0.00 0.00 -0.01 4.77 4.57 -1.48 -2.89 114.58 119.54 1z52 h GLU 237 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z52 h GLU 237 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1z52 h GLU 237 CO 0.00 0.00 -0.16 1.63 -1.18 0.00 0.00 179.01 179.30 1z52 n LYS 238 N -2.60 1.89 -3.30 1.92 4.76 -0.11 -4.75 118.16 115.97 1z52 n LYS 238 Ca 0.01 -0.63 -0.33 0.00 -2.87 0.00 0.00 58.31 54.49 1z52 n LYS 238 Cb 0.24 -1.06 -0.06 0.00 -1.84 0.00 0.00 35.03 32.31 1z52 n LYS 238 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z52 s VAL 239 N -1.18 4.82 0.30 -0.18 0.11 -1.14 -4.44 120.40 118.69 1z52 s VAL 239 Ca 0.08 0.74 0.07 0.00 -2.93 0.00 0.00 61.98 59.94 1z52 s VAL 239 Cb 0.07 -3.66 -0.03 0.00 -1.53 0.00 0.00 36.38 31.24 1z52 s VAL 239 CO 0.21 -0.01 0.26 0.35 -3.33 0.00 0.00 175.10 172.58 1z52 n THR 240 N 0.07 0.00 -4.64 5.04 -2.24 -0.92 -0.88 114.28 110.71 1z52 n THR 240 Ca -0.00 -2.22 -0.23 0.00 -2.27 0.00 0.00 64.05 59.33 1z52 n THR 240 Cb 0.52 1.11 -0.15 0.00 -2.10 0.00 0.00 70.33 69.71 1z52 n THR 240 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z52 s THR 241 N -3.23 1.12 0.15 4.28 2.01 -1.26 -0.72 115.64 117.99 1z52 s THR 241 Ca 0.36 -0.58 -0.15 0.00 0.31 0.00 0.00 61.69 61.63 1z52 s THR 241 Cb 0.02 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.59 1z52 s THR 241 CO 0.26 0.33 1.74 0.50 -0.69 0.00 0.00 174.62 176.76 1z52 h LYS 242 N 6.06 0.61 -5.55 4.92 3.64 -1.96 -3.19 116.57 121.10 1z52 h LYS 242 Ca -0.34 -0.08 -0.47 0.00 -1.27 0.00 0.00 60.65 58.49 1z52 h LYS 242 Cb 1.17 -0.12 -0.24 0.00 -0.41 0.00 0.00 32.23 32.63 1z52 h LYS 242 CO 0.48 0.50 -0.80 -0.80 -2.27 0.00 0.00 179.45 176.56 1z52 s ASN 243 N -5.76 1.90 0.83 4.20 -0.87 -1.26 -4.72 114.94 109.27 1z52 s ASN 243 Ca -0.13 -0.54 -0.12 0.00 -1.57 0.00 0.00 52.86 50.51 1z52 s ASN 243 Cb 0.11 -0.11 0.09 0.00 -0.02 0.00 0.00 41.25 41.32 1z52 s ASN 243 CO 0.74 0.03 1.15 -1.59 -2.57 0.00 0.00 177.10 174.86 1z52 s LYS 244 N -1.40 1.62 0.08 -0.60 -2.85 -1.26 -4.69 119.74 110.64 1z52 s LYS 244 Ca 0.02 1.53 -0.18 0.00 -1.00 0.00 0.00 55.97 56.34 1z52 s LYS 244 Cb -0.09 -1.80 0.04 0.00 -2.06 0.00 0.00 37.83 33.92 1z52 s LYS 244 CO 0.02 -2.18 0.43 -0.59 0.10 0.00 0.00 175.35 173.13 1z52 s PHE 245 N -2.51 -0.27 0.14 1.78 -0.71 -0.95 -4.97 117.98 110.49 1z52 s PHE 245 Ca 0.68 0.14 -0.30 0.00 -1.04 0.00 0.00 56.93 56.40 1z52 s PHE 245 Cb -0.23 0.26 -0.06 0.00 -1.21 0.00 0.00 43.02 41.77 1z52 s PHE 245 CO 0.54 -0.64 0.99 0.15 -1.34 0.00 0.00 175.22 174.92 1z52 s LYS 246 N -3.02 4.69 0.18 1.99 -0.14 -1.26 -1.56 119.74 120.62 1z52 s LYS 246 Ca -0.02 1.52 -0.32 0.00 -1.36 0.00 0.00 55.97 55.79 1z52 s LYS 246 Cb 0.00 -3.35 -0.12 0.00 -1.68 0.00 0.00 37.83 32.68 1z52 s LYS 246 CO -0.06 0.21 1.71 1.87 -0.76 0.00 0.00 175.35 178.31 1z52 n TRP 247 N 2.59 2.62 -1.61 3.18 -0.00 0.11 -4.86 117.44 119.47 1z52 n TRP 247 Ca 0.02 0.07 -0.43 0.00 -0.00 0.00 0.00 57.50 57.16 1z52 n TRP 247 Cb 0.48 -2.65 -0.00 0.00 -0.00 0.00 0.00 31.31 29.14 1z52 n TRP 247 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1z52 n PRO 248 N 4.12 1.44 -2.83 5.87 -0.04 -1.26 -4.81 135.00 137.49 1z52 n PRO 248 Ca 0.17 0.51 -0.41 0.00 -0.04 0.00 0.00 63.50 63.72 1z52 n PRO 248 Cb 0.34 -2.00 -0.04 0.00 -0.04 0.00 0.00 33.50 31.76 1z52 n PRO 248 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z52 s LEU 249 N -0.21 4.26 -0.03 1.53 1.43 -1.26 -5.01 118.68 119.40 1z52 s LEU 249 Ca 0.60 1.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.10 1z52 s LEU 249 Cb -0.61 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 42.26 1z52 s LEU 249 CO 0.59 -0.33 -0.07 -0.69 0.23 0.00 0.00 176.35 176.08 1z52 s VAL 250 N 1.60 0.67 0.00 -1.59 1.01 -1.26 -5.04 120.40 115.79 1z52 s VAL 250 Ca 0.44 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1z52 s VAL 250 Cb -0.18 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1z52 s VAL 250 CO 0.18 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1z52 n GLY 251 N 3.45 2.00 2.35 4.51 0.00 -1.26 -3.89 105.19 112.35 1z52 n GLY 251 Ca -0.20 -0.41 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 1z52 n GLY 251 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1z52 n GLU 252 N 12.62 1.13 -3.65 1.61 4.07 -1.26 -5.03 120.64 130.14 1z52 n GLU 252 Ca 0.00 -2.40 -0.39 0.00 -0.06 0.00 0.00 57.16 54.31 1z52 n GLU 252 Cb 0.00 -0.59 -0.10 0.00 -0.06 0.00 0.00 31.44 30.69 1z52 n GLU 252 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1z52 s THR 253 N -1.72 3.93 -0.28 6.31 2.01 -1.25 -4.84 115.64 119.80 1z52 s THR 253 Ca 0.21 -1.67 -0.29 0.00 0.31 0.00 0.00 61.69 60.26 1z52 s THR 253 Cb 0.33 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.30 1z52 s THR 253 CO -0.08 -0.61 1.78 -1.61 -0.69 0.00 0.00 174.62 173.41 1z52 s GLU 254 N 1.33 3.49 -0.10 4.92 2.02 -1.26 -4.71 118.70 124.38 1z52 s GLU 254 Ca 0.05 1.58 -0.02 0.00 0.02 0.00 0.00 54.97 56.59 1z52 s GLU 254 Cb -0.24 -4.16 -0.03 0.00 0.10 0.00 0.00 34.13 29.80 1z52 s GLU 254 CO -0.00 -1.67 -0.02 -0.51 0.02 0.00 0.00 175.26 173.08 1z52 s LEU 255 N 6.38 3.45 -0.83 1.80 1.02 -1.26 -4.87 118.68 124.37 1z52 s LEU 255 Ca 0.79 0.05 0.02 0.00 0.02 0.00 0.00 54.13 55.01 1z52 s LEU 255 Cb -0.25 -1.80 0.29 0.00 0.02 0.00 0.00 46.19 44.45 1z52 s LEU 255 CO 0.33 0.31 1.12 -1.20 0.02 0.00 0.00 176.35 176.94 1z52 n SER 256 N 2.56 5.11 -4.42 2.29 7.64 -1.26 -4.85 113.62 120.69 1z52 n SER 256 Ca -0.18 -3.47 -0.33 0.00 1.01 0.00 0.00 58.87 55.90 1z52 n SER 256 Cb 0.53 -0.93 -0.14 0.00 -1.01 0.00 0.00 64.21 62.67 1z52 n SER 256 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1z52 s ILE 257 N -2.90 3.00 -0.05 0.44 1.01 -1.26 -4.93 121.20 116.52 1z52 s ILE 257 Ca 0.37 -0.72 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1z52 s ILE 257 Cb 0.12 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.39 1z52 s ILE 257 CO 0.02 0.56 -0.14 -0.70 0.00 0.00 0.00 174.94 174.68 1z52 s GLU 258 N -0.26 1.60 -0.20 2.79 2.12 -1.26 0.09 118.70 123.58 1z52 s GLU 258 Ca 0.01 -0.49 -0.11 0.00 0.36 0.00 0.00 54.97 54.75 1z52 s GLU 258 Cb -0.13 -1.38 -0.05 0.00 0.26 0.00 0.00 34.13 32.83 1z52 s GLU 258 CO 0.03 0.15 0.16 0.42 -0.54 0.00 0.00 175.26 175.48 1z52 s ILE 259 N 0.25 5.38 0.17 -3.70 -1.09 -0.60 -4.96 121.20 116.67 1z52 s ILE 259 Ca -0.07 0.23 -0.18 0.00 -2.23 0.00 0.00 60.65 58.41 1z52 s ILE 259 Cb -0.12 -3.50 -0.08 0.00 -1.58 0.00 0.00 42.46 37.19 1z52 s ILE 259 CO 0.02 0.41 0.64 0.00 -1.23 0.00 0.00 174.94 174.78 1z52 s ALA 260 N 0.54 3.50 0.84 9.38 0.00 -1.26 -2.23 121.76 132.54 1z52 s ALA 260 Ca 0.09 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 1z52 s ALA 260 Cb -0.12 -2.69 0.10 0.00 0.00 0.00 0.00 23.12 20.41 1z52 s ALA 260 CO 0.00 0.38 1.13 0.00 0.00 0.00 0.00 175.76 177.28 1z52 s ALA 261 N -1.43 2.18 -2.09 0.00 0.00 -1.26 -3.92 121.76 115.24 1z52 s ALA 261 Ca 0.39 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1z52 s ALA 261 Cb -0.17 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1z52 s ALA 261 CO 0.20 -1.92 0.00 0.09 0.00 0.00 0.00 175.76 174.13 1z52 n ASN 262 N -3.52 -5.58 -4.03 0.00 4.13 -1.20 -4.93 115.26 100.13 1z52 n ASN 262 Ca 0.07 0.37 -0.18 0.00 1.68 0.00 0.00 54.58 56.52 1z52 n ASN 262 Cb 0.59 -4.85 -0.14 0.00 -1.54 0.00 0.00 39.78 33.84 1z52 n ASN 262 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1z52 s GLN 263 N -4.10 0.68 0.26 3.52 -0.21 -1.25 -5.07 119.66 113.49 1z52 s GLN 263 Ca 0.00 -0.38 -0.31 0.00 0.02 0.00 0.00 55.36 54.70 1z52 s GLN 263 Cb 0.00 -0.65 -0.11 0.00 1.00 0.00 0.00 33.01 33.25 1z52 s GLN 263 CO 0.00 0.17 1.63 -1.54 -2.12 0.00 0.00 175.29 173.44 1z52 s SER 264 N -0.39 6.39 0.32 5.90 1.04 -1.26 -4.49 113.70 121.20 1z52 s SER 264 Ca 0.02 2.90 0.10 0.00 0.48 0.00 0.00 55.95 59.45 1z52 s SER 264 Cb -0.04 -2.62 0.87 0.00 0.10 0.00 0.00 66.02 64.33 1z52 s SER 264 CO -0.00 -0.93 1.75 -0.25 0.98 0.00 0.00 173.24 174.79 1z52 h TRP 265 N 5.58 0.99 0.00 5.02 2.91 -0.97 0.35 115.95 129.83 1z52 h TRP 265 Ca -0.45 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.60 1z52 h TRP 265 Cb 1.21 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.58 1z52 h TRP 265 CO 0.61 0.11 0.00 0.00 -1.03 0.00 0.00 178.44 178.13 1z52 n ALA 266 N -2.34 1.63 -0.89 2.65 0.00 -1.11 -2.97 120.51 117.49 1z52 n ALA 266 Ca 0.26 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.73 1z52 n ALA 266 Cb 0.71 -1.22 0.32 0.00 0.00 0.00 0.00 19.45 19.26 1z52 n ALA 266 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z52 n SER 267 N -1.47 4.59 -3.22 0.00 3.41 0.12 -4.50 113.62 112.56 1z52 n SER 267 Ca 0.04 -2.88 -0.24 0.00 -0.26 0.00 0.00 58.87 55.53 1z52 n SER 267 Cb 0.15 -0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1z52 n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z52 n GLN 268 N 0.10 1.29 -0.40 4.33 6.02 -1.16 -4.95 117.38 122.62 1z52 n GLN 268 Ca 0.24 -3.65 0.11 0.00 -0.01 0.00 0.00 57.00 53.69 1z52 n GLN 268 Cb 0.98 -1.57 0.32 0.00 1.02 0.00 0.00 30.24 30.99 1z52 n GLN 268 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1z52 n ASN 269 N 1.01 4.04 0.00 1.08 3.02 -1.26 -4.84 115.26 118.30 1z52 n ASN 269 Ca 0.24 -2.05 0.00 0.00 -0.03 0.00 0.00 54.58 52.74 1z52 n ASN 269 Cb 0.52 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1z52 n ASN 269 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z52 n GLY 270 N 1.57 0.77 0.00 7.41 0.00 -1.26 -1.65 105.19 112.03 1z52 n GLY 270 Ca 0.24 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1z52 n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z52 n GLY 271 N -0.88 0.05 3.13 -0.02 0.00 -0.65 -4.97 105.19 101.85 1z52 n GLY 271 Ca 0.00 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1z52 n GLY 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z52 s SER 272 N -4.00 4.82 -0.14 1.61 0.01 -1.25 -1.65 113.70 113.10 1z52 s SER 272 Ca 0.00 -1.44 -0.04 0.00 1.31 0.00 0.00 55.95 55.79 1z52 s SER 272 Cb 0.00 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.52 1z52 s SER 272 CO 0.00 -0.28 -0.01 0.42 0.41 0.00 0.00 173.24 173.78 1z52 s THR 273 N 1.18 4.16 -0.13 1.44 -4.23 -0.87 -4.90 115.64 112.30 1z52 s THR 273 Ca -0.04 -0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1z52 s THR 273 Cb -0.20 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 1z52 s THR 273 CO -0.03 0.52 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.62 1z52 s THR 274 N 0.03 3.74 0.02 3.99 2.01 -1.26 -0.12 115.64 124.04 1z52 s THR 274 Ca 0.02 -0.43 0.03 0.00 0.31 0.00 0.00 61.69 61.62 1z52 s THR 274 Cb -0.13 -2.60 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 1z52 s THR 274 CO 0.02 0.53 -0.08 0.28 -0.69 0.00 0.00 174.62 174.68 1z52 s THR 275 N -0.00 0.62 -0.29 -0.82 -1.32 -0.45 -4.95 115.64 108.43 1z52 s THR 275 Ca -0.00 -0.69 -0.13 0.00 -1.21 0.00 0.00 61.69 59.67 1z52 s THR 275 Cb -0.13 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.22 1z52 s THR 275 CO 0.03 -0.07 0.26 -0.44 -2.21 0.00 0.00 174.62 172.19 1z52 s SER 276 N -0.83 6.10 0.33 8.08 0.01 -1.26 -1.90 113.70 124.23 1z52 s SER 276 Ca -0.02 -0.02 0.07 0.00 1.31 0.00 0.00 55.95 57.29 1z52 s SER 276 Cb -0.06 -2.15 -0.02 0.00 0.21 0.00 0.00 66.02 64.00 1z52 s SER 276 CO 0.00 -0.14 0.41 -0.76 0.41 0.00 0.00 173.24 173.17 1z52 s LEU 277 N 1.86 3.86 -0.24 2.44 1.43 0.54 -4.95 118.68 123.62 1z52 s LEU 277 Ca 0.09 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1z52 s LEU 277 Cb -0.16 -2.59 0.13 0.00 0.03 0.00 0.00 46.19 43.61 1z52 s LEU 277 CO 0.11 -0.40 0.42 -0.55 0.23 0.00 0.00 176.35 176.16 1z52 s SER 278 N -4.11 -0.13 0.12 2.29 0.15 -1.26 -2.48 113.70 108.27 1z52 s SER 278 Ca 0.43 0.51 0.02 0.00 0.70 0.00 0.00 55.95 57.62 1z52 s SER 278 Cb -0.08 1.35 -0.04 0.00 -1.71 0.00 0.00 66.02 65.54 1z52 s SER 278 CO 0.30 -0.28 0.22 -1.10 1.20 0.00 0.00 173.24 173.58 1z52 s GLN 279 N 2.61 3.32 0.19 5.44 -1.52 -0.41 -4.96 119.66 124.34 1z52 s GLN 279 Ca 0.11 -0.59 -0.22 0.00 -1.95 0.00 0.00 55.36 52.70 1z52 s GLN 279 Cb -0.15 -2.93 0.06 0.00 -0.22 0.00 0.00 33.01 29.77 1z52 s GLN 279 CO -0.16 0.55 0.63 0.45 -0.25 0.00 0.00 175.29 176.50 1z52 s SER 280 N -2.91 -0.48 -0.05 5.90 0.15 -1.26 -0.63 113.70 114.41 1z52 s SER 280 Ca 0.34 -0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.52 1z52 s SER 280 Cb -0.12 0.63 0.10 0.00 -1.71 0.00 0.00 66.02 64.92 1z52 s SER 280 CO 0.27 -1.07 0.82 0.54 1.20 0.00 0.00 173.24 175.00 1z52 s VAL 281 N -3.80 0.00 -0.57 4.45 0.11 -0.87 -4.86 120.40 114.87 1z52 s VAL 281 Ca 0.04 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1z52 s VAL 281 Cb -0.02 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 33.97 1z52 s VAL 281 CO -0.08 0.00 0.33 -0.60 -3.33 0.00 0.00 175.10 171.42 1z52 s ARG 282 N -1.83 2.17 0.65 1.54 3.52 -1.26 -1.95 118.95 121.78 1z52 s ARG 282 Ca -0.03 -2.70 -0.10 0.00 -0.13 0.00 0.00 55.73 52.76 1z52 s ARG 282 Cb -0.00 -3.42 -0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1z52 s ARG 282 CO 0.01 -1.14 1.02 -1.25 -0.81 0.00 0.00 175.30 173.13 1z52 s PRO 283 N -0.40 3.08 -0.21 5.12 0.04 -1.26 -5.01 135.00 136.36 1z52 s PRO 283 Ca 0.18 0.42 -0.01 0.00 0.04 0.00 0.00 61.00 61.63 1z52 s PRO 283 Cb -0.22 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.23 1z52 s PRO 283 CO -0.02 -0.81 -0.12 0.99 0.04 0.00 0.00 177.00 177.07 1z52 s THR 284 N -3.21 2.60 -0.20 1.26 2.01 -1.26 -4.32 115.64 112.53 1z52 s THR 284 Ca 0.56 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 1z52 s THR 284 Cb -0.11 -2.21 -0.00 0.00 0.01 0.00 0.00 72.50 70.19 1z52 s THR 284 CO 0.50 0.39 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.05 1z52 s VAL 285 N 1.34 3.07 0.96 3.82 1.01 0.28 -4.93 120.40 125.95 1z52 s VAL 285 Ca 0.03 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 1z52 s VAL 285 Cb -0.15 -2.36 0.16 0.00 0.00 0.00 0.00 36.38 34.03 1z52 s VAL 285 CO -0.08 0.46 1.04 -2.65 0.00 0.00 0.00 175.10 173.87 1z52 n PRO 286 N 4.55 -0.74 -1.68 2.72 -0.02 -1.26 -0.09 135.00 138.47 1z52 n PRO 286 Ca -0.19 -0.16 -0.40 0.00 -2.02 0.00 0.00 63.50 60.74 1z52 n PRO 286 Cb 0.51 -2.29 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1z52 n PRO 286 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z52 n ALA 287 N -4.30 0.96 -3.96 3.55 0.00 -1.26 -2.80 120.51 112.70 1z52 n ALA 287 Ca 0.10 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 1z52 n ALA 287 Cb 0.53 -2.23 0.02 0.00 0.00 0.00 0.00 19.45 17.77 1z52 n ALA 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z52 n ARG 288 N -0.44 -0.64 -3.98 0.00 3.00 -0.09 -4.94 116.66 109.59 1z52 n ARG 288 Ca 0.09 0.20 -0.10 0.00 -0.01 0.00 0.00 57.85 58.04 1z52 n ARG 288 Cb 0.42 -3.10 -0.06 0.00 0.00 0.00 0.00 32.46 29.72 1z52 n ARG 288 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1z52 s SER 289 N -3.55 -0.04 0.02 0.55 0.01 -1.03 -2.51 113.70 107.15 1z52 s SER 289 Ca 0.47 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1z52 s SER 289 Cb -0.23 0.52 -0.02 0.00 0.21 0.00 0.00 66.02 66.50 1z52 s SER 289 CO 0.94 -1.02 -0.04 -1.59 0.41 0.00 0.00 173.24 171.94 1z52 s LYS 290 N -4.00 0.34 -0.02 12.44 -2.85 -1.25 0.29 119.74 124.70 1z52 s LYS 290 Ca 0.21 -0.61 0.05 0.00 -1.00 0.00 0.00 55.97 54.62 1z52 s LYS 290 Cb 0.01 0.03 -0.01 0.00 -2.06 0.00 0.00 37.83 35.80 1z52 s LYS 290 CO 0.05 -0.03 -0.17 0.96 0.10 0.00 0.00 175.35 176.26 1z52 s ILE 291 N -1.37 1.37 0.22 3.79 -4.36 0.22 -2.76 121.20 118.31 1z52 s ILE 291 Ca -0.14 -0.74 -0.30 0.00 -0.26 0.00 0.00 60.65 59.22 1z52 s ILE 291 Cb -0.10 -1.14 -0.09 0.00 1.25 0.00 0.00 42.46 42.39 1z52 s ILE 291 CO -0.01 0.39 1.11 -2.16 0.24 0.00 0.00 174.94 174.51 1z52 s PRO 292 N -0.37 4.60 -0.10 0.37 0.04 -1.26 -1.23 135.00 137.05 1z52 s PRO 292 Ca 0.06 1.78 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1z52 s PRO 292 Cb -0.07 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.23 1z52 s PRO 292 CO -0.00 0.11 -0.21 0.08 0.04 0.00 0.00 177.00 177.02 1z52 s VAL 293 N -0.62 2.39 -0.06 -0.36 1.01 -0.70 -0.83 120.40 121.22 1z52 s VAL 293 Ca 0.48 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.59 1z52 s VAL 293 Cb -0.31 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 1z52 s VAL 293 CO 0.38 0.55 -0.20 -0.75 0.00 0.00 0.00 175.10 175.08 1z52 s LYS 294 N 0.25 2.24 -0.21 2.72 2.20 0.01 -2.08 119.74 124.87 1z52 s LYS 294 Ca -0.14 -0.70 -0.03 0.00 -0.36 0.00 0.00 55.97 54.74 1z52 s LYS 294 Cb -0.17 -1.84 0.07 0.00 -1.51 0.00 0.00 37.83 34.38 1z52 s LYS 294 CO 0.07 0.21 0.06 0.42 -0.36 0.00 0.00 175.35 175.76 1z52 s ILE 295 N 0.19 0.41 0.21 5.43 1.01 -0.31 -0.79 121.20 127.35 1z52 s ILE 295 Ca -0.10 -0.61 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 1z52 s ILE 295 Cb -0.14 -1.02 -0.08 0.00 0.01 0.00 0.00 42.46 41.22 1z52 s ILE 295 CO 0.05 -0.32 0.73 -1.61 0.00 0.00 0.00 174.94 173.78 1z52 s GLU 296 N 1.90 4.30 -0.14 2.79 2.02 -1.26 -0.63 118.70 127.69 1z52 s GLU 296 Ca 0.02 0.92 0.02 0.00 0.02 0.00 0.00 54.97 55.95 1z52 s GLU 296 Cb -0.17 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.12 1z52 s GLU 296 CO -0.13 0.42 -0.21 -0.51 0.02 0.00 0.00 175.26 174.86 1z52 s LEU 297 N -1.83 2.21 0.27 1.80 1.43 0.49 0.10 118.68 123.14 1z52 s LEU 297 Ca 0.42 -0.56 0.10 0.00 -1.03 0.00 0.00 54.13 53.06 1z52 s LEU 297 Cb -0.18 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1z52 s LEU 297 CO 0.22 0.10 -0.06 -0.31 0.23 0.00 0.00 176.35 176.53 1z52 s TYR 298 N 0.72 2.59 0.05 0.29 1.51 0.12 -0.35 117.35 122.27 1z52 s TYR 298 Ca -0.09 -0.25 0.06 0.00 -1.01 0.00 0.00 57.07 55.79 1z52 s TYR 298 Cb -0.16 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1z52 s TYR 298 CO 0.01 0.64 -0.18 0.21 -1.11 0.00 0.00 175.55 175.12 1z52 s LYS 299 N -3.60 1.20 -0.18 -0.62 2.20 -0.81 -1.09 119.74 116.84 1z52 s LYS 299 Ca 0.31 -0.89 -0.16 0.00 -0.36 0.00 0.00 55.97 54.87 1z52 s LYS 299 Cb -0.06 -1.29 0.05 0.00 -1.51 0.00 0.00 37.83 35.02 1z52 s LYS 299 CO 0.18 0.32 0.47 0.00 -0.36 0.00 0.00 175.35 175.97 1z52 s ALA 300 N -0.85 -1.17 -0.02 3.13 0.00 -0.37 -2.42 121.76 120.08 1z52 s ALA 300 Ca 0.05 1.37 0.07 0.00 0.00 0.00 0.00 51.96 53.45 1z52 s ALA 300 Cb -0.09 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1z52 s ALA 300 CO 0.02 -0.23 -0.22 -0.51 0.00 0.00 0.00 175.76 174.82 1z52 s ASP 301 N 0.39 2.56 -0.04 0.00 1.11 -1.08 -1.47 116.67 118.13 1z52 s ASP 301 Ca -0.01 -0.40 -0.16 0.00 0.18 0.00 0.00 52.55 52.16 1z52 s ASP 301 Cb -0.04 -0.31 0.03 0.00 1.07 0.00 0.00 42.92 43.67 1z52 s ASP 301 CO -0.01 0.26 0.36 -0.51 1.18 0.00 0.00 175.17 176.45 1z52 s ILE 302 N -0.48 0.04 -0.01 0.77 2.07 -0.43 -2.98 121.20 120.18 1z52 s ILE 302 Ca 0.08 -0.35 -0.25 0.00 -1.41 0.00 0.00 60.65 58.72 1z52 s ILE 302 Cb -0.09 -0.64 0.06 0.00 0.13 0.00 0.00 42.46 41.92 1z52 s ILE 302 CO -0.01 -0.19 0.56 -0.94 -1.91 0.00 0.00 174.94 172.45 1z52 s SER 303 N -1.04 -0.50 0.00 4.50 1.04 -1.21 -0.94 113.70 115.55 1z52 s SER 303 Ca -0.11 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1z52 s SER 303 Cb -0.04 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1z52 s SER 303 CO 0.04 -0.61 0.00 0.00 0.98 0.00 0.00 173.24 173.65 1z52 n TYR 304 N 0.82 0.00 -2.74 5.02 0.18 -0.17 -1.20 117.16 119.07 1z52 n TYR 304 Ca -0.19 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.25 1z52 n TYR 304 Cb 0.58 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.48 1z52 n TYR 304 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 1z52 s PRO 305 N -2.00 4.11 0.24 -3.48 0.04 -1.26 -0.53 135.00 132.12 1z52 s PRO 305 Ca 0.00 1.18 0.04 0.00 0.04 0.00 0.00 61.00 62.26 1z52 s PRO 305 Cb 0.00 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1z52 s PRO 305 CO 0.00 -0.14 -0.01 1.52 0.04 0.00 0.00 177.00 178.41 1z52 s TYR 306 N -2.14 1.65 -0.23 0.56 1.13 0.15 -1.55 117.35 116.92 1z52 s TYR 306 Ca 0.63 -0.88 -0.13 0.00 -1.41 0.00 0.00 57.07 55.28 1z52 s TYR 306 Cb -0.11 -0.96 0.07 0.00 -1.10 0.00 0.00 41.96 39.86 1z52 s TYR 306 CO 0.15 0.03 0.57 -2.00 -2.51 0.00 0.00 175.55 171.79 1z52 s GLU 307 N -3.83 0.57 0.11 -3.49 2.12 0.11 -2.44 118.70 111.86 1z52 s GLU 307 Ca 0.29 1.03 0.07 0.00 0.36 0.00 0.00 54.97 56.72 1z52 s GLU 307 Cb 0.05 0.08 -0.04 0.00 0.26 0.00 0.00 34.13 34.48 1z52 s GLU 307 CO 0.09 -0.15 -0.17 -0.06 -0.54 0.00 0.00 175.26 174.43 1z52 s PHE 308 N 1.50 1.57 -0.02 5.30 0.08 -0.41 -1.36 117.98 124.64 1z52 s PHE 308 Ca -0.10 -0.47 -0.03 0.00 0.12 0.00 0.00 56.93 56.45 1z52 s PHE 308 Cb -0.06 -0.84 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 1z52 s PHE 308 CO -0.16 0.18 0.18 0.15 -0.10 0.00 0.00 175.22 175.46 1z52 s LYS 309 N -2.24 3.43 -0.17 0.44 -0.14 -1.26 0.44 119.74 120.23 1z52 s LYS 309 Ca 0.07 -0.31 -0.01 0.00 -1.36 0.00 0.00 55.97 54.36 1z52 s LYS 309 Cb -0.08 -3.10 -0.01 0.00 -1.68 0.00 0.00 37.83 32.97 1z52 s LYS 309 CO 0.04 0.68 -0.11 0.00 -0.76 0.00 0.00 175.35 175.20 1z52 s ALA 310 N -1.29 2.63 0.05 5.17 0.00 -0.16 -0.37 121.76 127.78 1z52 s ALA 310 Ca 0.26 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 1z52 s ALA 310 Cb -0.13 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 1z52 s ALA 310 CO 0.17 -0.12 1.08 -0.51 0.00 0.00 0.00 175.76 176.39 1z52 s ASP 311 N 0.95 7.25 -0.25 0.00 1.01 0.13 -1.63 116.67 124.13 1z52 s ASP 311 Ca -0.02 1.85 -0.13 0.00 0.71 0.00 0.00 52.55 54.96 1z52 s ASP 311 Cb -0.15 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 1z52 s ASP 311 CO -0.01 -0.34 0.27 -0.69 0.21 0.00 0.00 175.17 174.61 1z52 s VAL 312 N 0.88 5.27 0.18 -1.27 1.01 0.32 -1.01 120.40 125.78 1z52 s VAL 312 Ca 0.54 0.38 0.11 0.00 0.00 0.00 0.00 61.98 63.01 1z52 s VAL 312 Cb -0.25 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1z52 s VAL 312 CO 0.29 0.26 -0.21 -0.94 0.00 0.00 0.00 175.10 174.50 1z52 s SER 313 N 1.36 3.63 0.24 3.32 1.04 0.48 -4.56 113.70 119.22 1z52 s SER 313 Ca 0.12 -0.77 -0.20 0.00 0.48 0.00 0.00 55.95 55.58 1z52 s SER 313 Cb -0.15 -0.37 0.03 0.00 0.10 0.00 0.00 66.02 65.63 1z52 s SER 313 CO 0.08 0.13 0.65 -0.72 0.98 0.00 0.00 173.24 174.36 1z52 s TYR 314 N -1.57 -0.20 -0.15 5.02 1.13 -0.89 -1.00 117.35 119.69 1z52 s TYR 314 Ca 0.21 -0.19 -0.09 0.00 -1.41 0.00 0.00 57.07 55.58 1z52 s TYR 314 Cb -0.09 0.59 -0.05 0.00 -1.10 0.00 0.00 41.96 41.32 1z52 s TYR 314 CO 0.11 -1.10 0.17 -0.51 -2.51 0.00 0.00 175.55 171.70 1z52 s ASP 315 N -2.89 6.35 -0.28 -0.18 1.01 -0.14 -1.10 116.67 119.46 1z52 s ASP 315 Ca 0.10 0.42 -0.05 0.00 0.71 0.00 0.00 52.55 53.72 1z52 s ASP 315 Cb -0.04 -2.10 0.01 0.00 1.01 0.00 0.00 42.92 41.80 1z52 s ASP 315 CO 0.02 0.29 0.03 -0.22 0.21 0.00 0.00 175.17 175.50 1z52 s LEU 316 N -0.37 3.60 -0.15 1.23 2.96 0.06 -1.82 118.68 124.18 1z52 s LEU 316 Ca 0.13 -0.74 -0.02 0.00 -0.22 0.00 0.00 54.13 53.28 1z52 s LEU 316 Cb -0.12 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1z52 s LEU 316 CO 0.02 -0.16 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.92 1z52 s THR 317 N 1.44 3.41 -0.30 3.68 2.01 0.64 0.16 115.64 126.69 1z52 s THR 317 Ca 0.02 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 1z52 s THR 317 Cb -0.17 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 69.87 1z52 s THR 317 CO 0.00 0.50 0.09 -0.76 -0.69 0.00 0.00 174.62 173.75 1z52 s LEU 318 N 0.52 3.87 -0.13 4.42 1.43 0.00 -0.96 118.68 127.82 1z52 s LEU 318 Ca -0.06 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1z52 s LEU 318 Cb -0.15 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1z52 s LEU 318 CO 0.03 -0.19 -0.19 -0.44 0.23 0.00 0.00 176.35 175.79 1z52 s SER 319 N 1.50 3.45 0.00 2.29 0.01 -0.46 -2.77 113.70 117.72 1z52 s SER 319 Ca 0.03 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1z52 s SER 319 Cb -0.17 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.55 1z52 s SER 319 CO 0.03 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.40 1z52 n GLY 320 N 3.85 -1.73 3.78 3.44 0.00 -1.01 0.35 105.19 113.87 1z52 n GLY 320 Ca -0.19 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1z52 n GLY 320 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z52 s PHE 321 N -2.43 3.24 0.18 1.61 -0.12 -1.26 0.79 117.98 119.99 1z52 s PHE 321 Ca 0.00 0.14 -0.30 0.00 -0.05 0.00 0.00 56.93 56.72 1z52 s PHE 321 Cb 0.00 -1.67 -0.08 0.00 -0.63 0.00 0.00 43.02 40.64 1z52 s PHE 321 CO 0.00 0.53 0.99 -0.51 -0.05 0.00 0.00 175.22 176.18 1z52 s LEU 322 N -2.13 4.55 1.12 -1.99 1.43 -0.67 -2.04 118.68 118.96 1z52 s LEU 322 Ca 0.27 1.94 -0.17 0.00 -1.03 0.00 0.00 54.13 55.14 1z52 s LEU 322 Cb -0.12 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.64 1z52 s LEU 322 CO 0.19 -0.02 0.28 0.54 0.23 0.00 0.00 176.35 177.57 1z52 n ARG 323 N 2.14 -1.66 0.00 1.70 1.74 0.42 -4.22 116.66 116.79 1z52 n ARG 323 Ca 0.01 -0.46 0.00 0.00 -0.77 0.00 0.00 57.85 56.62 1z52 n ARG 323 Cb 0.48 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1z52 n ARG 323 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 1z52 n TRP 324 N -4.47 0.00 0.60 -1.55 2.14 -1.26 -4.23 117.44 108.67 1z52 n TRP 324 Ca 0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.59 1z52 n TRP 324 Cb 0.60 -0.33 0.00 0.00 -0.81 0.00 0.00 31.31 30.76 1z52 n TRP 324 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1z52 n GLY 325 N 1.41 -0.04 0.00 -1.67 0.00 -1.26 -4.76 105.19 98.87 1z52 n GLY 325 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z52 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z52 n GLY 326 N 0.03 4.66 0.00 -0.02 0.00 -1.26 -5.17 105.19 103.43 1z52 n GLY 326 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1z52 n GLY 326 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z52 n ASN 327 N 0.00 0.00 -0.01 1.61 0.23 -1.26 -4.54 115.26 111.28 1z52 n ASN 327 Ca 0.00 -1.00 0.10 0.00 -0.53 0.00 0.00 54.58 53.15 1z52 n ASN 327 Cb 0.00 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 37.53 1z52 n ASN 327 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z52 n ALA 328 N -3.00 2.71 -1.60 -2.53 0.00 -0.09 -4.88 120.51 111.12 1z52 n ALA 328 Ca 0.00 -0.57 -0.49 0.00 0.00 0.00 0.00 53.44 52.38 1z52 n ALA 328 Cb 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 1z52 n ALA 328 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1z52 n TRP 329 N -2.30 1.57 0.29 0.00 -0.00 -1.26 -2.37 117.44 113.37 1z52 n TRP 329 Ca -0.06 0.59 0.16 0.00 -0.00 0.00 0.00 57.50 58.20 1z52 n TRP 329 Cb 0.61 -2.34 0.81 0.00 -0.00 0.00 0.00 31.31 30.38 1z52 n TRP 329 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1z52 h TYR 330 N 4.00 0.00 0.00 5.87 -0.00 -1.26 0.48 116.97 126.06 1z52 h TYR 330 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 1z52 h TYR 330 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.05 1z52 h TYR 330 CO 0.56 0.00 -0.94 0.25 -0.00 0.00 0.00 178.16 178.03 1z52 n THR 331 N -3.07 0.51 -3.71 -0.90 -2.24 -1.26 -5.00 114.28 98.62 1z52 n THR 331 Ca -0.00 -0.46 -0.22 0.00 -2.27 0.00 0.00 64.05 61.10 1z52 n THR 331 Cb 0.42 -0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.45 1z52 n THR 331 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1z52 n HIS 332 N -2.48 -1.96 -0.96 4.78 8.25 0.17 -4.94 115.22 118.08 1z52 n HIS 332 Ca 0.01 0.85 -0.34 0.00 -0.26 0.00 0.00 57.72 57.98 1z52 n HIS 332 Cb 0.52 -4.39 0.11 0.00 1.12 0.00 0.00 29.99 27.34 1z52 n HIS 332 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1z52 n PRO 333 N -4.31 -0.08 0.00 -0.41 -0.04 -1.26 -4.92 135.00 123.99 1z52 n PRO 333 Ca -0.27 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1z52 n PRO 333 Cb 0.66 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1z52 n PRO 333 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z52 n ASP 334 N -1.17 0.61 -0.09 3.54 5.68 -1.26 -4.73 116.55 119.13 1z52 n ASP 334 Ca 0.08 -1.19 0.05 0.00 -0.50 0.00 0.00 54.79 53.24 1z52 n ASP 334 Cb 0.52 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.78 1z52 n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1z52 n ASN 335 N -0.09 0.26 -3.52 -1.12 6.94 -1.26 -4.85 115.26 111.62 1z52 n ASN 335 Ca 0.00 -1.72 -0.24 0.00 -0.02 0.00 0.00 54.58 52.60 1z52 n ASN 335 Cb 0.25 -0.02 0.05 0.00 -2.36 0.00 0.00 39.78 37.70 1z52 n ASN 335 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1z52 n ARG 336 N -0.49 -2.13 -3.03 -3.83 0.63 -1.26 -4.96 116.66 101.59 1z52 n ARG 336 Ca 0.08 0.64 -0.38 0.00 -0.92 0.00 0.00 57.85 57.27 1z52 n ARG 336 Cb 0.07 -4.93 -0.06 0.00 0.45 0.00 0.00 32.46 28.00 1z52 n ARG 336 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1z52 s PRO 337 N -5.37 4.45 0.61 -0.14 0.04 -1.26 -4.77 135.00 128.56 1z52 s PRO 337 Ca 0.41 1.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.31 1z52 s PRO 337 Cb -0.11 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 1z52 s PRO 337 CO 0.81 0.52 1.09 0.09 0.04 0.00 0.00 177.00 179.54 1z52 n ASN 338 N 1.31 1.29 -3.71 6.66 3.02 -1.26 -1.66 115.26 120.90 1z52 n ASN 338 Ca -0.05 0.83 -0.11 0.00 -0.03 0.00 0.00 54.58 55.22 1z52 n ASN 338 Cb 0.50 -1.45 -0.12 0.00 -0.61 0.00 0.00 39.78 38.10 1z52 n ASN 338 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1z52 s TRP 339 N -1.46 -0.47 -0.10 3.10 -0.11 0.24 -4.84 118.94 115.29 1z52 s TRP 339 Ca 0.77 1.05 0.04 0.00 1.22 0.00 0.00 56.10 59.19 1z52 s TRP 339 Cb -0.41 0.17 0.00 0.00 -1.50 0.00 0.00 33.47 31.73 1z52 s TRP 339 CO 0.45 -0.29 -0.24 -0.80 -4.62 0.00 0.00 176.95 171.46 1z52 s ASN 340 N 1.24 3.06 -0.23 5.86 -0.87 -1.26 -2.41 114.94 120.33 1z52 s ASN 340 Ca -0.09 -0.56 -0.14 0.00 -1.57 0.00 0.00 52.86 50.51 1z52 s ASN 340 Cb -0.09 -1.40 0.07 0.00 -0.02 0.00 0.00 41.25 39.81 1z52 s ASN 340 CO -0.10 0.15 0.56 -2.28 -2.57 0.00 0.00 177.10 172.87 1z52 s HIS 341 N 0.38 -0.84 -0.01 2.20 2.46 -1.12 -5.01 115.29 113.35 1z52 s HIS 341 Ca -0.18 1.73 0.06 0.00 0.47 0.00 0.00 55.06 57.15 1z52 s HIS 341 Cb -0.18 0.45 -0.03 0.00 -0.13 0.00 0.00 32.58 32.69 1z52 s HIS 341 CO 0.08 -0.43 -0.20 0.95 -2.47 0.00 0.00 174.74 172.67 1z52 s THR 342 N 1.42 2.59 0.23 0.89 -4.23 -1.26 -0.82 115.64 114.46 1z52 s THR 342 Ca -0.09 -1.03 0.07 0.00 -1.18 0.00 0.00 61.69 59.46 1z52 s THR 342 Cb -0.06 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.74 1z52 s THR 342 CO -0.15 0.50 0.16 -0.36 -0.54 0.00 0.00 174.62 174.23 1z52 s PHE 343 N -0.75 3.08 -0.37 3.99 0.08 0.43 -4.50 117.98 119.94 1z52 s PHE 343 Ca 0.12 -0.10 -0.04 0.00 0.12 0.00 0.00 56.93 57.03 1z52 s PHE 343 Cb -0.10 -1.40 0.08 0.00 -0.57 0.00 0.00 43.02 41.02 1z52 s PHE 343 CO 0.01 0.53 0.13 0.08 -0.10 0.00 0.00 175.22 175.88 1z52 s VAL 344 N -2.06 3.42 -0.77 -0.44 1.01 -0.06 -0.76 120.40 120.74 1z52 s VAL 344 Ca 0.32 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 60.48 1z52 s VAL 344 Cb -0.08 -3.13 0.09 0.00 0.00 0.00 0.00 36.38 33.26 1z52 s VAL 344 CO 0.24 -0.40 1.06 -0.63 0.00 0.00 0.00 175.10 175.37 1z52 s ILE 345 N 1.26 4.40 -5.00 2.22 -1.09 -0.26 -4.80 121.20 117.94 1z52 s ILE 345 Ca 0.02 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.70 1z52 s ILE 345 Cb -0.21 -4.75 0.00 0.00 -1.58 0.00 0.00 42.46 35.92 1z52 s ILE 345 CO -0.01 -1.52 0.00 0.61 -1.23 0.00 0.00 174.94 172.79 1z52 n GLY 346 N 5.49 -0.27 3.71 6.18 0.00 -1.26 -2.10 105.19 116.95 1z52 n GLY 346 Ca 0.08 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 1z52 n GLY 346 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z52 n PRO 347 N 0.00 1.22 -0.86 1.61 -0.02 -1.26 -4.93 135.00 130.76 1z52 n PRO 347 Ca 0.00 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.61 1z52 n PRO 347 Cb 0.00 -2.48 0.10 0.00 -0.02 0.00 0.00 33.50 31.11 1z52 n PRO 347 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1z52 n TYR 348 N -1.66 -2.01 0.16 6.00 4.19 -1.26 -4.97 117.16 117.61 1z52 n TYR 348 Ca 0.14 0.20 0.00 0.00 3.31 0.00 0.00 57.90 61.55 1z52 n TYR 348 Cb 0.47 -1.74 0.00 0.00 0.49 0.00 0.00 39.34 38.56 1z52 n TYR 348 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 1z52 n LYS 349 N -0.97 0.00 -3.45 2.98 4.76 -1.26 -5.16 118.16 115.06 1z52 n LYS 349 Ca 0.06 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.37 1z52 n LYS 349 Cb 0.54 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.70 1z52 n LYS 349 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1z52 s ASP 350 N -3.81 -0.54 0.15 4.39 1.47 -1.26 -5.08 116.67 111.99 1z52 s ASP 350 Ca 0.00 0.00 -0.18 0.00 1.18 0.00 0.00 52.55 53.55 1z52 s ASP 350 Cb 0.00 0.58 0.04 0.00 -0.34 0.00 0.00 42.92 43.20 1z52 s ASP 350 CO 0.00 -0.94 1.70 0.11 0.68 0.00 0.00 175.17 176.72 1z52 h LYS 351 N 2.09 0.05 -0.89 2.11 1.57 -2.02 -2.83 116.57 116.65 1z52 h LYS 351 Ca -0.34 -0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.59 1z52 h LYS 351 Cb 1.30 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 33.50 1z52 h LYS 351 CO 0.39 0.03 0.49 0.00 -0.57 0.00 0.00 179.45 179.79 1z52 h ALA 352 N 1.28 1.36 -0.62 3.86 0.00 -1.98 -2.39 119.26 120.78 1z52 h ALA 352 Ca 0.15 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1z52 h ALA 352 Cb 0.21 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1z52 h ALA 352 CO -0.28 -0.04 0.18 -1.13 0.00 0.00 0.00 179.25 177.97 1z52 n SER 353 N -4.82 4.70 -3.95 0.00 3.41 -1.08 -4.83 113.62 107.04 1z52 n SER 353 Ca 0.18 -3.00 -0.31 0.00 -0.26 0.00 0.00 58.87 55.49 1z52 n SER 353 Cb 0.44 -0.71 -0.15 0.00 -0.26 0.00 0.00 64.21 63.54 1z52 n SER 353 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1z52 s SER 354 N -0.78 4.34 0.19 4.04 0.15 -0.90 -0.88 113.70 119.86 1z52 s SER 354 Ca 0.48 -1.69 -0.12 0.00 0.70 0.00 0.00 55.95 55.33 1z52 s SER 354 Cb 0.38 -1.35 0.11 0.00 -1.71 0.00 0.00 66.02 63.44 1z52 s SER 354 CO 0.13 -0.32 1.82 0.40 1.20 0.00 0.00 173.24 176.47 1z52 h ILE 355 N 6.63 1.19 -0.45 6.45 2.04 -1.88 -2.22 117.51 129.27 1z52 h ILE 355 Ca -0.12 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.36 1z52 h ILE 355 Cb 1.04 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1z52 h ILE 355 CO 0.47 0.20 0.19 0.03 0.00 0.00 0.00 178.15 179.04 1z52 h ARG 356 N 0.88 0.37 0.30 2.37 3.08 -1.96 -1.49 114.38 117.94 1z52 h ARG 356 Ca 0.23 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1z52 h ARG 356 Cb -0.01 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1z52 h ARG 356 CO -0.04 0.25 -0.15 -0.92 -1.07 0.00 0.00 179.97 178.04 1z52 h TYR 357 N 0.38 -0.38 -0.43 3.04 3.20 -1.82 -0.68 116.97 120.29 1z52 h TYR 357 Ca 0.20 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1z52 h TYR 357 Cb 0.16 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1z52 h TYR 357 CO -0.13 -0.19 0.28 1.96 -1.64 0.00 0.00 178.16 178.44 1z52 h GLN 358 N -0.47 0.50 -0.06 1.82 4.20 -1.27 -1.34 115.11 118.48 1z52 h GLN 358 Ca -0.04 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1z52 h GLN 358 Cb 0.36 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1z52 h GLN 358 CO 0.07 0.33 -0.36 2.35 -0.67 0.00 0.00 178.83 180.55 1z52 h TRP 359 N 0.52 0.48 0.00 2.96 2.91 -1.10 -1.86 115.95 119.86 1z52 h TRP 359 Ca 0.17 -0.22 -0.06 0.00 1.13 0.00 0.00 58.89 59.91 1z52 h TRP 359 Cb 0.03 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 28.60 1z52 h TRP 359 CO -0.00 0.97 -0.26 -0.44 -1.03 0.00 0.00 178.44 177.68 1z52 h ASP 360 N -0.15 0.00 -0.48 2.65 3.32 -0.83 -2.96 116.42 117.98 1z52 h ASP 360 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1z52 h ASP 360 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1z52 h ASP 360 CO 0.07 0.26 0.00 0.29 -1.72 0.00 0.00 179.24 178.15 1z52 n LYS 361 N -3.69 2.87 -0.33 3.56 4.76 -0.53 -4.66 118.16 120.13 1z52 n LYS 361 Ca -0.01 -2.30 0.21 0.00 -2.87 0.00 0.00 58.31 53.34 1z52 n LYS 361 Cb 0.38 -1.40 0.45 0.00 -1.84 0.00 0.00 35.03 32.62 1z52 n LYS 361 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 1z52 h ARG 362 N 2.79 0.46 0.00 1.97 0.11 -1.16 0.79 114.38 119.34 1z52 h ARG 362 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1z52 h ARG 362 Cb 0.86 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.84 1z52 h ARG 362 CO 0.02 0.31 0.00 0.66 0.10 0.00 0.00 179.97 181.05 1z52 n TYR 363 N -4.74 0.00 -3.77 4.08 4.01 -1.26 -4.43 117.16 111.05 1z52 n TYR 363 Ca 0.26 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.65 1z52 n TYR 363 Cb 0.82 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.75 1z52 n TYR 363 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1z52 s ILE 364 N -2.00 3.44 0.20 -0.72 1.01 0.27 -5.00 121.20 118.40 1z52 s ILE 364 Ca 0.17 -2.84 -0.00 0.00 0.00 0.00 0.00 60.65 57.98 1z52 s ILE 364 Cb 0.08 -3.28 0.29 0.00 0.01 0.00 0.00 42.46 39.55 1z52 s ILE 364 CO 0.13 -0.83 1.05 -2.65 0.00 0.00 0.00 174.94 172.65 1z52 n PRO 365 N 3.64 -0.06 0.26 2.79 -0.02 -1.26 0.05 135.00 140.41 1z52 n PRO 365 Ca 0.06 1.02 0.12 0.00 -2.02 0.00 0.00 63.50 62.67 1z52 n PRO 365 Cb 0.38 -1.60 0.70 0.00 -0.02 0.00 0.00 33.50 32.96 1z52 n PRO 365 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1z52 h GLY 366 N 0.00 0.00 1.54 -1.23 0.00 -1.95 -3.11 103.07 98.33 1z52 h GLY 366 Ca 0.39 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.46 1z52 h GLY 366 CO -0.65 0.00 -1.12 0.83 0.00 0.00 0.00 176.54 175.60 1z52 h GLU 367 N 0.00 0.37 -5.59 4.80 4.39 -0.70 -3.42 114.58 114.44 1z52 h GLU 367 Ca -0.00 -0.51 -0.20 0.00 0.34 0.00 0.00 59.36 58.99 1z52 h GLU 367 Cb 0.33 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 1z52 h GLU 367 CO 0.02 1.19 0.51 0.54 -1.16 0.00 0.00 179.01 180.11 1z52 s VAL 368 N -2.95 3.28 -0.59 3.13 0.11 -1.18 -4.60 120.40 117.60 1z52 s VAL 368 Ca -0.05 -0.21 0.06 0.00 -2.93 0.00 0.00 61.98 58.84 1z52 s VAL 368 Cb 0.08 -3.62 0.11 0.00 -1.53 0.00 0.00 36.38 31.41 1z52 s VAL 368 CO 0.88 -0.59 0.93 0.29 -3.33 0.00 0.00 175.10 173.29 1z52 n LYS 369 N 8.86 1.52 0.00 1.54 5.02 -1.26 -4.94 118.16 128.89 1z52 n LYS 369 Ca 0.42 -1.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1z52 n LYS 369 Cb 0.46 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1z52 n LYS 369 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1z52 n TRP 370 N 0.16 0.00 -3.34 2.13 8.01 -1.26 -4.90 117.44 118.24 1z52 n TRP 370 Ca 0.05 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.86 1z52 n TRP 370 Cb 0.25 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.49 1z52 n TRP 370 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 1z52 s TRP 371 N 0.69 3.67 -0.33 -5.99 0.52 -1.26 -0.73 118.94 115.50 1z52 s TRP 371 Ca 0.00 1.06 -0.07 0.00 0.02 0.00 0.00 56.10 57.11 1z52 s TRP 371 Cb 0.00 -2.48 0.04 0.00 -1.15 0.00 0.00 33.47 29.88 1z52 s TRP 371 CO 0.00 0.43 0.10 0.34 0.02 0.00 0.00 176.95 177.84 1z52 s ASP 372 N -0.37 5.29 0.00 2.95 2.15 -1.00 -4.85 116.67 120.84 1z52 s ASP 372 Ca 0.27 -1.08 0.15 0.00 0.43 0.00 0.00 52.55 52.32 1z52 s ASP 372 Cb -0.17 -1.87 0.74 0.00 -0.30 0.00 0.00 42.92 41.32 1z52 s ASP 372 CO 0.14 -0.31 1.50 0.18 -0.17 0.00 0.00 175.17 176.51 1z52 n LEU 373 N 4.82 0.62 0.08 -1.34 4.77 -1.26 -2.54 117.00 122.15 1z52 n LEU 373 Ca -0.13 -0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 55.48 1z52 n LEU 373 Cb 0.45 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1z52 n LEU 373 CO 0.32 0.14 0.11 0.78 -1.33 0.00 0.00 177.39 177.41 1z52 h ASN 374 N 0.78 0.20 -0.21 -1.43 2.35 -1.91 -2.09 115.58 113.26 1z52 h ASN 374 Ca 0.00 -0.20 -0.15 0.00 -0.55 0.00 0.00 56.30 55.40 1z52 h ASN 374 Cb 0.17 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1z52 h ASN 374 CO 0.00 1.11 -0.41 -0.25 -1.65 0.00 0.00 177.43 176.23 1z52 h TRP 375 N 0.05 0.91 -0.08 1.19 7.01 -1.87 -2.29 115.95 120.87 1z52 h TRP 375 Ca -0.06 -0.28 -0.11 0.00 2.11 0.00 0.00 58.89 60.55 1z52 h TRP 375 Cb 1.76 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 28.61 1z52 h TRP 375 CO 0.03 1.04 -0.47 1.79 -2.79 0.00 0.00 178.44 178.04 1z52 h THR 376 N 0.62 1.33 -0.09 2.65 1.35 -1.61 -2.12 112.91 115.04 1z52 h THR 376 Ca 0.05 -1.65 -0.14 0.00 -0.55 0.00 0.00 66.41 64.12 1z52 h THR 376 Cb 0.97 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 69.17 1z52 h THR 376 CO 0.09 0.49 -0.58 0.40 -0.25 0.00 0.00 175.52 175.67 1z52 h ILE 377 N 0.15 1.37 0.00 6.82 2.04 -1.25 -1.04 117.51 125.61 1z52 h ILE 377 Ca 0.01 -1.91 -0.00 0.00 1.00 0.00 0.00 64.86 63.95 1z52 h ILE 377 Cb 0.89 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1z52 h ILE 377 CO 0.07 0.57 -0.02 0.06 0.00 0.00 0.00 178.15 178.83 1z52 h GLN 378 N 0.21 0.00 0.04 2.37 3.07 -1.26 0.94 115.11 120.47 1z52 h GLN 378 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.45 1z52 h GLN 378 Cb 1.08 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.60 1z52 h GLN 378 CO 0.09 0.02 -1.56 1.96 0.09 0.00 0.00 178.83 179.44 1z52 h GLN 379 N 0.00 0.09 0.00 0.06 1.08 -1.12 -3.41 115.11 111.81 1z52 h GLN 379 Ca -0.00 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 1z52 h GLN 379 Cb 0.95 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1z52 h GLN 379 CO 0.00 0.81 0.00 0.09 -0.95 0.00 0.00 178.83 178.79 1z52 n ASN 380 N -3.25 0.63 0.00 1.46 3.02 -0.42 -5.09 115.26 111.62 1z52 n ASN 380 Ca -0.15 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 1z52 n ASN 380 Cb 1.03 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 40.29 1z52 n ASN 380 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z52 n GLY 381 N 0.09 0.65 0.07 7.41 0.00 0.32 -4.37 105.19 109.36 1z52 n GLY 381 Ca 0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 1z52 n GLY 381 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z52 h LEU 382 N 0.00 0.11 0.21 0.99 5.85 -1.93 -3.25 115.31 117.29 1z52 h LEU 382 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1z52 h LEU 382 Cb 0.00 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1z52 h LEU 382 CO 0.00 0.24 -0.41 -1.28 -0.34 0.00 0.00 178.44 176.65 1z52 h SER 383 N -0.03 -1.18 -0.98 1.25 0.87 -1.94 -2.70 113.55 108.84 1z52 h SER 383 Ca 0.03 0.11 0.33 0.00 -1.23 0.00 0.00 61.79 61.03 1z52 h SER 383 Cb 0.17 0.42 -0.16 0.00 -0.44 0.00 0.00 62.40 62.39 1z52 h SER 383 CO -0.00 -0.47 0.44 0.74 -0.53 0.00 0.00 176.83 177.00 1z52 h THR 384 N -0.67 0.18 0.04 2.23 2.02 -1.76 -1.29 112.91 113.66 1z52 h THR 384 Ca -0.02 -0.06 -0.27 0.00 0.77 0.00 0.00 66.41 66.83 1z52 h THR 384 Cb 0.63 -0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1z52 h THR 384 CO -0.15 0.03 -1.08 0.24 0.37 0.00 0.00 175.52 174.92 1z52 h MET 385 N 0.17 0.59 0.00 6.66 2.07 -1.54 -2.20 114.93 120.69 1z52 h MET 385 Ca 0.72 -0.69 -0.14 0.00 -2.07 0.00 0.00 59.70 57.52 1z52 h MET 385 Cb 1.68 0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 31.60 1z52 h MET 385 CO -0.70 1.28 -0.68 -0.56 1.07 0.00 0.00 176.91 177.32 1z52 h GLN 386 N 0.31 0.00 -0.02 1.72 3.07 -0.95 -1.20 115.11 118.04 1z52 h GLN 386 Ca -0.13 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.47 1z52 h GLN 386 Cb 1.74 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.29 1z52 h GLN 386 CO 0.20 0.68 -0.61 -0.91 0.09 0.00 0.00 178.83 178.29 1z52 h ASN 387 N 0.00 0.06 0.01 0.06 2.35 -1.29 -0.42 115.58 116.35 1z52 h ASN 387 Ca -0.01 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 1z52 h ASN 387 Cb 1.28 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 39.64 1z52 h ASN 387 CO 0.09 0.66 -0.56 -1.13 -1.65 0.00 0.00 177.43 174.83 1z52 h ASN 388 N 0.04 0.48 0.78 5.81 -1.24 -1.23 -2.89 115.58 117.33 1z52 h ASN 388 Ca -0.01 -0.77 -0.03 0.00 0.71 0.00 0.00 56.30 56.20 1z52 h ASN 388 Cb 1.08 -0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.98 1z52 h ASN 388 CO 0.08 1.20 -0.15 -0.07 -1.29 0.00 0.00 177.43 177.20 1z52 h LEU 389 N -0.18 0.00 -0.85 0.34 3.38 -1.20 -1.36 115.31 115.45 1z52 h LEU 389 Ca -0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1z52 h LEU 389 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1z52 h LEU 389 CO 0.11 0.15 -0.36 0.00 0.09 0.00 0.00 178.44 178.43 1z52 h ALA 390 N 1.85 1.02 0.00 1.53 0.00 -1.04 -1.89 119.26 120.72 1z52 h ALA 390 Ca -0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1z52 h ALA 390 Cb 0.58 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z52 h ALA 390 CO 0.02 0.60 -0.27 0.00 0.00 0.00 0.00 179.25 179.59 1z52 h ARG 391 N 0.36 0.19 -0.99 0.00 2.47 -1.15 -2.55 114.38 112.70 1z52 h ARG 391 Ca 0.04 -0.20 0.03 0.00 -1.26 0.00 0.00 59.98 58.59 1z52 h ARG 391 Cb 0.80 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 29.12 1z52 h ARG 391 CO 0.06 0.94 0.65 0.28 0.56 0.00 0.00 179.97 182.46 1z52 h VAL 392 N -0.48 1.19 -0.30 2.04 2.07 -1.24 -2.49 116.25 117.04 1z52 h VAL 392 Ca -0.03 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1z52 h VAL 392 Cb 1.03 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1z52 h VAL 392 CO 0.05 0.23 0.00 0.18 0.02 0.00 0.00 177.57 178.06 1z52 n LEU 393 N -4.44 2.47 -4.64 2.57 4.77 -0.72 -4.93 117.00 112.09 1z52 n LEU 393 Ca 0.13 -1.08 -0.49 0.00 -0.03 0.00 0.00 56.01 54.54 1z52 n LEU 393 Cb 0.08 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 1z52 n LEU 393 CO 0.35 0.54 1.57 -1.14 -1.33 0.00 0.00 177.39 177.38 1z52 n ARG 394 N 0.85 1.91 -1.69 3.23 0.63 -0.94 -4.85 116.66 115.80 1z52 n ARG 394 Ca 0.17 0.66 -0.45 0.00 -0.92 0.00 0.00 57.85 57.32 1z52 n ARG 394 Cb 0.44 -2.63 -0.04 0.00 0.45 0.00 0.00 32.46 30.68 1z52 n ARG 394 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1z52 n PRO 395 N 7.02 2.37 -4.40 -0.14 -0.04 -1.26 -4.80 135.00 133.76 1z52 n PRO 395 Ca 0.27 0.86 -0.34 0.00 -0.04 0.00 0.00 63.50 64.24 1z52 n PRO 395 Cb 0.29 -2.66 -0.12 0.00 -0.04 0.00 0.00 33.50 30.97 1z52 n PRO 395 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z52 s VAL 396 N 1.16 3.93 -0.01 0.52 1.01 -1.26 -0.22 120.40 125.54 1z52 s VAL 396 Ca 0.78 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 1z52 s VAL 396 Cb -0.62 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 1z52 s VAL 396 CO 0.37 0.50 0.04 0.00 0.00 0.00 0.00 175.10 176.01 1z52 s ARG 397 N 0.27 0.16 0.00 2.72 1.70 -0.98 -0.52 118.95 122.29 1z52 s ARG 397 Ca -0.03 -0.13 0.02 0.00 -0.47 0.00 0.00 55.73 55.12 1z52 s ARG 397 Cb -0.14 0.06 -0.04 0.00 -0.57 0.00 0.00 34.95 34.27 1z52 s ARG 397 CO 0.03 -0.03 -0.02 0.00 -1.08 0.00 0.00 175.30 174.20 1z52 s ALA 398 N -0.45 3.20 0.06 7.88 0.00 -0.64 -0.90 121.76 130.91 1z52 s ALA 398 Ca -0.05 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1z52 s ALA 398 Cb -0.03 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 1z52 s ALA 398 CO -0.00 0.64 1.01 0.20 0.00 0.00 0.00 175.76 177.61 1z52 s GLY 399 N -1.54 2.87 -0.34 0.00 0.00 -1.23 -0.98 107.32 106.10 1z52 s GLY 399 Ca 0.19 0.62 -0.05 0.00 0.00 0.00 0.00 44.72 45.48 1z52 s GLY 399 CO 0.10 1.66 0.10 -0.42 0.00 0.00 0.00 173.10 174.54 1z52 s ILE 400 N 0.58 3.52 0.42 0.90 -1.09 0.17 -4.47 121.20 121.24 1z52 s ILE 400 Ca 0.51 -1.35 0.07 0.00 -2.23 0.00 0.00 60.65 57.65 1z52 s ILE 400 Cb -0.24 -3.07 -0.07 0.00 -1.58 0.00 0.00 42.46 37.51 1z52 s ILE 400 CO 0.29 -0.25 0.06 0.42 -1.23 0.00 0.00 174.94 174.23 1z52 s THR 401 N 1.33 2.02 -4.39 2.92 -4.23 -1.26 -1.29 115.64 110.74 1z52 s THR 401 Ca -0.01 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1z52 s THR 401 Cb -0.20 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1z52 s THR 401 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1z52 n GLY 402 N -1.07 -1.83 3.66 3.99 0.00 -1.02 -2.13 105.19 106.79 1z52 n GLY 402 Ca -0.05 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1z52 n GLY 402 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z52 s ASP 403 N -2.65 5.06 -0.02 1.61 1.01 -1.25 0.31 116.67 120.73 1z52 s ASP 403 Ca 0.00 0.07 0.07 0.00 0.71 0.00 0.00 52.55 53.41 1z52 s ASP 403 Cb 0.00 -1.36 -0.02 0.00 1.01 0.00 0.00 42.92 42.54 1z52 s ASP 403 CO 0.00 0.36 -0.24 0.12 0.21 0.00 0.00 175.17 175.61 1z52 s PHE 404 N -0.90 2.38 -0.08 4.23 5.36 0.31 -0.78 117.98 128.50 1z52 s PHE 404 Ca 0.14 -0.41 -0.09 0.00 -0.96 0.00 0.00 56.93 55.61 1z52 s PHE 404 Cb -0.11 -1.52 0.02 0.00 -0.34 0.00 0.00 43.02 41.07 1z52 s PHE 404 CO 0.03 -0.01 0.25 0.45 -1.46 0.00 0.00 175.22 174.48 1z52 s SER 405 N -0.62 -0.23 -0.12 6.13 0.15 -0.59 -1.00 113.70 117.43 1z52 s SER 405 Ca 0.10 0.41 -0.30 0.00 0.70 0.00 0.00 55.95 56.86 1z52 s SER 405 Cb -0.10 0.47 0.09 0.00 -1.71 0.00 0.00 66.02 64.77 1z52 s SER 405 CO -0.01 -0.14 0.79 0.00 1.20 0.00 0.00 173.24 175.08 1z52 s ALA 406 N -0.12 -1.83 -0.00 5.45 0.00 -0.11 -0.51 121.76 124.64 1z52 s ALA 406 Ca -0.02 1.51 0.03 0.00 0.00 0.00 0.00 51.96 53.47 1z52 s ALA 406 Cb -0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1z52 s ALA 406 CO 0.01 -0.34 -0.09 -2.00 0.00 0.00 0.00 175.76 173.33 1z52 s GLU 407 N -0.90 0.73 0.18 0.00 2.12 -0.31 -1.31 118.70 119.21 1z52 s GLU 407 Ca -0.06 -0.37 -0.12 0.00 0.36 0.00 0.00 54.97 54.78 1z52 s GLU 407 Cb -0.01 -0.70 0.00 0.00 0.26 0.00 0.00 34.13 33.69 1z52 s GLU 407 CO 0.06 0.19 0.37 -1.54 -0.54 0.00 0.00 175.26 173.80 1z52 s SER 408 N -0.34 -0.06 -0.04 -1.70 1.04 -0.54 -1.60 113.70 110.47 1z52 s SER 408 Ca 0.03 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 55.71 1z52 s SER 408 Cb -0.04 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1z52 s SER 408 CO -0.00 -0.97 -0.14 -1.10 0.98 0.00 0.00 173.24 172.01 1z52 s GLN 409 N -3.95 1.46 0.05 4.02 -1.52 -1.26 -1.23 119.66 117.23 1z52 s GLN 409 Ca 0.16 -0.48 -0.11 0.00 -1.95 0.00 0.00 55.36 52.98 1z52 s GLN 409 Cb 0.02 -1.29 0.01 0.00 -0.22 0.00 0.00 33.01 31.53 1z52 s GLN 409 CO 0.00 0.18 0.25 -0.59 -0.25 0.00 0.00 175.29 174.88 1z52 s PHE 410 N 0.15 -0.01 0.24 0.91 -0.71 -0.25 -4.81 117.98 113.50 1z52 s PHE 410 Ca -0.04 -0.20 0.01 0.00 -1.04 0.00 0.00 56.93 55.66 1z52 s PHE 410 Cb -0.11 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 1z52 s PHE 410 CO 0.02 -0.49 0.41 0.00 -1.34 0.00 0.00 175.22 173.82 1z52 s ALA 411 N -2.77 3.83 0.67 1.99 0.00 -1.26 0.16 121.76 124.39 1z52 s ALA 411 Ca -0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 1z52 s ALA 411 Cb -0.00 -1.95 0.11 0.00 0.00 0.00 0.00 23.12 21.28 1z52 s ALA 411 CO -0.05 0.29 0.72 0.41 0.00 0.00 0.00 175.76 177.13 1z52 n GLY 412 N -1.09 0.48 3.79 0.00 0.00 0.12 -4.92 105.19 103.56 1z52 n GLY 412 Ca -0.06 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.67 1z52 n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z52 s ASN 413 N -3.89 5.05 -0.16 1.61 0.01 -1.26 -4.64 114.94 111.65 1z52 s ASN 413 Ca 0.47 1.78 -0.29 0.00 -0.71 0.00 0.00 52.86 54.10 1z52 s ASN 413 Cb -0.02 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 1z52 s ASN 413 CO 0.31 -1.67 1.40 -0.63 -1.51 0.00 0.00 177.10 175.01 1z52 s ILE 414 N -2.81 4.03 0.03 0.60 1.01 -1.26 -4.58 121.20 118.22 1z52 s ILE 414 Ca 0.61 1.22 0.04 0.00 0.00 0.00 0.00 60.65 62.52 1z52 s ILE 414 Cb -0.16 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1z52 s ILE 414 CO 0.51 -0.18 -0.05 -1.61 0.00 0.00 0.00 174.94 173.61 1z52 s GLU 415 N 3.85 2.51 -0.13 2.79 2.02 0.03 -4.93 118.70 124.85 1z52 s GLU 415 Ca 0.61 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.82 1z52 s GLU 415 Cb -0.24 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.47 1z52 s GLU 415 CO 0.21 0.58 -0.10 0.42 0.02 0.00 0.00 175.26 176.39 1z52 s ILE 416 N -1.09 3.31 0.22 -1.63 -1.09 -1.26 -0.81 121.20 118.84 1z52 s ILE 416 Ca 0.19 -0.57 -0.01 0.00 -2.23 0.00 0.00 60.65 58.03 1z52 s ILE 416 Cb -0.11 -2.40 0.05 0.00 -1.58 0.00 0.00 42.46 38.41 1z52 s ILE 416 CO 0.11 0.52 0.30 0.61 -1.23 0.00 0.00 174.94 175.24 1z52 n GLY 417 N 3.42 0.09 3.75 6.18 0.00 -0.01 -4.98 105.19 113.65 1z52 n GLY 417 Ca -0.18 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 1z52 n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z52 s ALA 418 N -3.24 3.36 0.32 4.61 0.00 -1.26 -4.58 121.76 120.97 1z52 s ALA 418 Ca 0.19 0.53 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1z52 s ALA 418 Cb -0.01 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 1z52 s ALA 418 CO 0.13 0.19 1.34 -1.25 0.00 0.00 0.00 175.76 176.16 1z52 s PRO 419 N -0.95 4.33 -0.08 0.00 0.04 -1.26 -4.57 135.00 132.50 1z52 s PRO 419 Ca 0.40 2.25 -0.02 0.00 0.04 0.00 0.00 61.00 63.68 1z52 s PRO 419 Cb -0.25 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.26 1z52 s PRO 419 CO 0.30 -0.24 0.01 0.14 0.04 0.00 0.00 177.00 177.24 1z52 s VAL 420 N -0.98 0.39 -0.17 -0.36 -7.23 -1.11 -5.00 120.40 105.94 1z52 s VAL 420 Ca 0.51 0.06 -0.28 0.00 -1.81 0.00 0.00 61.98 60.45 1z52 s VAL 420 Cb -0.40 -0.58 -0.13 0.00 0.56 0.00 0.00 36.38 35.83 1z52 s VAL 420 CO 0.52 0.21 0.87 -2.65 -0.31 0.00 0.00 175.10 173.74 1z52 n PRO 421 N 5.14 0.00 -1.63 4.82 -0.02 -1.26 -3.76 135.00 138.29 1z52 n PRO 421 Ca -0.07 0.00 -0.50 0.00 -2.02 0.00 0.00 63.50 60.90 1z52 n PRO 421 Cb 0.50 -0.97 -0.05 0.00 -0.02 0.00 0.00 33.50 32.96 1z52 n PRO 421 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z52 n LEU 422 N 1.79 2.27 0.23 2.45 4.77 -1.04 -4.89 117.00 122.58 1z52 n LEU 422 Ca 0.17 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 1z52 n LEU 422 Cb 0.01 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 1z52 n LEU 422 CO 0.49 -0.69 0.72 0.00 -1.33 0.00 0.00 177.39 176.58 1z52 n ALA 423 N 3.33 0.00 0.00 -1.18 0.00 -1.26 -4.99 120.51 116.40 1z52 n ALA 423 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1z52 n ALA 423 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1z52 n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z52 n GLY 440 N -1.22 0.00 3.54 0.00 0.00 -1.26 -5.22 105.19 101.04 1z52 n GLY 440 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1z52 n GLY 440 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z52 n LEU 441 N 0.00 1.11 -4.26 0.99 7.94 -1.26 -4.80 117.00 116.72 1z52 n LEU 441 Ca 0.00 1.11 -0.25 0.00 -1.11 0.00 0.00 56.01 55.76 1z52 n LEU 441 Cb 0.00 -1.21 -0.14 0.00 0.53 0.00 0.00 43.42 42.60 1z52 n LEU 441 CO 0.00 -1.90 -0.52 -0.60 -1.11 0.00 0.00 177.39 173.26 1z52 s ARG 442 N -1.52 1.34 -0.07 1.96 3.52 0.00 -4.99 118.95 119.20 1z52 s ARG 442 Ca 0.61 -0.99 0.03 0.00 -0.13 0.00 0.00 55.73 55.25 1z52 s ARG 442 Cb -0.70 -1.49 -0.02 0.00 -1.56 0.00 0.00 34.95 31.18 1z52 s ARG 442 CO 0.59 0.37 -0.16 -1.17 -0.81 0.00 0.00 175.30 174.12 1z52 s LEU 443 N -1.32 2.62 -0.45 -0.88 2.96 -1.26 0.45 118.68 120.81 1z52 s LEU 443 Ca 0.07 -0.27 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1z52 s LEU 443 Cb -0.09 -1.54 0.16 0.00 0.50 0.00 0.00 46.19 45.22 1z52 s LEU 443 CO 0.02 0.29 0.33 -1.61 -1.32 0.00 0.00 176.35 174.06 1z52 s GLU 444 N -0.42 1.14 -0.23 1.98 2.02 0.91 -4.99 118.70 119.11 1z52 s GLU 444 Ca 0.05 -2.15 -0.04 0.00 0.02 0.00 0.00 54.97 52.85 1z52 s GLU 444 Cb -0.12 -1.84 0.08 0.00 0.10 0.00 0.00 34.13 32.34 1z52 s GLU 444 CO 0.02 -1.31 0.09 0.42 0.02 0.00 0.00 175.26 174.50 1z52 s ILE 445 N 0.04 0.16 0.29 -1.63 1.01 -1.26 -1.12 121.20 118.69 1z52 s ILE 445 Ca 0.27 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1z52 s ILE 445 Cb -0.06 -0.92 -0.11 0.00 0.01 0.00 0.00 42.46 41.38 1z52 s ILE 445 CO -0.13 -0.45 1.55 -2.84 0.00 0.00 0.00 174.94 173.08 1z52 s PRO 446 N 2.01 4.15 -0.10 2.79 0.02 -1.26 -5.00 135.00 137.60 1z52 s PRO 446 Ca 0.04 2.53 -0.01 0.00 0.02 0.00 0.00 61.00 63.58 1z52 s PRO 446 Cb -0.16 -3.03 0.03 0.00 0.02 0.00 0.00 34.50 31.35 1z52 s PRO 446 CO -0.19 -0.58 -0.02 -0.51 -0.33 0.00 0.00 177.00 175.36 1z52 s LEU 447 N -0.65 0.90 -0.51 -5.54 1.02 -1.26 -4.87 118.68 107.78 1z52 s LEU 447 Ca 0.61 -0.26 -0.13 0.00 0.02 0.00 0.00 54.13 54.37 1z52 s LEU 447 Cb -0.47 -0.61 0.13 0.00 0.02 0.00 0.00 46.19 45.26 1z52 s LEU 447 CO 0.49 -0.18 0.43 -0.62 0.02 0.00 0.00 176.35 176.49 1z52 s ASP 448 N 1.86 5.98 0.27 2.29 2.15 -1.26 -4.97 116.67 122.98 1z52 s ASP 448 Ca 0.04 -1.86 -0.05 0.00 0.43 0.00 0.00 52.55 51.11 1z52 s ASP 448 Cb -0.13 -2.12 0.51 0.00 -0.30 0.00 0.00 42.92 40.88 1z52 s ASP 448 CO -0.07 -0.78 1.59 0.00 -0.17 0.00 0.00 175.17 175.74 1z52 h ALA 449 N 8.68 0.82 -0.47 3.66 0.00 -1.97 -0.88 119.26 129.09 1z52 h ALA 449 Ca -0.26 0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1z52 h ALA 449 Cb 1.09 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1z52 h ALA 449 CO 0.96 -0.45 0.04 1.96 0.00 0.00 0.00 179.25 181.75 1z52 h GLN 450 N 0.03 0.81 0.67 0.00 4.20 -1.96 -0.86 115.11 118.00 1z52 h GLN 450 Ca 0.48 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 1z52 h GLN 450 Cb 0.85 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.55 1z52 h GLN 450 CO -0.85 0.84 -0.32 1.49 -0.67 0.00 0.00 178.83 179.32 1z52 h GLU 451 N 0.67 -0.86 -0.87 1.46 4.81 -1.67 -1.63 114.58 116.49 1z52 h GLU 451 Ca 0.14 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.64 1z52 h GLU 451 Cb 0.45 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 29.90 1z52 h GLU 451 CO 0.02 -0.54 0.33 -0.07 -0.73 0.00 0.00 179.01 178.02 1z52 h LEU 452 N -1.11 0.23 -1.02 1.64 3.38 -1.21 0.20 115.31 117.42 1z52 h LEU 452 Ca -0.09 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1z52 h LEU 452 Cb 0.72 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1z52 h LEU 452 CO 0.15 -0.03 0.53 -1.28 0.09 0.00 0.00 178.44 177.90 1z52 h SER 453 N 0.35 1.06 -0.03 -0.43 0.87 -0.93 -0.70 113.55 113.75 1z52 h SER 453 Ca 0.53 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 61.04 1z52 h SER 453 Cb 1.00 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1z52 h SER 453 CO -0.54 0.82 0.03 1.23 -0.53 0.00 0.00 176.83 177.84 1z52 h GLY 454 N 1.23 0.00 -3.09 5.77 0.00 0.40 -1.69 103.07 105.69 1z52 h GLY 454 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1z52 h GLY 454 CO -0.06 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.52 1z52 n LEU 455 N -4.20 4.79 0.00 3.11 4.32 -0.32 -4.95 117.00 119.74 1z52 n LEU 455 Ca -0.02 -2.42 0.00 0.00 -0.02 0.00 0.00 56.01 53.55 1z52 n LEU 455 Cb 0.12 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.33 1z52 n LEU 455 CO 0.31 0.77 0.00 0.61 -1.22 0.00 0.00 177.39 177.86 1z52 n GLY 456 N 1.08 0.68 3.13 -0.72 0.00 -0.64 -4.97 105.19 103.75 1z52 n GLY 456 Ca 0.26 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1z52 n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z52 s PHE 457 N -2.00 3.00 0.16 1.61 0.40 -0.88 -4.42 117.98 115.86 1z52 s PHE 457 Ca 0.00 -1.80 0.10 0.00 -0.60 0.00 0.00 56.93 54.63 1z52 s PHE 457 Cb 0.00 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 1z52 s PHE 457 CO 0.00 -0.80 -0.19 -0.80 0.70 0.00 0.00 175.22 174.13 1z52 s ASN 458 N 1.25 3.74 -0.94 1.36 0.01 -1.02 -2.68 114.94 116.66 1z52 s ASN 458 Ca -0.00 -0.69 -0.09 0.00 -0.71 0.00 0.00 52.86 51.36 1z52 s ASN 458 Cb -0.16 -0.44 -0.01 0.00 0.41 0.00 0.00 41.25 41.05 1z52 s ASN 458 CO -0.08 0.14 0.73 0.59 -1.51 0.00 0.00 177.10 176.97 1z52 n ASN 459 N 0.45 -6.03 -4.65 -1.22 3.02 -1.26 -0.27 115.26 105.30 1z52 n ASN 459 Ca -0.14 -0.71 -0.37 0.00 -0.03 0.00 0.00 54.58 53.34 1z52 n ASN 459 Cb 0.54 -3.65 -0.10 0.00 -0.61 0.00 0.00 39.78 35.97 1z52 n ASN 459 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z52 s VAL 460 N -3.21 5.29 -0.02 2.41 1.01 -1.26 -3.73 120.40 120.89 1z52 s VAL 460 Ca 0.22 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 1z52 s VAL 460 Cb -0.07 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1z52 s VAL 460 CO 0.83 0.34 0.09 -0.94 0.00 0.00 0.00 175.10 175.43 1z52 s SER 461 N 1.10 -0.04 -0.20 3.32 1.04 -0.35 -5.00 113.70 113.57 1z52 s SER 461 Ca 0.07 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.54 1z52 s SER 461 Cb -0.14 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.19 1z52 s SER 461 CO 0.05 -0.13 -0.14 -0.76 0.98 0.00 0.00 173.24 173.24 1z52 s LEU 462 N -0.41 2.44 0.09 2.42 1.43 -1.26 -1.26 118.68 122.13 1z52 s LEU 462 Ca -0.05 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1z52 s LEU 462 Cb -0.03 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1z52 s LEU 462 CO 0.00 -0.01 -0.20 -0.94 0.23 0.00 0.00 176.35 175.43 1z52 s SER 463 N 1.37 2.41 -0.27 2.29 1.04 0.63 -4.96 113.70 116.20 1z52 s SER 463 Ca 0.05 -0.65 -0.05 0.00 0.48 0.00 0.00 55.95 55.78 1z52 s SER 463 Cb -0.14 -0.13 0.01 0.00 0.10 0.00 0.00 66.02 65.86 1z52 s SER 463 CO -0.09 0.05 0.02 -0.69 0.98 0.00 0.00 173.24 173.51 1z52 s VAL 464 N -1.13 3.54 0.02 5.02 1.01 -1.26 -0.40 120.40 127.20 1z52 s VAL 464 Ca 0.05 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.30 1z52 s VAL 464 Cb -0.10 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1z52 s VAL 464 CO 0.04 0.15 -0.16 -0.89 0.00 0.00 0.00 175.10 174.23 1z52 s THR 465 N 1.44 1.31 0.34 3.92 2.01 0.80 -4.94 115.64 120.51 1z52 s THR 465 Ca 0.02 -0.93 -0.28 0.00 0.31 0.00 0.00 61.69 60.81 1z52 s THR 465 Cb -0.17 -1.14 -0.09 0.00 0.01 0.00 0.00 72.50 71.11 1z52 s THR 465 CO -0.00 0.19 1.21 -2.16 -0.69 0.00 0.00 174.62 173.17 1z52 s PRO 466 N -0.86 4.32 0.00 4.92 0.04 -1.26 0.13 135.00 142.29 1z52 s PRO 466 Ca 0.05 2.00 0.06 0.00 0.04 0.00 0.00 61.00 63.15 1z52 s PRO 466 Cb -0.07 -2.97 0.26 0.00 0.04 0.00 0.00 34.50 31.76 1z52 s PRO 466 CO 0.01 -0.14 1.15 0.00 0.04 0.00 0.00 177.00 178.06 1z52 n ALA 467 N 0.65 1.32 1.42 8.56 0.00 -0.07 -2.61 120.51 129.78 1z52 n ALA 467 Ca 0.01 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1z52 n ALA 467 Cb 0.44 -1.10 0.48 0.00 0.00 0.00 0.00 19.45 19.27 1z52 n ALA 467 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z52 n ALA 468 N -1.44 2.56 1.82 0.00 0.00 -1.26 -5.04 120.51 117.14 1z52 n ALA 468 Ca 0.02 -0.47 0.15 0.00 0.00 0.00 0.00 53.44 53.13 1z52 n ALA 468 Cb 0.06 -1.13 0.86 0.00 0.00 0.00 0.00 19.45 19.24 1z52 n ALA 468 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59