#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z38 s THR 2 N 0.00 1.17 -0.08 0.00 -4.23 -0.48 -5.01 115.64 107.00 1z38 s THR 2 Ca 0.00 -2.01 0.27 0.00 -1.18 0.00 0.00 61.69 58.77 1z38 s THR 2 Cb 0.00 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.38 1z38 s THR 2 CO 0.00 -0.04 1.83 -0.65 -0.54 0.00 0.00 174.62 175.22 1z38 h PRO 3 N 2.16 0.00 0.00 3.99 0.11 -2.02 -2.93 132.00 133.31 1z38 h PRO 3 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1z38 h PRO 3 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1z38 h PRO 3 CO 0.69 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.20 1z38 n HIS 4 N -2.46 0.00 -3.67 0.65 8.25 -1.26 -5.01 115.22 111.72 1z38 n HIS 4 Ca -0.01 -0.20 -0.17 0.00 -0.26 0.00 0.00 57.72 57.09 1z38 n HIS 4 Cb 0.11 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.04 1z38 n HIS 4 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1z38 s ASN 5 N -0.39 0.77 0.08 0.41 3.04 -1.11 -4.59 114.94 113.16 1z38 s ASN 5 Ca 0.00 0.32 0.25 0.00 0.04 0.00 0.00 52.86 53.47 1z38 s ASN 5 Cb 0.00 0.26 0.53 0.00 -1.54 0.00 0.00 41.25 40.49 1z38 s ASN 5 CO 0.00 -0.25 1.45 -1.54 -3.04 0.00 0.00 177.10 173.73 1z38 n SER 6 N 5.32 0.58 -4.65 -4.21 3.41 -1.26 -1.39 113.62 111.43 1z38 n SER 6 Ca -0.04 0.10 -0.29 0.00 -0.26 0.00 0.00 58.87 58.38 1z38 n SER 6 Cb 0.50 0.03 0.18 0.00 -0.26 0.00 0.00 64.21 64.66 1z38 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z38 s ALA 7 N -3.10 0.87 0.31 7.33 0.00 -1.23 -4.00 121.76 121.94 1z38 s ALA 7 Ca 0.09 -0.13 0.10 0.00 0.00 0.00 0.00 51.96 52.02 1z38 s ALA 7 Cb 0.15 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 1z38 s ALA 7 CO 0.68 -2.89 -0.08 1.14 0.00 0.00 0.00 175.76 174.61 1z38 s GLN 8 N -4.81 1.93 -0.12 0.00 -2.07 -1.26 -3.80 119.66 109.52 1z38 s GLN 8 Ca 0.65 -1.76 -0.36 0.00 -1.82 0.00 0.00 55.36 52.08 1z38 s GLN 8 Cb -0.20 -1.86 -0.13 0.00 -1.09 0.00 0.00 33.01 29.73 1z38 s GLN 8 CO 0.59 0.22 1.80 0.28 -1.32 0.00 0.00 175.29 176.86 1z38 n VAL 9 N -0.81 0.44 0.00 3.63 0.31 -1.26 -1.01 118.33 119.63 1z38 n VAL 9 Ca -0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1z38 n VAL 9 Cb 0.62 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 1z38 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z38 n GLY 10 N 4.21 2.35 0.18 2.92 0.00 -1.26 -4.95 105.19 108.64 1z38 n GLY 10 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.31 1z38 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z38 h ASP 11 N 0.00 0.00 -2.81 1.61 3.45 -1.44 -3.44 116.42 113.79 1z38 h ASP 11 Ca 0.00 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.80 1z38 h ASP 11 Cb 0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.70 1z38 h ASP 11 CO 0.00 0.38 -0.51 -0.36 -1.57 0.00 0.00 179.24 177.18 1z38 s PHE 12 N -3.49 3.51 0.99 4.55 0.08 -1.26 -4.77 117.98 117.59 1z38 s PHE 12 Ca 0.01 0.40 -0.13 0.00 0.12 0.00 0.00 56.93 57.34 1z38 s PHE 12 Cb 0.10 -1.86 0.18 0.00 -0.57 0.00 0.00 43.02 40.87 1z38 s PHE 12 CO 0.69 0.66 1.10 0.00 -0.10 0.00 0.00 175.22 177.58 1z38 s ALA 13 N -1.15 1.07 -0.80 5.36 0.00 -1.26 -4.92 121.76 120.06 1z38 s ALA 13 Ca 0.20 -0.43 0.25 0.00 0.00 0.00 0.00 51.96 51.99 1z38 s ALA 13 Cb -0.12 -3.09 0.95 0.00 0.00 0.00 0.00 23.12 20.86 1z38 s ALA 13 CO 0.10 -2.77 1.78 -0.85 0.00 0.00 0.00 175.76 174.02 1z38 n GLU 14 N -4.12 0.15 -4.68 0.00 0.28 -1.26 -4.61 120.64 106.40 1z38 n GLU 14 Ca 0.05 0.19 -0.33 0.00 -0.16 0.00 0.00 57.16 56.91 1z38 n GLU 14 Cb 0.58 -1.69 -0.16 0.00 1.43 0.00 0.00 31.44 31.59 1z38 n GLU 14 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z38 s THR 15 N -3.09 2.07 -0.05 3.84 2.01 -1.26 -0.17 115.64 118.99 1z38 s THR 15 Ca 0.10 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 61.16 1z38 s THR 15 Cb 0.14 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.83 1z38 s THR 15 CO 0.51 0.55 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.16 1z38 s VAL 16 N 0.80 1.24 -0.09 3.82 1.01 0.83 -2.45 120.40 125.56 1z38 s VAL 16 Ca -0.07 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 1z38 s VAL 16 Cb -0.16 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1z38 s VAL 16 CO -0.02 0.37 0.25 -0.76 0.00 0.00 0.00 175.10 174.94 1z38 s LEU 17 N 0.35 4.39 0.02 3.92 1.43 0.27 -1.01 118.68 128.05 1z38 s LEU 17 Ca -0.09 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 1z38 s LEU 17 Cb -0.13 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.80 1z38 s LEU 17 CO 0.03 0.33 -0.07 -0.04 0.23 0.00 0.00 176.35 176.83 1z38 s MET 18 N -0.75 0.50 0.04 1.70 -1.94 -0.58 -1.80 119.30 116.47 1z38 s MET 18 Ca 0.18 -0.48 -0.02 0.00 -1.71 0.00 0.00 55.69 53.65 1z38 s MET 18 Cb -0.14 -0.38 -0.03 0.00 2.01 0.00 0.00 34.83 36.30 1z38 s MET 18 CO 0.07 0.09 0.02 0.00 -0.01 0.00 0.00 175.02 175.18 1z38 h GLY 20 N 3.54 0.34 -6.05 0.00 0.00 -1.79 -1.08 103.07 98.03 1z38 h GLY 20 Ca -0.33 -0.20 -0.57 0.00 0.00 0.00 0.00 47.33 46.23 1z38 h GLY 20 CO 0.56 0.18 1.03 -0.35 0.00 0.00 0.00 176.54 177.97 1z38 s ASP 21 N -5.66 6.55 0.43 0.19 -1.08 -1.26 -3.08 116.67 112.77 1z38 s ASP 21 Ca -0.14 1.31 0.12 0.00 -0.52 0.00 0.00 52.55 53.32 1z38 s ASP 21 Cb 0.07 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 39.94 1z38 s ASP 21 CO 0.71 -1.16 2.00 -0.65 0.52 0.00 0.00 175.17 176.59 1z38 h PRO 22 N 9.86 0.18 0.00 4.34 0.11 -1.85 -1.39 132.00 143.25 1z38 h PRO 22 Ca -0.29 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.69 1z38 h PRO 22 Cb 1.12 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1z38 h PRO 22 CO 1.03 0.25 -0.49 -0.07 -0.21 0.00 0.00 178.00 178.51 1z38 h LEU 23 N 0.17 0.00 -0.32 2.35 3.38 -1.90 -1.83 115.31 117.16 1z38 h LEU 23 Ca 0.04 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 1z38 h LEU 23 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z38 h LEU 23 CO 0.01 0.49 -0.79 -0.09 0.09 0.00 0.00 178.44 178.15 1z38 h ARG 24 N 0.00 0.43 -0.34 1.13 9.65 -1.68 -1.32 114.38 122.25 1z38 h ARG 24 Ca -0.00 -0.38 -0.10 0.00 -1.10 0.00 0.00 59.98 58.40 1z38 h ARG 24 Cb 1.02 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.67 1z38 h ARG 24 CO 0.06 1.03 -0.18 0.00 2.80 0.00 0.00 179.97 183.68 1z38 h ALA 25 N 0.86 1.04 -0.30 2.80 0.00 -1.04 0.50 119.26 123.12 1z38 h ALA 25 Ca -0.05 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1z38 h ALA 25 Cb 1.39 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1z38 h ALA 25 CO 0.14 0.58 -0.33 -0.22 0.00 0.00 0.00 179.25 179.42 1z38 h LYS 26 N 0.57 0.74 -0.16 0.00 3.64 -1.22 -1.84 116.57 118.30 1z38 h LYS 26 Ca 0.09 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1z38 h LYS 26 Cb 0.63 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1z38 h LYS 26 CO 0.04 1.03 0.09 1.25 -2.27 0.00 0.00 179.45 179.60 1z38 h LEU 27 N 0.50 0.20 -0.81 5.20 5.85 -0.96 -1.61 115.31 123.68 1z38 h LEU 27 Ca 0.04 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1z38 h LEU 27 Cb 0.91 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1z38 h LEU 27 CO 0.08 0.21 0.49 0.40 -0.34 0.00 0.00 178.44 179.27 1z38 h ILE 28 N 0.18 1.01 -0.60 4.05 2.04 -0.85 0.33 117.51 123.67 1z38 h ILE 28 Ca 0.06 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 1z38 h ILE 28 Cb 0.05 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 1z38 h ILE 28 CO -0.01 0.16 0.05 0.00 0.00 0.00 0.00 178.15 178.35 1z38 h ALA 29 N 1.40 0.96 0.02 1.87 0.00 -1.01 0.79 119.26 123.30 1z38 h ALA 29 Ca 0.36 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1z38 h ALA 29 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1z38 h ALA 29 CO -0.18 0.64 -1.01 1.49 0.00 0.00 0.00 179.25 180.19 1z38 h GLU 30 N 0.93 0.07 0.12 0.00 4.57 -0.71 -2.78 114.58 116.78 1z38 h GLU 30 Ca 0.18 -0.11 -0.27 0.00 -1.18 0.00 0.00 59.36 57.98 1z38 h GLU 30 Cb 0.47 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1z38 h GLU 30 CO 0.02 1.01 -1.36 1.15 -1.18 0.00 0.00 179.01 178.65 1z38 h THR 31 N 0.02 1.09 0.00 0.32 2.02 -0.24 -3.42 112.91 112.71 1z38 h THR 31 Ca -0.04 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1z38 h THR 31 Cb 1.74 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 70.92 1z38 h THR 31 CO 0.14 0.71 -1.05 -1.22 0.37 0.00 0.00 175.52 174.47 1z38 n TYR 32 N -3.93 0.00 -3.99 3.16 4.02 0.26 -5.02 117.16 111.66 1z38 n TYR 32 Ca -0.24 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.37 1z38 n TYR 32 Cb 0.90 -0.13 -0.04 0.00 -0.02 0.00 0.00 39.34 40.04 1z38 n TYR 32 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1z38 s LEU 33 N -3.19 4.13 -0.17 7.72 1.43 -1.05 -4.80 118.68 122.75 1z38 s LEU 33 Ca 0.01 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 1z38 s LEU 33 Cb 0.09 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 1z38 s LEU 33 CO 0.55 0.11 0.02 -1.61 0.23 0.00 0.00 176.35 175.65 1z38 s GLU 34 N -2.86 3.86 -1.28 1.70 0.41 -0.49 -4.48 118.70 115.55 1z38 s GLU 34 Ca 0.33 -0.41 -0.07 0.00 -0.41 0.00 0.00 54.97 54.41 1z38 s GLU 34 Cb -0.12 -3.09 0.01 0.00 -1.78 0.00 0.00 34.13 29.15 1z38 s GLU 34 CO 0.26 0.27 1.11 0.09 -0.49 0.00 0.00 175.26 176.50 1z38 n ASN 35 N 3.52 -5.22 -4.70 -0.19 5.03 -1.26 -2.50 115.26 109.94 1z38 n ASN 35 Ca -0.17 -0.54 -0.42 0.00 0.87 0.00 0.00 54.58 54.32 1z38 n ASN 35 Cb 0.52 -4.93 -0.03 0.00 -1.02 0.00 0.00 39.78 34.32 1z38 n ASN 35 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1z38 s PRO 36 N -6.04 4.20 -0.13 3.52 0.04 -1.26 -4.58 135.00 130.74 1z38 s PRO 36 Ca 0.43 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.83 1z38 s PRO 36 Cb -0.19 -3.47 -0.01 0.00 0.04 0.00 0.00 34.50 30.87 1z38 s PRO 36 CO 0.71 -0.71 -0.14 0.21 0.04 0.00 0.00 177.00 177.11 1z38 s LYS 37 N 2.23 3.34 -0.21 4.56 2.20 0.15 -4.91 119.74 127.10 1z38 s LYS 37 Ca 0.73 -0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 55.34 1z38 s LYS 37 Cb -0.41 -2.60 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 1z38 s LYS 37 CO 0.32 0.19 1.65 -1.17 -0.36 0.00 0.00 175.35 175.97 1z38 s LEU 38 N 0.41 3.90 -0.00 5.43 2.96 -1.26 -1.30 118.68 128.81 1z38 s LEU 38 Ca -0.11 1.66 0.14 0.00 -0.22 0.00 0.00 54.13 55.60 1z38 s LEU 38 Cb -0.16 -3.53 -0.16 0.00 0.50 0.00 0.00 46.19 42.84 1z38 s LEU 38 CO 0.05 -1.28 0.57 1.33 -1.32 0.00 0.00 176.35 175.71 1z38 n VAL 39 N 6.42 0.00 -3.61 1.68 0.24 0.91 -4.97 118.33 119.00 1z38 n VAL 39 Ca 0.19 -0.18 -0.03 0.00 -2.04 0.00 0.00 64.34 62.28 1z38 n VAL 39 Cb 0.45 0.94 -0.06 0.00 -1.47 0.00 0.00 33.84 33.70 1z38 n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z38 s ASN 40 N -2.42 -0.87 -0.03 -1.34 2.47 -0.78 -3.49 114.94 108.48 1z38 s ASN 40 Ca 0.04 1.29 0.11 0.00 0.42 0.00 0.00 52.86 54.72 1z38 s ASN 40 Cb 0.10 1.68 0.20 0.00 -1.45 0.00 0.00 41.25 41.78 1z38 s ASN 40 CO 0.58 -0.19 1.09 -3.20 -3.72 0.00 0.00 177.10 171.65 1z38 n ASN 41 N 4.65 0.71 -4.74 -4.21 4.05 -1.26 0.10 115.26 114.56 1z38 n ASN 41 Ca -0.16 -2.26 -0.42 0.00 0.45 0.00 0.00 54.58 52.19 1z38 n ASN 41 Cb 0.55 -0.28 -0.02 0.00 1.23 0.00 0.00 39.78 41.25 1z38 n ASN 41 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1z38 s VAL 42 N -0.57 2.13 -1.87 3.44 1.01 -1.26 -0.46 120.40 122.82 1z38 s VAL 42 Ca 0.17 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1z38 s VAL 42 Cb 0.18 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1z38 s VAL 42 CO -0.06 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.60 1z38 n ARG 43 N 2.70 -1.60 -2.53 2.72 1.74 -1.26 -2.00 116.66 116.43 1z38 n ARG 43 Ca 0.10 1.05 -0.18 0.00 -0.77 0.00 0.00 57.85 58.05 1z38 n ARG 43 Cb 0.37 -5.56 -0.00 0.00 -1.02 0.00 0.00 32.46 26.25 1z38 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z38 n GLY 44 N -0.68 -0.50 0.06 -0.13 0.00 0.39 -4.86 105.19 99.47 1z38 n GLY 44 Ca -0.21 0.02 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1z38 n GLY 44 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z38 n ILE 45 N -3.87 0.98 -3.50 -0.61 0.13 -0.85 -4.83 119.36 106.82 1z38 n ILE 45 Ca -0.19 0.27 -0.24 0.00 -1.10 0.00 0.00 62.75 61.49 1z38 n ILE 45 Cb 0.65 -1.11 0.06 0.00 -0.84 0.00 0.00 39.64 38.39 1z38 n ILE 45 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1z38 n GLN 46 N -1.82 -1.79 -3.06 9.51 1.13 -1.23 -1.52 117.38 118.59 1z38 n GLN 46 Ca 0.03 0.64 -0.41 0.00 -1.94 0.00 0.00 57.00 55.31 1z38 n GLN 46 Cb 0.18 -4.89 -0.06 0.00 0.11 0.00 0.00 30.24 25.58 1z38 n GLN 46 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1z38 s GLY 47 N -3.46 1.77 0.28 1.08 0.00 0.29 -4.19 107.32 103.09 1z38 s GLY 47 Ca 0.45 -0.51 0.12 0.00 0.00 0.00 0.00 44.72 44.78 1z38 s GLY 47 CO 0.81 1.54 -0.18 -0.19 0.00 0.00 0.00 173.10 175.07 1z38 s TYR 48 N 2.67 2.32 -0.05 1.90 1.51 0.14 -0.07 117.35 125.77 1z38 s TYR 48 Ca 0.28 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 55.98 1z38 s TYR 48 Cb -0.15 -1.02 0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1z38 s TYR 48 CO 0.11 0.71 0.11 0.99 -1.11 0.00 0.00 175.55 176.35 1z38 s THR 49 N -2.50 -0.10 0.00 -0.71 2.01 -0.42 -1.06 115.64 112.86 1z38 s THR 49 Ca 0.30 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1z38 s THR 49 Cb -0.05 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.27 1z38 s THR 49 CO 0.15 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1z38 n GLY 50 N 4.52 4.38 2.99 4.40 0.00 -0.20 -0.67 105.19 120.61 1z38 n GLY 50 Ca -0.21 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 1z38 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z38 s THR 51 N 0.20 0.09 -0.14 2.61 -4.23 -1.04 -1.23 115.64 111.90 1z38 s THR 51 Ca 0.00 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1z38 s THR 51 Cb 0.00 -0.26 0.03 0.00 1.34 0.00 0.00 72.50 73.61 1z38 s THR 51 CO 0.00 -0.42 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.12 1z38 s TYR 52 N -1.26 1.71 -1.47 3.99 6.14 0.11 -1.40 117.35 125.18 1z38 s TYR 52 Ca -0.14 -0.99 -0.10 0.00 0.64 0.00 0.00 57.07 56.48 1z38 s TYR 52 Cb -0.08 -1.33 0.06 0.00 0.42 0.00 0.00 41.96 41.02 1z38 s TYR 52 CO -0.00 -0.59 0.92 1.63 0.64 0.00 0.00 175.55 178.15 1z38 n LYS 53 N 4.88 -5.53 0.00 4.97 5.02 -1.26 -1.45 118.16 124.79 1z38 n LYS 53 Ca -0.13 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1z38 n LYS 53 Cb 0.49 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 1z38 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z38 n GLY 54 N -1.69 2.93 3.82 0.72 0.00 -1.26 -5.02 105.19 104.70 1z38 n GLY 54 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1z38 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z38 s LYS 55 N -0.07 3.94 0.30 1.61 -0.14 -0.53 -4.97 119.74 119.89 1z38 s LYS 55 Ca 0.00 0.34 -0.30 0.00 -1.36 0.00 0.00 55.97 54.65 1z38 s LYS 55 Cb 0.00 -3.26 -0.12 0.00 -1.68 0.00 0.00 37.83 32.78 1z38 s LYS 55 CO 0.00 0.61 1.56 -2.30 -0.76 0.00 0.00 175.35 174.46 1z38 n PRO 56 N 2.17 2.63 -3.65 -1.68 -0.02 -1.26 -0.71 135.00 132.48 1z38 n PRO 56 Ca -0.14 0.94 -0.11 0.00 -2.02 0.00 0.00 63.50 62.17 1z38 n PRO 56 Cb 0.52 -2.70 -0.08 0.00 -0.02 0.00 0.00 33.50 31.23 1z38 n PRO 56 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1z38 s ILE 57 N -0.15 -0.00 0.15 4.25 2.07 -0.36 -4.68 121.20 122.47 1z38 s ILE 57 Ca 0.63 0.01 0.09 0.00 -1.41 0.00 0.00 60.65 59.97 1z38 s ILE 57 Cb -0.51 -0.90 -0.04 0.00 0.13 0.00 0.00 42.46 41.14 1z38 s ILE 57 CO 0.51 0.00 -0.13 -0.44 -1.91 0.00 0.00 174.94 172.97 1z38 s SER 58 N 0.87 4.13 -0.01 4.50 0.01 -1.02 -1.03 113.70 121.14 1z38 s SER 58 Ca -0.04 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.68 1z38 s SER 58 Cb -0.05 -0.66 -0.00 0.00 0.21 0.00 0.00 66.02 65.51 1z38 s SER 58 CO -0.07 0.14 -0.06 0.54 0.41 0.00 0.00 173.24 174.20 1z38 s VAL 59 N -1.47 0.47 0.05 3.43 0.11 -0.22 -0.56 120.40 122.20 1z38 s VAL 59 Ca 0.22 -0.24 -0.27 0.00 -2.93 0.00 0.00 61.98 58.76 1z38 s VAL 59 Cb -0.10 -0.40 0.07 0.00 -1.53 0.00 0.00 36.38 34.42 1z38 s VAL 59 CO 0.13 0.14 0.63 -0.32 -3.33 0.00 0.00 175.10 172.35 1z38 s MET 60 N -0.07 1.14 0.76 1.54 1.75 -0.74 0.28 119.30 123.97 1z38 s MET 60 Ca 0.01 -0.10 -0.12 0.00 -1.25 0.00 0.00 55.69 54.24 1z38 s MET 60 Cb -0.03 0.53 0.05 0.00 2.84 0.00 0.00 34.83 38.22 1z38 s MET 60 CO -0.00 -0.43 1.12 0.20 -0.65 0.00 0.00 175.02 175.26 1z38 s GLY 61 N -1.91 1.61 0.00 2.11 0.00 -0.58 -2.67 107.32 105.88 1z38 s GLY 61 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1z38 s GLY 61 CO -0.01 -0.00 0.56 -2.39 0.00 0.00 0.00 173.10 171.26 1z38 n HIS 62 N -3.21 0.00 -2.45 1.90 1.44 -0.41 -4.80 115.22 107.69 1z38 n HIS 62 Ca 0.07 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.86 1z38 n HIS 62 Cb 0.58 -0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.67 1z38 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z38 n GLY 63 N 0.00 -1.74 3.64 -1.39 0.00 -1.18 -2.95 105.19 101.57 1z38 n GLY 63 Ca 0.00 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 1z38 n GLY 63 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z38 s MET 64 N -1.11 3.23 0.00 1.61 1.00 -1.26 -4.41 119.30 118.36 1z38 s MET 64 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 55.69 55.26 1z38 s MET 64 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 34.83 31.97 1z38 s MET 64 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 175.02 175.99 1z38 n GLY 65 N 2.58 2.35 0.30 -0.03 0.00 -1.09 -4.55 105.19 104.75 1z38 n GLY 65 Ca -0.18 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1z38 n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z38 h LEU 66 N 0.00 0.71 -1.03 0.99 4.07 -1.60 -2.48 115.31 115.97 1z38 h LEU 66 Ca 0.00 0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.04 1z38 h LEU 66 Cb 0.00 -0.12 -0.06 0.00 1.08 0.00 0.00 40.66 41.56 1z38 h LEU 66 CO 0.00 0.45 0.65 -0.65 -1.08 0.00 0.00 178.44 177.81 1z38 h PRO 67 N 0.84 1.16 0.47 1.13 0.11 -1.89 0.11 132.00 133.93 1z38 h PRO 67 Ca 0.35 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 1z38 h PRO 67 Cb 0.19 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1z38 h PRO 67 CO -0.18 0.77 -0.23 1.03 -0.21 0.00 0.00 178.00 179.18 1z38 h SER 68 N 1.19 -0.54 0.30 -2.05 0.87 -1.69 -2.84 113.55 108.80 1z38 h SER 68 Ca 0.42 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.86 1z38 h SER 68 Cb 0.11 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1z38 h SER 68 CO -0.15 -0.17 -0.13 -0.29 -0.53 0.00 0.00 176.83 175.55 1z38 h ILE 69 N -0.95 0.71 -0.33 2.23 2.10 -1.37 -2.06 117.51 117.85 1z38 h ILE 69 Ca -0.06 -0.54 -0.06 0.00 1.08 0.00 0.00 64.86 65.27 1z38 h ILE 69 Cb 0.59 1.33 -0.02 0.00 -1.09 0.00 0.00 36.82 37.63 1z38 h ILE 69 CO 0.11 0.13 -0.07 0.00 -1.08 0.00 0.00 178.15 177.23 1z38 h ILE 71 N 0.50 1.10 -0.39 0.00 2.04 -1.13 -2.63 117.51 117.01 1z38 h ILE 71 Ca 0.10 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1z38 h ILE 71 Cb 0.44 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1z38 h ILE 71 CO 0.02 0.21 0.11 1.88 0.00 0.00 0.00 178.15 180.37 1z38 h TYR 72 N -0.56 0.64 -0.18 1.37 0.05 -1.40 -2.55 116.97 114.35 1z38 h TYR 72 Ca -0.01 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1z38 h TYR 72 Cb 0.45 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1z38 h TYR 72 CO 0.06 0.61 0.06 0.00 -1.05 0.00 0.00 178.16 177.84 1z38 h ALA 73 N 0.96 0.23 -0.93 3.88 0.00 -1.00 -1.88 119.26 120.51 1z38 h ALA 73 Ca 0.12 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z38 h ALA 73 Cb 0.28 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1z38 h ALA 73 CO -0.00 -0.16 0.61 1.49 0.00 0.00 0.00 179.25 181.19 1z38 h GLU 74 N 0.11 1.22 -0.32 0.00 4.81 -1.47 -1.99 114.58 116.94 1z38 h GLU 74 Ca 0.06 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1z38 h GLU 74 Cb 0.21 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1z38 h GLU 74 CO -0.00 0.82 -0.32 0.93 -0.73 0.00 0.00 179.01 179.70 1z38 h GLU 75 N 1.26 0.70 -0.45 1.92 5.08 -1.32 -1.45 114.58 120.32 1z38 h GLU 75 Ca 0.34 -0.33 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1z38 h GLU 75 Cb -0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1z38 h GLU 75 CO -0.07 0.93 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.75 1z38 h LEU 76 N 0.59 0.82 -0.05 1.33 3.38 -0.96 0.10 115.31 120.52 1z38 h LEU 76 Ca 0.07 -0.33 -0.21 0.00 0.09 0.00 0.00 57.88 57.49 1z38 h LEU 76 Cb 0.84 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1z38 h LEU 76 CO 0.07 0.96 -0.77 1.88 0.09 0.00 0.00 178.44 180.67 1z38 h TYR 77 N 0.66 0.88 0.05 1.13 0.05 -1.36 -0.53 116.97 117.85 1z38 h TYR 77 Ca 0.12 -0.44 -0.00 0.00 0.05 0.00 0.00 58.73 58.46 1z38 h TYR 77 Cb 0.57 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1z38 h TYR 77 CO 0.04 1.26 -0.02 1.03 -1.05 0.00 0.00 178.16 179.42 1z38 h SER 78 N 0.24 -0.05 0.07 3.88 0.87 -1.28 -3.29 113.55 113.99 1z38 h SER 78 Ca -0.08 -0.62 -0.32 0.00 -1.23 0.00 0.00 61.79 59.54 1z38 h SER 78 Cb 1.44 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.38 1z38 h SER 78 CO 0.15 0.66 -1.78 0.41 -0.53 0.00 0.00 176.83 175.75 1z38 n THR 79 N -4.77 1.66 0.80 2.23 -1.04 0.34 -4.38 114.28 109.12 1z38 n THR 79 Ca -0.08 -0.40 0.08 0.00 -2.04 0.00 0.00 64.05 61.60 1z38 n THR 79 Cb 0.33 -1.84 0.22 0.00 -1.82 0.00 0.00 70.33 67.22 1z38 n THR 79 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z38 n TYR 80 N -3.86 0.47 -2.51 -1.42 4.02 -1.09 -4.70 117.16 108.07 1z38 n TYR 80 Ca -0.34 -0.24 -0.12 0.00 -0.01 0.00 0.00 57.90 57.19 1z38 n TYR 80 Cb 0.90 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.22 1z38 n TYR 80 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1z38 n LYS 81 N 0.65 -2.37 -2.06 -0.72 4.76 -0.97 -4.58 118.16 112.86 1z38 n LYS 81 Ca 0.14 0.57 -0.38 0.00 -2.87 0.00 0.00 58.31 55.77 1z38 n LYS 81 Cb 0.35 -5.17 0.01 0.00 -1.84 0.00 0.00 35.03 28.38 1z38 n LYS 81 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z38 s VAL 82 N -2.61 2.68 -0.17 -0.18 1.01 -0.24 -4.87 120.40 116.01 1z38 s VAL 82 Ca 0.03 0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.55 1z38 s VAL 82 Cb -0.01 -3.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.98 1z38 s VAL 82 CO 0.03 -0.01 -0.12 0.29 0.00 0.00 0.00 175.10 175.30 1z38 n LYS 83 N -0.75 0.71 -4.29 2.72 4.76 0.76 -4.50 118.16 117.58 1z38 n LYS 83 Ca 0.09 0.08 -0.21 0.00 -2.87 0.00 0.00 58.31 55.40 1z38 n LYS 83 Cb 0.47 -1.35 -0.16 0.00 -1.84 0.00 0.00 35.03 32.14 1z38 n LYS 83 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1z38 s THR 84 N -2.35 0.70 -0.15 -0.18 2.01 0.13 -0.65 115.64 115.13 1z38 s THR 84 Ca -0.20 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.57 1z38 s THR 84 Cb 0.06 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 71.91 1z38 s THR 84 CO 0.44 0.25 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.83 1z38 s ILE 85 N 0.76 1.77 -0.24 1.82 1.01 -0.57 -0.12 121.20 125.63 1z38 s ILE 85 Ca -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 1z38 s ILE 85 Cb -0.14 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.70 1z38 s ILE 85 CO 0.01 0.49 -0.02 -0.63 0.00 0.00 0.00 174.94 174.79 1z38 s ILE 86 N 1.30 3.44 -0.08 2.92 1.01 -0.18 -1.76 121.20 127.85 1z38 s ILE 86 Ca 0.02 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.83 1z38 s ILE 86 Cb -0.13 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.69 1z38 s ILE 86 CO -0.10 0.34 0.87 -0.60 0.00 0.00 0.00 174.94 175.45 1z38 s ARG 87 N 1.47 4.43 -0.12 2.79 3.52 0.45 -1.53 118.95 129.95 1z38 s ARG 87 Ca 0.05 1.16 0.02 0.00 -0.13 0.00 0.00 55.73 56.83 1z38 s ARG 87 Cb -0.15 -3.50 0.01 0.00 -1.56 0.00 0.00 34.95 29.75 1z38 s ARG 87 CO -0.02 -0.15 -0.20 0.08 -0.81 0.00 0.00 175.30 174.20 1z38 s VAL 88 N 1.46 1.84 0.00 7.11 1.01 0.10 -0.94 120.40 130.98 1z38 s VAL 88 Ca 0.44 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1z38 s VAL 88 Cb -0.18 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1z38 s VAL 88 CO 0.19 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1z38 n GLY 89 N 4.02 1.68 3.67 4.51 0.00 -1.00 -3.92 105.19 114.16 1z38 n GLY 89 Ca -0.20 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 1z38 n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z38 s THR 90 N -1.96 2.82 0.23 2.61 -4.23 -1.26 -0.95 115.64 112.89 1z38 s THR 90 Ca 0.00 -1.86 -0.20 0.00 -1.18 0.00 0.00 61.69 58.45 1z38 s THR 90 Cb 0.00 -2.87 0.03 0.00 1.34 0.00 0.00 72.50 71.00 1z38 s THR 90 CO 0.00 -0.20 0.62 0.00 -0.54 0.00 0.00 174.62 174.51 1z38 s GLY 92 N -2.88 1.78 0.44 0.00 0.00 0.20 -1.61 107.32 105.23 1z38 s GLY 92 Ca 0.10 -1.08 -0.26 0.00 0.00 0.00 0.00 44.72 43.48 1z38 s GLY 92 CO 0.01 0.46 1.41 0.00 0.00 0.00 0.00 173.10 174.98 1z38 s ALA 93 N 1.44 3.26 0.03 3.20 0.00 -0.00 0.18 121.76 129.87 1z38 s ALA 93 Ca 0.05 1.43 -0.04 0.00 0.00 0.00 0.00 51.96 53.41 1z38 s ALA 93 Cb -0.15 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 1z38 s ALA 93 CO 0.03 -1.12 -0.07 -0.89 0.00 0.00 0.00 175.76 173.71 1z38 n ILE 94 N -0.10 1.07 -1.67 0.00 5.41 -0.34 -1.76 119.36 121.96 1z38 n ILE 94 Ca 0.05 0.30 -0.45 0.00 1.00 0.00 0.00 62.75 63.65 1z38 n ILE 94 Cb 0.42 -1.66 -0.03 0.00 -0.71 0.00 0.00 39.64 37.67 1z38 n ILE 94 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1z38 n ASP 95 N -3.51 2.74 0.29 4.38 2.03 -1.05 -4.77 116.55 116.67 1z38 n ASP 95 Ca -0.03 1.15 0.20 0.00 0.52 0.00 0.00 54.79 56.62 1z38 n ASP 95 Cb 0.10 -1.43 1.01 0.00 -0.72 0.00 0.00 41.12 40.08 1z38 n ASP 95 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1z38 h MET 96 N 4.13 0.00 -0.01 -0.67 2.86 -1.92 -1.31 114.93 118.01 1z38 h MET 96 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1z38 h MET 96 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 1z38 h MET 96 CO 0.75 0.00 -0.26 -0.25 1.06 0.00 0.00 176.91 178.21 1z38 n ASP 97 N -2.92 1.11 -4.86 1.22 8.00 -1.26 -4.84 116.55 113.00 1z38 n ASP 97 Ca -0.02 -0.95 -0.37 0.00 0.71 0.00 0.00 54.79 54.16 1z38 n ASP 97 Cb 0.11 0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 1z38 n ASP 97 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z38 s ILE 98 N -2.48 5.48 0.23 0.53 -1.09 -0.50 -5.10 121.20 118.27 1z38 s ILE 98 Ca 0.24 0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.95 1z38 s ILE 98 Cb 0.19 -3.42 -0.05 0.00 -1.58 0.00 0.00 42.46 37.60 1z38 s ILE 98 CO 0.52 0.59 -0.08 -1.00 -1.23 0.00 0.00 174.94 173.74 1z38 s HIS 99 N -0.84 1.71 0.29 3.97 3.76 -1.26 -4.85 115.29 118.07 1z38 s HIS 99 Ca 0.14 -0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 54.05 1z38 s HIS 99 Cb -0.12 -0.91 -0.13 0.00 1.11 0.00 0.00 32.58 32.54 1z38 s HIS 99 CO 0.03 0.22 1.41 2.41 -0.85 0.00 0.00 174.74 177.96 1z38 n THR 100 N -0.43 1.35 0.00 1.30 -1.04 -1.26 -1.68 114.28 112.51 1z38 n THR 100 Ca -0.07 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1z38 n THR 100 Cb 0.62 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 1z38 n THR 100 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z38 n ARG 101 N 1.51 0.00 -1.64 -2.82 1.74 0.18 -4.97 116.66 110.65 1z38 n ARG 101 Ca 0.08 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.83 1z38 n ARG 101 Cb 0.34 -0.68 0.06 0.00 -1.02 0.00 0.00 32.46 31.17 1z38 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z38 s ASP 102 N -2.77 4.85 -0.16 0.55 1.01 -0.68 -4.63 116.67 114.85 1z38 s ASP 102 Ca 0.00 2.05 -0.05 0.00 0.71 0.00 0.00 52.55 55.27 1z38 s ASP 102 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1z38 s ASP 102 CO 0.00 -1.81 -0.00 -0.63 0.21 0.00 0.00 175.17 172.94 1z38 s ILE 103 N -2.32 4.23 -0.07 0.77 1.01 -1.26 -0.87 121.20 122.68 1z38 s ILE 103 Ca 0.68 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 61.14 1z38 s ILE 103 Cb -0.22 -2.87 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 1z38 s ILE 103 CO 0.44 0.49 -0.23 -0.69 0.00 0.00 0.00 174.94 174.95 1z38 s VAL 104 N 0.27 1.94 -0.26 2.92 1.01 0.75 -0.44 120.40 126.58 1z38 s VAL 104 Ca -0.01 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 1z38 s VAL 104 Cb -0.13 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.59 1z38 s VAL 104 CO 0.02 0.54 0.01 -0.63 0.00 0.00 0.00 175.10 175.04 1z38 s ILE 105 N 0.12 3.57 0.01 2.22 1.01 0.16 -0.79 121.20 127.49 1z38 s ILE 105 Ca -0.11 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 1z38 s ILE 105 Cb -0.15 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1z38 s ILE 105 CO 0.06 0.21 1.08 -0.36 0.00 0.00 0.00 174.94 175.93 1z38 s PHE 106 N 1.46 3.53 0.02 3.97 0.08 -0.90 -1.63 117.98 124.51 1z38 s PHE 106 Ca 0.03 1.51 0.01 0.00 0.12 0.00 0.00 56.93 58.60 1z38 s PHE 106 Cb -0.16 -3.26 -0.26 0.00 -0.57 0.00 0.00 43.02 38.77 1z38 s PHE 106 CO -0.01 -0.58 0.91 1.79 -0.10 0.00 0.00 175.22 177.24 1z38 h THR 107 N 4.75 1.22 -2.72 0.64 1.35 -1.53 -3.42 112.91 113.20 1z38 h THR 107 Ca -0.40 -2.90 0.09 0.00 -0.55 0.00 0.00 66.41 62.65 1z38 h THR 107 Cb 1.21 2.73 -0.03 0.00 -1.73 0.00 0.00 68.15 70.33 1z38 h THR 107 CO 0.79 0.80 0.44 -0.94 -0.25 0.00 0.00 175.52 176.36 1z38 s SER 108 N -6.82 -0.03 -0.08 5.36 1.04 -1.26 -1.01 113.70 110.91 1z38 s SER 108 Ca -0.07 -0.83 -0.05 0.00 0.48 0.00 0.00 55.95 55.49 1z38 s SER 108 Cb 0.08 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.87 1z38 s SER 108 CO 0.84 -1.27 0.19 0.00 0.98 0.00 0.00 173.24 173.98 1z38 s ALA 109 N -2.43 -0.43 0.66 5.32 0.00 -0.12 -1.00 121.76 123.76 1z38 s ALA 109 Ca 0.18 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.81 1z38 s ALA 109 Cb -0.04 -0.42 0.09 0.00 0.00 0.00 0.00 23.12 22.75 1z38 s ALA 109 CO 0.07 -0.13 0.92 0.20 0.00 0.00 0.00 175.76 176.82 1z38 s GLY 110 N 0.67 1.78 0.06 0.00 0.00 -0.19 -4.13 107.32 105.52 1z38 s GLY 110 Ca -0.05 -1.51 -0.26 0.00 0.00 0.00 0.00 44.72 42.90 1z38 s GLY 110 CO -0.04 -1.06 0.72 -1.08 0.00 0.00 0.00 173.10 171.65 1z38 s THR 111 N -3.03 0.00 -0.86 0.90 -1.32 -1.26 0.01 115.64 110.08 1z38 s THR 111 Ca 0.63 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 61.23 1z38 s THR 111 Cb -0.08 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.30 1z38 s THR 111 CO 0.42 0.00 1.32 -0.46 -2.21 0.00 0.00 174.62 173.69 1z38 n ASN 112 N -0.12 3.25 -4.88 8.08 2.04 -1.22 -4.99 115.26 117.42 1z38 n ASN 112 Ca -0.14 -2.20 -0.30 0.00 -0.44 0.00 0.00 54.58 51.50 1z38 n ASN 112 Cb 0.63 -0.32 0.01 0.00 -2.53 0.00 0.00 39.78 37.57 1z38 n ASN 112 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z38 s SER 113 N -1.16 6.23 0.00 0.53 0.15 -1.26 -4.86 113.70 113.33 1z38 s SER 113 Ca 0.29 1.30 0.22 0.00 0.70 0.00 0.00 55.95 58.46 1z38 s SER 113 Cb 0.18 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1z38 s SER 113 CO 0.16 -0.80 1.04 1.17 1.20 0.00 0.00 173.24 176.00 1z38 n LYS 114 N -2.63 1.12 -0.18 5.44 4.81 -1.26 -4.64 118.16 120.82 1z38 n LYS 114 Ca 0.05 -0.85 -0.01 0.00 -0.87 0.00 0.00 58.31 56.63 1z38 n LYS 114 Cb 0.54 -1.46 0.07 0.00 0.02 0.00 0.00 35.03 34.20 1z38 n LYS 114 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1z38 h ILE 115 N 2.05 0.54 0.00 3.15 2.04 -1.99 -0.89 117.51 122.41 1z38 h ILE 115 Ca 0.00 -0.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1z38 h ILE 115 Cb 0.70 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1z38 h ILE 115 CO 0.00 0.02 -0.48 0.78 0.00 0.00 0.00 178.15 178.47 1z38 h ASN 116 N 0.09 0.00 0.12 1.72 -0.26 -1.92 -2.00 115.58 113.34 1z38 h ASN 116 Ca 0.28 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.87 1z38 h ASN 116 Cb 0.43 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 1z38 h ASN 116 CO -0.48 0.48 -0.51 0.03 -1.06 0.00 0.00 177.43 175.89 1z38 h ARG 117 N 0.00 0.43 -0.59 0.81 3.08 -1.57 -0.07 114.38 116.47 1z38 h ARG 117 Ca -0.00 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1z38 h ARG 117 Cb 0.89 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1z38 h ARG 117 CO 0.06 0.84 0.07 0.82 -1.07 0.00 0.00 179.97 180.70 1z38 h ILE 118 N 0.34 1.26 0.00 2.04 2.04 -0.69 0.40 117.51 122.89 1z38 h ILE 118 Ca 0.01 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1z38 h ILE 118 Cb 1.01 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1z38 h ILE 118 CO 0.09 0.38 -0.30 -2.11 0.00 0.00 0.00 178.15 176.21 1z38 n ARG 119 N -4.28 0.21 -2.02 2.37 1.85 -0.80 -4.19 116.66 109.80 1z38 n ARG 119 Ca 0.03 0.11 -0.26 0.00 -1.00 0.00 0.00 57.85 56.73 1z38 n ARG 119 Cb 0.29 -1.68 0.02 0.00 -1.05 0.00 0.00 32.46 30.04 1z38 n ARG 119 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1z38 n PHE 120 N -2.01 2.91 -4.14 2.89 -0.00 -0.05 -4.96 117.46 112.10 1z38 n PHE 120 Ca 0.05 -2.45 -0.34 0.00 -0.00 0.00 0.00 57.45 54.71 1z38 n PHE 120 Cb 0.41 -0.43 -0.02 0.00 -0.00 0.00 0.00 39.48 39.44 1z38 n PHE 120 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1z38 n MET 121 N -0.69 -3.47 -1.94 -4.13 2.81 -1.18 -1.17 117.12 107.35 1z38 n MET 121 Ca 0.45 0.40 -0.19 0.00 -1.81 0.00 0.00 57.70 56.55 1z38 n MET 121 Cb 0.87 -5.05 -0.05 0.00 -0.71 0.00 0.00 33.22 28.29 1z38 n MET 121 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z38 n ASP 122 N -2.73 -5.44 -3.81 7.83 4.64 0.14 -5.00 116.55 112.17 1z38 n ASP 122 Ca 0.01 0.25 -0.15 0.00 -1.38 0.00 0.00 54.79 53.52 1z38 n ASP 122 Cb 0.53 -4.56 0.02 0.00 -1.04 0.00 0.00 41.12 36.06 1z38 n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1z38 n HIS 123 N -3.18 -1.60 -2.97 -0.67 8.25 -0.32 -5.01 115.22 109.73 1z38 n HIS 123 Ca -0.21 -1.41 -0.43 0.00 -0.26 0.00 0.00 57.72 55.41 1z38 n HIS 123 Cb 0.65 -0.31 -0.05 0.00 1.12 0.00 0.00 29.99 31.40 1z38 n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z38 s ASP 124 N -3.13 6.41 -0.22 0.41 1.11 -1.26 -4.52 116.67 115.47 1z38 s ASP 124 Ca 0.27 -0.11 -0.12 0.00 0.18 0.00 0.00 52.55 52.78 1z38 s ASP 124 Cb -0.02 -2.38 -0.05 0.00 1.07 0.00 0.00 42.92 41.54 1z38 s ASP 124 CO 0.17 -0.90 0.21 -0.47 1.18 0.00 0.00 175.17 175.37 1z38 s TYR 125 N 3.25 3.35 -0.65 4.23 5.04 -1.26 -5.03 117.35 126.28 1z38 s TYR 125 Ca 0.29 0.34 -0.23 0.00 -2.44 0.00 0.00 57.07 55.04 1z38 s TYR 125 Cb -0.12 -2.31 0.06 0.00 0.35 0.00 0.00 41.96 39.94 1z38 s TYR 125 CO 0.22 0.09 0.98 -1.25 -1.34 0.00 0.00 175.55 174.26 1z38 s PRO 126 N 0.97 3.15 -0.56 4.97 0.04 -1.26 -4.95 135.00 137.36 1z38 s PRO 126 Ca 0.10 -0.70 -0.26 0.00 0.04 0.00 0.00 61.00 60.18 1z38 s PRO 126 Cb -0.13 -4.20 -0.06 0.00 0.04 0.00 0.00 34.50 30.16 1z38 s PRO 126 CO 0.04 -1.78 2.21 0.00 0.04 0.00 0.00 177.00 177.51 1z38 s ALA 127 N 4.15 1.75 -0.12 8.56 0.00 -1.26 -4.91 121.76 129.94 1z38 s ALA 127 Ca 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1z38 s ALA 127 Cb -0.16 -4.36 -0.02 0.00 0.00 0.00 0.00 23.12 18.59 1z38 s ALA 127 CO 0.12 -4.38 -0.09 0.99 0.00 0.00 0.00 175.76 172.40 1z38 s THR 128 N 11.27 3.46 0.46 0.00 2.01 -1.26 -0.94 115.64 130.64 1z38 s THR 128 Ca 0.86 -0.53 -0.23 0.00 0.31 0.00 0.00 61.69 62.10 1z38 s THR 128 Cb -0.15 -2.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.83 1z38 s THR 128 CO 0.22 0.54 1.17 0.00 -0.69 0.00 0.00 174.62 175.86 1z38 s ALA 129 N -0.00 2.96 0.18 7.40 0.00 -0.18 -4.79 121.76 127.33 1z38 s ALA 129 Ca -0.02 0.95 -0.32 0.00 0.00 0.00 0.00 51.96 52.58 1z38 s ALA 129 Cb -0.14 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.48 1z38 s ALA 129 CO 0.03 -0.69 1.77 -1.12 0.00 0.00 0.00 175.76 175.75 1z38 s SER 130 N -1.34 6.39 0.36 0.00 0.01 -0.13 -4.85 113.70 114.14 1z38 s SER 130 Ca 0.64 2.84 0.09 0.00 1.31 0.00 0.00 55.95 60.83 1z38 s SER 130 Cb -0.29 -2.59 0.83 0.00 0.21 0.00 0.00 66.02 64.19 1z38 s SER 130 CO 0.35 -0.99 1.88 0.15 0.41 0.00 0.00 173.24 175.04 1z38 h PHE 131 N 7.49 0.79 -0.61 2.43 3.57 -1.91 -0.32 116.94 128.37 1z38 h PHE 131 Ca -0.44 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 1z38 h PHE 131 Cb 1.21 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 1z38 h PHE 131 CO 0.70 0.30 0.29 -0.44 -2.23 0.00 0.00 178.31 176.92 1z38 h ASP 132 N 0.67 0.80 -0.35 0.41 3.32 -1.95 -0.68 116.42 118.63 1z38 h ASP 132 Ca 0.44 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.23 1z38 h ASP 132 Cb 0.71 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1z38 h ASP 132 CO -0.19 0.71 -0.27 0.58 -1.72 0.00 0.00 179.24 178.35 1z38 h VAL 133 N 0.84 1.29 -0.25 -1.35 2.07 -1.50 -0.18 116.25 117.16 1z38 h VAL 133 Ca 0.21 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1z38 h VAL 133 Cb 0.12 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1z38 h VAL 133 CO -0.03 0.47 0.17 0.58 0.02 0.00 0.00 177.57 178.78 1z38 h VAL 134 N 0.59 1.07 -0.41 2.57 2.07 -0.95 -0.79 116.25 120.40 1z38 h VAL 134 Ca 0.07 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1z38 h VAL 134 Cb 0.84 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1z38 h VAL 134 CO 0.07 0.07 0.27 0.00 0.02 0.00 0.00 177.57 178.00 1z38 h ALA 136 N 1.15 1.38 -0.31 0.00 0.00 -0.72 0.14 119.26 120.90 1z38 h ALA 136 Ca 0.15 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1z38 h ALA 136 Cb -0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1z38 h ALA 136 CO -0.03 0.56 -0.31 -0.07 0.00 0.00 0.00 179.25 179.39 1z38 h LEU 137 N 1.12 0.81 -0.37 0.00 3.38 -0.75 -0.98 115.31 118.52 1z38 h LEU 137 Ca 0.30 -0.47 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 1z38 h LEU 137 Cb -0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1z38 h LEU 137 CO -0.06 1.12 -0.27 0.58 0.09 0.00 0.00 178.44 179.90 1z38 h VAL 138 N 0.52 1.28 -0.54 1.22 2.07 -0.75 -0.79 116.25 119.26 1z38 h VAL 138 Ca 0.05 -1.43 -0.08 0.00 0.82 0.00 0.00 66.70 66.06 1z38 h VAL 138 Cb 0.89 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1z38 h VAL 138 CO 0.08 0.47 0.03 0.44 0.02 0.00 0.00 177.57 178.61 1z38 h ASP 139 N 0.64 0.91 -0.70 0.57 3.32 -0.74 0.16 116.42 120.58 1z38 h ASP 139 Ca 0.07 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.84 1z38 h ASP 139 Cb 0.85 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1z38 h ASP 139 CO 0.07 0.98 0.46 0.00 -1.72 0.00 0.00 179.24 179.03 1z38 h ALA 140 N 0.96 0.90 -0.74 3.45 0.00 -1.07 0.30 119.26 123.07 1z38 h ALA 140 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1z38 h ALA 140 Cb 0.50 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1z38 h ALA 140 CO 0.02 0.28 0.22 0.00 0.00 0.00 0.00 179.25 179.76 1z38 h ALA 141 N 1.28 0.97 -0.34 0.00 0.00 -0.64 -0.71 119.26 119.82 1z38 h ALA 141 Ca 0.27 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1z38 h ALA 141 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1z38 h ALA 141 CO -0.08 0.67 -0.22 0.87 0.00 0.00 0.00 179.25 180.49 1z38 h LYS 142 N 1.10 0.74 -0.61 0.00 1.57 0.08 0.20 116.57 119.66 1z38 h LYS 142 Ca 0.24 -0.35 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1z38 h LYS 142 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1z38 h LYS 142 CO -0.00 0.96 0.03 0.93 -0.57 0.00 0.00 179.45 180.80 1z38 h GLU 143 N 0.52 1.06 -0.00 3.15 4.39 -0.28 -1.42 114.58 121.99 1z38 h GLU 143 Ca 0.07 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1z38 h GLU 143 Cb 0.77 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1z38 h GLU 143 CO 0.06 1.01 -0.09 1.28 -1.16 0.00 0.00 179.01 180.12 1z38 n LEU 144 N -4.19 0.18 -3.77 1.33 4.77 -0.28 -4.92 117.00 110.11 1z38 n LEU 144 Ca 0.03 0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 56.02 1z38 n LEU 144 Cb 0.33 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1z38 n LEU 144 CO 0.44 0.04 0.02 -3.20 -1.33 0.00 0.00 177.39 173.35 1z38 n ASN 145 N -1.30 -2.76 -4.39 -1.43 5.15 0.23 -4.98 115.26 105.78 1z38 n ASN 145 Ca 0.11 -0.79 -0.36 0.00 -0.60 0.00 0.00 54.58 52.94 1z38 n ASN 145 Cb 0.29 -4.06 -0.13 0.00 -0.53 0.00 0.00 39.78 35.35 1z38 n ASN 145 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z38 s ILE 146 N -3.51 4.06 0.18 -1.44 1.01 0.46 -5.01 121.20 116.95 1z38 s ILE 146 Ca 0.27 -0.38 -0.33 0.00 0.00 0.00 0.00 60.65 60.21 1z38 s ILE 146 Cb -0.13 -2.95 -0.14 0.00 0.01 0.00 0.00 42.46 39.25 1z38 s ILE 146 CO 0.81 0.27 1.58 -2.65 0.00 0.00 0.00 174.94 174.96 1z38 n PRO 147 N 4.89 2.23 -3.78 2.79 -0.02 -1.26 -4.65 135.00 135.20 1z38 n PRO 147 Ca -0.16 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 62.00 1z38 n PRO 147 Cb 0.50 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.30 1z38 n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z38 s ALA 148 N 0.82 -0.63 -0.07 3.55 0.00 -1.26 -4.50 121.76 119.67 1z38 s ALA 148 Ca 0.77 0.73 -0.14 0.00 0.00 0.00 0.00 51.96 53.31 1z38 s ALA 148 Cb -0.65 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1z38 s ALA 148 CO 0.39 -0.12 0.37 0.15 0.00 0.00 0.00 175.76 176.54 1z38 s LYS 149 N 0.16 4.01 -0.14 0.00 3.01 0.41 -4.93 119.74 122.26 1z38 s LYS 149 Ca -0.00 0.29 -0.00 0.00 -1.01 0.00 0.00 55.97 55.25 1z38 s LYS 149 Cb -0.02 -3.30 -0.01 0.00 -1.01 0.00 0.00 37.83 33.49 1z38 s LYS 149 CO 0.00 0.52 -0.13 0.08 0.51 0.00 0.00 175.35 176.33 1z38 s VAL 150 N -0.46 3.01 -2.59 3.17 1.01 -1.26 0.38 120.40 123.66 1z38 s VAL 150 Ca 0.22 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1z38 s VAL 150 Cb -0.15 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1z38 s VAL 150 CO 0.10 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1z38 n GLY 151 N 3.63 -1.13 3.76 4.51 0.00 -0.65 -4.95 105.19 110.36 1z38 n GLY 151 Ca -0.18 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.45 1z38 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z38 s LYS 152 N -1.04 4.47 0.47 1.61 1.02 -1.26 -1.26 119.74 123.75 1z38 s LYS 152 Ca 0.00 2.04 0.05 0.00 0.02 0.00 0.00 55.97 58.08 1z38 s LYS 152 Cb 0.00 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.15 1z38 s LYS 152 CO 0.00 -0.04 0.13 0.20 -0.92 0.00 0.00 175.35 174.72 1z38 s GLY 153 N -0.51 2.59 -0.04 -3.33 0.00 -0.17 -0.12 107.32 105.74 1z38 s GLY 153 Ca 0.48 -1.46 -0.01 0.00 0.00 0.00 0.00 44.72 43.74 1z38 s GLY 153 CO 0.46 -2.04 0.02 -0.12 0.00 0.00 0.00 173.10 171.42 1z38 s PHE 154 N -2.74 0.27 -0.44 1.90 5.36 -0.45 -1.02 117.98 120.87 1z38 s PHE 154 Ca 0.28 0.06 -0.15 0.00 -0.96 0.00 0.00 56.93 56.16 1z38 s PHE 154 Cb 0.03 -0.48 0.05 0.00 -0.34 0.00 0.00 43.02 42.28 1z38 s PHE 154 CO 0.15 -0.18 0.34 -1.12 -1.46 0.00 0.00 175.22 172.95 1z38 s SER 155 N 1.56 6.10 0.21 6.13 0.01 0.10 -0.89 113.70 126.92 1z38 s SER 155 Ca -0.02 -1.11 -0.04 0.00 1.31 0.00 0.00 55.95 56.08 1z38 s SER 155 Cb -0.13 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 63.89 1z38 s SER 155 CO -0.03 -0.54 0.45 0.28 0.41 0.00 0.00 173.24 173.81 1z38 s THR 156 N 1.65 5.11 -0.65 1.44 -1.32 -0.44 -3.43 115.64 118.00 1z38 s THR 156 Ca 0.04 -0.01 0.23 0.00 -1.21 0.00 0.00 61.69 60.74 1z38 s THR 156 Cb -0.21 -3.68 -0.12 0.00 -1.51 0.00 0.00 72.50 66.97 1z38 s THR 156 CO 0.08 -0.12 1.02 0.47 -2.21 0.00 0.00 174.62 173.86 1z38 n ASP 157 N -0.40 0.62 -3.93 8.08 10.43 -1.26 -4.59 116.55 125.50 1z38 n ASP 157 Ca -0.02 -0.27 -0.30 0.00 2.57 0.00 0.00 54.79 56.76 1z38 n ASP 157 Cb 0.53 0.81 -0.15 0.00 1.84 0.00 0.00 41.12 44.16 1z38 n ASP 157 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z38 s LEU 158 N -3.81 4.08 0.18 0.64 1.02 -1.26 -4.95 118.68 114.57 1z38 s LEU 158 Ca 0.04 -2.33 -0.14 0.00 0.02 0.00 0.00 54.13 51.72 1z38 s LEU 158 Cb 0.15 -1.46 0.15 0.00 0.02 0.00 0.00 46.19 45.04 1z38 s LEU 158 CO 0.80 -0.34 1.72 0.15 0.02 0.00 0.00 176.35 178.70 1z38 h PHE 159 N 7.33 0.13 -3.11 0.29 3.57 -1.98 -2.94 116.94 120.24 1z38 h PHE 159 Ca -0.06 0.03 -0.75 0.00 3.53 0.00 0.00 57.97 60.72 1z38 h PHE 159 Cb 0.98 0.01 -0.22 0.00 2.79 0.00 0.00 35.95 39.50 1z38 h PHE 159 CO 0.46 -0.00 0.54 0.71 -2.23 0.00 0.00 178.31 177.79 1z38 s TYR 160 N -6.15 3.57 -0.25 0.41 1.51 -1.26 -5.02 117.35 110.16 1z38 s TYR 160 Ca -0.13 -1.88 -0.29 0.00 -1.01 0.00 0.00 57.07 53.75 1z38 s TYR 160 Cb 0.14 -4.04 0.00 0.00 -0.11 0.00 0.00 41.96 37.96 1z38 s TYR 160 CO 0.72 -1.21 1.16 1.21 -1.11 0.00 0.00 175.55 176.32 1z38 s ASN 161 N 2.65 6.93 0.35 2.29 3.84 -1.11 -4.93 114.94 124.96 1z38 s ASN 161 Ca 0.27 1.33 0.08 0.00 0.21 0.00 0.00 52.86 54.75 1z38 s ASN 161 Cb -0.07 -2.54 0.66 0.00 -0.55 0.00 0.00 41.25 38.75 1z38 s ASN 161 CO -0.08 -0.83 1.85 -0.65 -2.79 0.00 0.00 177.10 174.59 1z38 h PRO 162 N 8.18 0.29 -5.85 0.43 0.11 -1.95 -3.36 132.00 129.86 1z38 h PRO 162 Ca -0.23 -0.08 -0.67 0.00 0.11 0.00 0.00 66.00 65.13 1z38 h PRO 162 Cb 1.08 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.07 1z38 h PRO 162 CO 1.00 0.47 2.11 -0.65 -0.21 0.00 0.00 178.00 180.72 1z38 s GLN 163 N -4.60 3.95 0.63 1.05 -0.21 -1.26 -4.81 119.66 114.41 1z38 s GLN 163 Ca -0.06 -1.93 0.41 0.00 0.02 0.00 0.00 55.36 53.81 1z38 s GLN 163 Cb 0.15 -5.50 2.14 0.00 1.00 0.00 0.00 33.01 30.79 1z38 s GLN 163 CO 0.75 -2.24 2.27 1.79 -2.12 0.00 0.00 175.29 175.74 1z38 h THR 164 N 5.67 0.03 0.00 -0.19 1.35 -2.02 -2.27 112.91 115.47 1z38 h THR 164 Ca 0.42 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 66.14 1z38 h THR 164 Cb 0.88 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1z38 h THR 164 CO 1.45 0.00 0.00 -0.33 -0.25 0.00 0.00 175.52 176.39 1z38 h GLU 165 N 0.00 0.00 -0.73 4.72 5.08 -1.95 -3.29 114.58 118.41 1z38 h GLU 165 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1z38 h GLU 165 Cb 0.14 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1z38 h GLU 165 CO 0.00 0.00 0.48 1.25 -1.00 0.00 0.00 179.01 179.74 1z38 h LEU 166 N 0.00 0.77 -0.31 1.33 5.85 -1.82 -2.45 115.31 118.69 1z38 h LEU 166 Ca 0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1z38 h LEU 166 Cb 0.86 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1z38 h LEU 166 CO 0.00 0.54 0.05 0.00 -0.34 0.00 0.00 178.44 178.68 1z38 h ALA 167 N 1.57 0.31 -0.10 1.25 0.00 -1.76 0.28 119.26 120.81 1z38 h ALA 167 Ca 0.29 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 1z38 h ALA 167 Cb 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1z38 h ALA 167 CO -0.08 -0.36 -0.49 1.96 0.00 0.00 0.00 179.25 180.28 1z38 h GLN 168 N 0.15 0.27 -0.70 0.00 1.08 -1.71 -2.24 115.11 111.95 1z38 h GLN 168 Ca 0.14 -0.15 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1z38 h GLN 168 Cb 0.17 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1z38 h GLN 168 CO -0.20 0.70 0.28 1.25 -0.95 0.00 0.00 178.83 179.90 1z38 h LEU 169 N 0.21 0.98 -1.11 1.46 6.46 -0.91 -1.30 115.31 121.09 1z38 h LEU 169 Ca 0.01 -0.18 -0.08 0.00 -0.12 0.00 0.00 57.88 57.52 1z38 h LEU 169 Cb 0.94 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 1z38 h LEU 169 CO 0.08 0.89 -0.38 0.24 -0.62 0.00 0.00 178.44 178.65 1z38 h MET 170 N 1.01 0.00 -0.27 1.25 2.86 -0.76 -2.40 114.93 116.61 1z38 h MET 170 Ca 0.23 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.68 1z38 h MET 170 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1z38 h MET 170 CO -0.02 0.38 -0.57 -0.97 1.06 0.00 0.00 176.91 176.78 1z38 h ASN 171 N 0.00 0.97 -0.22 1.22 -1.24 -0.79 0.66 115.58 116.17 1z38 h ASN 171 Ca -0.00 -0.53 -0.05 0.00 0.71 0.00 0.00 56.30 56.43 1z38 h ASN 171 Cb 0.80 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 1z38 h ASN 171 CO 0.05 1.33 0.01 0.11 -1.29 0.00 0.00 177.43 177.64 1z38 h LYS 172 N 0.65 0.50 -0.17 6.67 1.57 -0.97 -1.76 116.57 123.07 1z38 h LYS 172 Ca 0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1z38 h LYS 172 Cb 1.18 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1z38 h LYS 172 CO 0.13 0.52 0.00 1.19 -0.57 0.00 0.00 179.45 180.72 1z38 n PHE 173 N -4.29 0.21 -3.28 -1.35 3.72 -0.93 -4.96 117.46 106.57 1z38 n PHE 173 Ca 0.01 -0.10 -0.20 0.00 -0.05 0.00 0.00 57.45 57.11 1z38 n PHE 173 Cb 0.23 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.83 1z38 n PHE 173 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z38 n HIS 174 N 0.57 -2.21 -2.23 1.38 8.25 -0.35 -4.98 115.22 115.65 1z38 n HIS 174 Ca 0.17 0.74 -0.41 0.00 -0.26 0.00 0.00 57.72 57.96 1z38 n HIS 174 Cb 0.40 -4.26 -0.03 0.00 1.12 0.00 0.00 29.99 27.22 1z38 n HIS 174 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z38 s PHE 175 N -3.22 3.26 -0.06 4.41 0.40 0.08 -4.65 117.98 118.20 1z38 s PHE 175 Ca 0.43 1.33 -0.26 0.00 -0.60 0.00 0.00 56.93 57.83 1z38 s PHE 175 Cb -0.19 -3.57 -0.21 0.00 0.51 0.00 0.00 43.02 39.56 1z38 s PHE 175 CO 0.53 -1.69 1.05 -0.07 0.70 0.00 0.00 175.22 175.74 1z38 h LEU 176 N 4.76 -0.03 -8.22 -0.37 4.07 -0.85 -2.79 115.31 111.88 1z38 h LEU 176 Ca -0.46 -0.60 -0.10 0.00 0.08 0.00 0.00 57.88 56.79 1z38 h LEU 176 Cb 1.22 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.92 1z38 h LEU 176 CO 0.73 0.61 0.05 0.00 -1.08 0.00 0.00 178.44 178.76 1z38 s ALA 177 N -3.57 -0.19 -0.04 1.53 0.00 -1.25 -1.20 121.76 117.04 1z38 s ALA 177 Ca -0.16 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 50.87 1z38 s ALA 177 Cb 0.00 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 1z38 s ALA 177 CO 0.64 -0.91 -0.22 0.08 0.00 0.00 0.00 175.76 175.35 1z38 s VAL 178 N -2.97 1.80 0.00 0.00 1.01 0.13 -1.34 120.40 119.02 1z38 s VAL 178 Ca 0.21 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1z38 s VAL 178 Cb -0.03 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1z38 s VAL 178 CO 0.14 0.51 0.00 -1.84 0.00 0.00 0.00 175.10 173.90 1z38 n GLU 179 N 2.90 0.00 -1.50 2.72 -0.00 -0.06 -0.63 120.64 124.07 1z38 n GLU 179 Ca -0.17 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.01 1z38 n GLU 179 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.97 1z38 n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z38 n MET 180 N 0.00 0.10 0.00 3.44 2.81 -1.26 -1.33 117.12 120.88 1z38 n MET 180 Ca 0.00 -1.90 0.00 0.00 -1.81 0.00 0.00 57.70 53.99 1z38 n MET 180 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1z38 n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z38 n GLU 181 N 0.34 0.00 -0.32 0.03 4.71 -1.26 -1.59 120.64 122.55 1z38 n GLU 181 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.15 1z38 n GLU 181 Cb 1.05 -0.39 0.05 0.00 -1.01 0.00 0.00 31.44 31.15 1z38 n GLU 181 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1z38 h SER 182 N 0.00 -1.18 -0.24 1.62 0.02 -1.96 0.85 113.55 112.66 1z38 h SER 182 Ca 0.00 0.28 0.07 0.00 -0.84 0.00 0.00 61.79 61.30 1z38 h SER 182 Cb 0.00 0.65 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1z38 h SER 182 CO 0.00 -0.29 0.26 0.00 -1.14 0.00 0.00 176.83 175.66 1z38 h ALA 183 N 1.43 1.90 0.17 3.77 0.00 -1.84 -1.66 119.26 123.03 1z38 h ALA 183 Ca 0.34 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.91 1z38 h ALA 183 Cb 0.60 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1z38 h ALA 183 CO -0.89 -0.39 -1.68 0.78 0.00 0.00 0.00 179.25 177.07 1z38 h GLY 184 N 0.00 0.40 0.90 0.00 0.00 -1.20 -3.39 103.07 99.78 1z38 h GLY 184 Ca 0.12 -1.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.40 1z38 h GLY 184 CO -0.00 0.90 -0.13 -2.00 0.00 0.00 0.00 176.54 175.31 1z38 h LEU 185 N 0.00 -0.30 -0.37 3.11 6.46 -0.68 -3.29 115.31 120.24 1z38 h LEU 185 Ca -0.34 -0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.43 1z38 h LEU 185 Cb 2.01 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 41.94 1z38 h LEU 185 CO 0.14 -0.12 -0.15 -0.26 -0.62 0.00 0.00 178.44 177.43 1z38 h PHE 186 N -0.47 -0.37 -0.25 1.25 0.05 -1.54 -1.95 116.94 113.66 1z38 h PHE 186 Ca -0.04 0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.77 1z38 h PHE 186 Cb 0.35 0.22 -0.01 0.00 2.00 0.00 0.00 35.95 38.51 1z38 h PHE 186 CO -0.03 -0.23 0.04 -1.35 -0.18 0.00 0.00 178.31 176.56 1z38 h PRO 187 N -0.08 0.36 -0.66 1.51 0.11 -1.75 -2.48 132.00 129.01 1z38 h PRO 187 Ca 0.19 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1z38 h PRO 187 Cb 0.36 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 1z38 h PRO 187 CO -0.43 0.35 0.14 0.82 -0.21 0.00 0.00 178.00 178.68 1z38 h ILE 188 N 0.36 1.26 -0.66 4.15 2.04 -1.43 -1.38 117.51 121.84 1z38 h ILE 188 Ca 0.09 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1z38 h ILE 188 Cb 0.17 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1z38 h ILE 188 CO -0.00 0.37 0.39 0.00 0.00 0.00 0.00 178.15 178.91 1z38 h ALA 189 N 1.06 0.85 -0.11 1.87 0.00 -1.06 -2.28 119.26 119.59 1z38 h ALA 189 Ca 0.20 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1z38 h ALA 189 Cb 0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1z38 h ALA 189 CO 0.01 0.34 -0.04 -0.44 0.00 0.00 0.00 179.25 179.11 1z38 h ASP 190 N 0.90 -0.13 -0.71 0.00 3.32 -1.02 0.13 116.42 118.91 1z38 h ASP 190 Ca 0.24 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.40 1z38 h ASP 190 Cb -0.00 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1z38 h ASP 190 CO -0.04 -0.05 0.47 0.25 -1.72 0.00 0.00 179.24 178.14 1z38 h LEU 191 N -0.02 0.59 -2.07 1.55 5.85 -0.95 -1.37 115.31 118.89 1z38 h LEU 191 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1z38 h LEU 191 Cb 0.10 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1z38 h LEU 191 CO -0.12 0.37 0.00 -1.22 -0.34 0.00 0.00 178.44 177.13 1z38 n TYR 192 N -4.49 0.78 -1.83 1.25 4.01 -0.89 -4.91 117.16 111.08 1z38 n TYR 192 Ca 0.11 -0.38 -0.21 0.00 -0.16 0.00 0.00 57.90 57.26 1z38 n TYR 192 Cb 0.29 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.23 1z38 n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z38 n GLY 193 N 1.33 1.30 0.00 2.72 0.00 -0.52 -4.96 105.19 105.06 1z38 n GLY 193 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1z38 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z38 n ALA 194 N 0.43 0.00 -2.65 4.61 0.00 0.35 -5.01 120.51 118.25 1z38 n ALA 194 Ca -0.22 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 1z38 n ALA 194 Cb 0.69 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.02 1z38 n ALA 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z38 s ARG 195 N -0.18 0.92 -0.00 0.00 0.52 0.17 -4.36 118.95 116.03 1z38 s ARG 195 Ca 0.00 -1.03 -0.14 0.00 -0.52 0.00 0.00 55.73 54.04 1z38 s ARG 195 Cb 0.00 -1.02 0.02 0.00 0.52 0.00 0.00 34.95 34.47 1z38 s ARG 195 CO 0.00 0.23 0.30 0.00 0.02 0.00 0.00 175.30 175.85 1z38 s ALA 196 N -1.25 -0.75 0.28 2.13 0.00 -1.26 -1.51 121.76 119.40 1z38 s ALA 196 Ca 0.01 0.25 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 1z38 s ALA 196 Cb -0.10 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1z38 s ALA 196 CO 0.03 -0.29 0.57 0.20 0.00 0.00 0.00 175.76 176.27 1z38 s GLY 197 N -1.47 0.44 -0.14 0.00 0.00 -0.72 -0.95 107.32 104.48 1z38 s GLY 197 Ca -0.12 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 43.70 1z38 s GLY 197 CO 0.03 -0.49 0.36 0.00 0.00 0.00 0.00 173.10 173.00 1z38 s ILE 199 N 0.32 0.02 0.09 0.00 2.07 -0.12 -2.11 121.20 121.47 1z38 s ILE 199 Ca -0.01 0.12 0.02 0.00 -1.41 0.00 0.00 60.65 59.37 1z38 s ILE 199 Cb -0.03 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.41 1z38 s ILE 199 CO -0.01 0.08 -0.07 0.00 -1.91 0.00 0.00 174.94 173.03 1z38 s THR 201 N -3.48 3.47 -0.13 0.00 -1.32 -0.13 -0.18 115.64 113.87 1z38 s THR 201 Ca 0.10 -0.50 -0.29 0.00 -1.21 0.00 0.00 61.69 59.79 1z38 s THR 201 Cb 0.04 -2.51 -0.04 0.00 -1.51 0.00 0.00 72.50 68.48 1z38 s THR 201 CO -0.04 0.49 1.62 -0.69 -2.21 0.00 0.00 174.62 173.79 1z38 s VAL 202 N 0.58 3.67 -0.73 5.08 1.01 -0.05 -2.18 120.40 127.77 1z38 s VAL 202 Ca -0.05 0.79 0.23 0.00 0.00 0.00 0.00 61.98 62.95 1z38 s VAL 202 Cb -0.15 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 1z38 s VAL 202 CO 0.03 -0.16 1.16 -1.54 0.00 0.00 0.00 175.10 174.59 1z38 n SER 203 N 7.73 0.63 -3.61 3.32 3.41 -0.64 0.49 113.62 124.96 1z38 n SER 203 Ca 0.18 -0.21 0.01 0.00 -0.26 0.00 0.00 58.87 58.59 1z38 n SER 203 Cb 0.44 0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 64.96 1z38 n SER 203 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z38 s ASP 204 N -3.72 -0.05 -0.11 4.04 2.15 -1.25 -4.88 116.67 112.84 1z38 s ASP 204 Ca 0.06 -0.10 -0.00 0.00 0.43 0.00 0.00 52.55 52.94 1z38 s ASP 204 Cb 0.15 0.13 -0.02 0.00 -0.30 0.00 0.00 42.92 42.88 1z38 s ASP 204 CO 0.77 -0.23 -0.11 -2.28 -0.17 0.00 0.00 175.17 173.15 1z38 s HIS 205 N -2.34 2.85 -0.37 -5.34 5.65 -1.26 -0.82 115.29 113.66 1z38 s HIS 205 Ca 0.14 -0.41 0.23 0.00 0.25 0.00 0.00 55.06 55.26 1z38 s HIS 205 Cb 0.05 -1.81 0.38 0.00 -1.18 0.00 0.00 32.58 30.01 1z38 s HIS 205 CO -0.04 -0.04 1.62 -0.84 -0.65 0.00 0.00 174.74 174.78 1z38 h ILE 206 N 5.03 0.11 -0.00 0.89 3.07 -1.65 -3.19 117.51 121.77 1z38 h ILE 206 Ca -0.33 -1.11 0.00 0.00 1.55 0.00 0.00 64.86 64.97 1z38 h ILE 206 Cb 1.19 2.02 0.00 0.00 -0.27 0.00 0.00 36.82 39.76 1z38 h ILE 206 CO 0.56 0.06 -0.39 0.18 -1.05 0.00 0.00 178.15 177.51 1z38 n LEU 207 N -3.12 0.70 0.00 0.16 4.77 -1.26 -4.85 117.00 113.40 1z38 n LEU 207 Ca 0.04 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1z38 n LEU 207 Cb 0.54 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1z38 n LEU 207 CO 0.34 0.15 0.00 0.00 -1.33 0.00 0.00 177.39 176.55 1z38 n HIS 208 N -1.15 0.00 -1.72 -1.77 1.44 -1.21 -5.15 115.22 105.66 1z38 n HIS 208 Ca 0.08 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.37 1z38 n HIS 208 Cb 0.34 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.42 1z38 n HIS 208 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1z38 n HIS 209 N 0.00 2.75 0.00 -1.40 -0.00 -1.24 -4.22 115.22 111.11 1z38 n HIS 209 Ca 0.00 0.10 0.00 0.00 0.46 0.00 0.00 57.72 58.28 1z38 n HIS 209 Cb 0.00 -2.65 0.00 0.00 -0.12 0.00 0.00 29.99 27.22 1z38 n HIS 209 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1z38 n GLU 210 N 3.51 0.00 0.00 1.57 1.02 -1.26 -4.98 120.64 120.49 1z38 n GLU 210 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1z38 n GLU 210 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.77 1z38 n GLU 210 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1z38 n GLU 216 N 0.00 0.00 0.19 3.49 0.00 -1.26 -4.92 120.64 118.14 1z38 n GLU 216 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 1z38 n GLU 216 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 31.44 31.91 1z38 n GLU 216 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1z38 h ARG 217 N 0.00 0.00 -0.01 3.44 0.11 -2.00 -3.20 114.38 112.72 1z38 h ARG 217 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 1z38 h ARG 217 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1z38 h ARG 217 CO 0.00 0.00 -0.08 1.96 0.10 0.00 0.00 179.97 181.95 1z38 h GLN 218 N 0.00 0.07 -0.57 0.08 1.08 -2.02 -2.70 115.11 111.05 1z38 h GLN 218 Ca 0.00 -0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.25 1z38 h GLN 218 Cb 0.62 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.98 1z38 h GLN 218 CO 0.00 0.79 0.03 -0.91 -0.95 0.00 0.00 178.83 177.79 1z38 h ASN 219 N -0.63 -0.19 -0.59 1.46 -0.26 -1.98 0.51 115.58 113.89 1z38 h ASN 219 Ca -0.01 0.13 0.01 0.00 -0.56 0.00 0.00 56.30 55.87 1z38 h ASN 219 Cb 0.82 0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 38.27 1z38 h ASN 219 CO 0.02 -0.07 0.39 -1.28 -1.06 0.00 0.00 177.43 175.43 1z38 h SER 220 N 0.15 0.68 -0.52 5.81 0.87 -1.63 0.45 113.55 119.36 1z38 h SER 220 Ca 0.29 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.73 1z38 h SER 220 Cb 0.46 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1z38 h SER 220 CO -0.46 0.49 -0.10 0.15 -0.53 0.00 0.00 176.83 176.39 1z38 h PHE 221 N 0.80 1.09 -0.35 2.24 3.04 -0.74 -1.82 116.94 121.21 1z38 h PHE 221 Ca 0.22 -0.23 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 1z38 h PHE 221 Cb -0.09 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.14 1z38 h PHE 221 CO -0.03 1.03 -0.21 1.96 -2.02 0.00 0.00 178.31 179.03 1z38 h GLN 222 N 0.84 0.67 -0.35 1.11 4.20 0.27 -1.12 115.11 120.73 1z38 h GLN 222 Ca 0.13 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 1z38 h GLN 222 Cb 0.66 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1z38 h GLN 222 CO 0.05 0.83 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.95 1z38 h ASN 223 N 0.59 0.65 -0.47 1.46 -0.26 -0.76 -1.56 115.58 115.23 1z38 h ASN 223 Ca 0.09 -0.21 -0.11 0.00 -0.56 0.00 0.00 56.30 55.51 1z38 h ASN 223 Cb 0.68 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1z38 h ASN 223 CO 0.05 0.83 -0.13 -0.03 -1.06 0.00 0.00 177.43 177.09 1z38 h MET 224 N 0.58 0.91 -0.79 0.81 4.05 -0.93 -2.44 114.93 117.12 1z38 h MET 224 Ca 0.09 -0.36 -0.04 0.00 -0.28 0.00 0.00 59.70 59.11 1z38 h MET 224 Cb 0.63 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.35 1z38 h MET 224 CO 0.04 1.01 0.33 0.52 0.23 0.00 0.00 176.91 179.05 1z38 h MET 225 N 0.76 1.18 -0.25 0.39 2.86 -0.93 -1.46 114.93 117.47 1z38 h MET 225 Ca 0.12 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1z38 h MET 225 Cb 0.69 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1z38 h MET 225 CO 0.05 0.95 0.13 0.87 1.06 0.00 0.00 176.91 179.96 1z38 h LYS 226 N 1.15 0.26 -0.35 1.72 1.57 -1.14 0.16 116.57 119.94 1z38 h LYS 226 Ca 0.27 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1z38 h LYS 226 Cb 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1z38 h LYS 226 CO -0.02 0.17 0.21 0.82 -0.57 0.00 0.00 179.45 180.06 1z38 h ILE 227 N 0.27 1.04 -0.20 1.86 2.04 -1.10 0.55 117.51 121.97 1z38 h ILE 227 Ca 0.10 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1z38 h ILE 227 Cb 0.03 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1z38 h ILE 227 CO -0.07 0.08 0.06 0.00 0.00 0.00 0.00 178.15 178.22 1z38 h ALA 228 N 1.15 0.27 -0.21 1.87 0.00 -0.97 -0.49 119.26 120.87 1z38 h ALA 228 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1z38 h ALA 228 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1z38 h ALA 228 CO -0.06 -0.10 0.11 -0.07 0.00 0.00 0.00 179.25 179.12 1z38 h LEU 229 N 0.15 0.28 -0.66 0.00 3.38 -0.53 0.56 115.31 118.50 1z38 h LEU 229 Ca 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1z38 h LEU 229 Cb 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1z38 h LEU 229 CO -0.00 0.31 0.27 -0.33 0.09 0.00 0.00 178.44 178.78 1z38 h GLU 230 N 0.22 0.99 -0.53 1.13 4.39 -0.86 -2.37 114.58 117.55 1z38 h GLU 230 Ca 0.07 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1z38 h GLU 230 Cb 0.11 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1z38 h GLU 230 CO -0.01 0.82 0.14 0.00 -1.16 0.00 0.00 179.01 178.80 1z38 h ALA 231 N 1.12 1.26 -0.92 3.43 0.00 -0.86 -1.96 119.26 121.33 1z38 h ALA 231 Ca 0.22 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1z38 h ALA 231 Cb 0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1z38 h ALA 231 CO -0.02 0.52 0.61 0.00 0.00 0.00 0.00 179.25 180.36 1z38 h ALA 232 N 1.38 1.36 -0.36 0.00 0.00 -0.39 -1.95 119.26 119.30 1z38 h ALA 232 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1z38 h ALA 232 Cb 0.26 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1z38 h ALA 232 CO -0.00 0.58 -0.02 0.82 0.00 0.00 0.00 179.25 180.63 1z38 h ILE 233 N 1.22 1.26 0.00 0.00 1.08 -0.95 -2.73 117.51 117.40 1z38 h ILE 233 Ca 0.34 -1.02 -0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1z38 h ILE 233 Cb -0.11 1.21 -0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1z38 h ILE 233 CO -0.08 0.34 -0.01 0.11 -0.69 0.00 0.00 178.15 177.81 1z38 h LYS 234 N 0.46 0.00 -0.02 2.37 1.57 -0.75 -3.52 116.57 116.67 1z38 h LYS 234 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1z38 h LYS 234 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1z38 h LYS 234 CO 0.02 0.01 0.00 1.28 -0.57 0.00 0.00 179.45 180.20