#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z32 s SER 3 N 0.00 7.37 0.46 7.72 0.01 -1.26 -4.88 113.70 123.12 1z32 s SER 3 Ca 0.00 1.64 0.24 0.00 1.31 0.00 0.00 55.95 59.14 1z32 s SER 3 Cb 0.00 -2.54 1.06 0.00 0.21 0.00 0.00 66.02 64.75 1z32 s SER 3 CO 0.00 -0.05 1.90 0.77 0.41 0.00 0.00 173.24 176.26 1z32 h SER 4 N 5.74 0.00 -0.59 2.44 4.64 -1.95 -3.35 113.55 120.48 1z32 h SER 4 Ca -0.43 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.64 1z32 h SER 4 Cb 1.21 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.20 1z32 h SER 4 CO 0.72 0.22 -0.23 0.59 -0.87 0.00 0.00 176.83 177.25 1z32 n ASN 5 N -3.52 -4.75 -4.81 4.97 3.02 -1.26 -4.68 115.26 104.24 1z32 n ASN 5 Ca -0.01 0.31 -0.30 0.00 -0.03 0.00 0.00 54.58 54.55 1z32 n ASN 5 Cb 0.37 -3.34 0.08 0.00 -0.61 0.00 0.00 39.78 36.29 1z32 n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1z32 s THR 6 N -2.38 3.30 0.58 3.41 -4.23 -1.26 -4.95 115.64 110.11 1z32 s THR 6 Ca 0.00 0.42 -0.20 0.00 -1.18 0.00 0.00 61.69 60.74 1z32 s THR 6 Cb 0.00 -3.16 -0.04 0.00 1.34 0.00 0.00 72.50 70.64 1z32 s THR 6 CO 0.00 -0.55 1.23 -1.10 -0.54 0.00 0.00 174.62 173.66 1z32 s GLN 7 N -5.12 3.05 0.18 3.99 -0.21 -1.26 -4.94 119.66 115.35 1z32 s GLN 7 Ca 0.60 1.89 -0.32 0.00 0.02 0.00 0.00 55.36 57.55 1z32 s GLN 7 Cb -0.14 -2.01 -0.12 0.00 1.00 0.00 0.00 33.01 31.74 1z32 s GLN 7 CO 0.54 -1.16 1.76 0.94 -2.12 0.00 0.00 175.29 175.26 1z32 n GLN 8 N -1.42 2.79 -0.15 2.91 -0.06 -1.26 -1.81 117.38 118.38 1z32 n GLN 8 Ca 0.13 1.01 0.00 0.00 -2.00 0.00 0.00 57.00 56.14 1z32 n GLN 8 Cb 0.49 -2.87 0.00 0.00 -4.06 0.00 0.00 30.24 23.79 1z32 n GLN 8 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z32 n GLY 9 N 4.06 0.58 3.18 1.69 0.00 -1.26 -5.07 105.19 108.37 1z32 n GLY 9 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1z32 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z32 s ARG 10 N -0.85 2.11 0.00 1.61 0.52 -0.75 -4.73 118.95 116.85 1z32 s ARG 10 Ca 0.00 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1z32 s ARG 10 Cb 0.00 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.68 1z32 s ARG 10 CO 0.00 0.28 0.16 0.25 0.02 0.00 0.00 175.30 176.01 1z32 n THR 11 N 3.12 0.02 -4.22 0.02 -2.24 -1.26 -4.59 114.28 105.13 1z32 n THR 11 Ca -0.18 -0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.32 1z32 n THR 11 Cb 0.53 1.69 -0.11 0.00 -2.10 0.00 0.00 70.33 70.33 1z32 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1z32 s SER 12 N -0.02 1.77 -0.02 3.42 0.01 -1.26 -4.19 113.70 113.40 1z32 s SER 12 Ca 0.00 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 56.44 1z32 s SER 12 Cb 0.00 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 1z32 s SER 12 CO 0.00 -0.21 0.01 -0.63 0.41 0.00 0.00 173.24 172.82 1z32 s ILE 13 N -2.36 4.23 -0.11 1.44 1.01 -0.60 -0.84 121.20 123.98 1z32 s ILE 13 Ca 0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1z32 s ILE 13 Cb -0.03 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 1z32 s ILE 13 CO 0.02 0.43 -0.08 0.54 0.00 0.00 0.00 174.94 175.85 1z32 s VAL 14 N -1.04 3.58 -0.56 2.92 0.11 -0.05 -0.50 120.40 124.86 1z32 s VAL 14 Ca 0.18 -0.50 -0.24 0.00 -2.93 0.00 0.00 61.98 58.50 1z32 s VAL 14 Cb -0.11 -2.51 0.04 0.00 -1.53 0.00 0.00 36.38 32.27 1z32 s VAL 14 CO 0.09 0.54 0.94 -2.28 -3.33 0.00 0.00 175.10 171.06 1z32 s HIS 15 N -0.13 2.79 -1.22 1.54 2.46 0.23 -0.58 115.29 120.37 1z32 s HIS 15 Ca 0.01 -0.04 -0.11 0.00 0.47 0.00 0.00 55.06 55.39 1z32 s HIS 15 Cb -0.13 -4.08 0.19 0.00 -0.13 0.00 0.00 32.58 28.42 1z32 s HIS 15 CO 0.03 -1.36 1.60 1.28 -2.47 0.00 0.00 174.74 173.81 1z32 n LEU 16 N 7.47 5.91 -4.65 8.88 4.77 -0.88 -1.52 117.00 136.98 1z32 n LEU 16 Ca 0.01 -4.63 -0.42 0.00 -0.03 0.00 0.00 56.01 50.94 1z32 n LEU 16 Cb 0.47 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 1z32 n LEU 16 CO 0.64 1.10 1.52 0.12 -1.33 0.00 0.00 177.39 179.44 1z32 s PHE 17 N 0.58 1.59 0.00 -1.77 5.36 -1.17 -2.13 117.98 120.43 1z32 s PHE 17 Ca 0.40 -0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 1z32 s PHE 17 Cb 0.02 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.62 1z32 s PHE 17 CO 0.01 -4.61 0.00 0.39 -1.46 0.00 0.00 175.22 169.54 1z32 n GLU 18 N 7.51 -0.61 -1.96 10.12 -0.58 -1.26 -4.79 120.64 129.07 1z32 n GLU 18 Ca 0.20 0.15 -0.38 0.00 -0.42 0.00 0.00 57.16 56.71 1z32 n GLU 18 Cb 0.42 -3.86 0.02 0.00 -0.57 0.00 0.00 31.44 27.45 1z32 n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1z32 s TRP 19 N -1.86 2.52 0.51 -0.32 0.52 -0.91 -4.83 118.94 114.57 1z32 s TRP 19 Ca 0.00 1.43 -0.20 0.00 0.02 0.00 0.00 56.10 57.35 1z32 s TRP 19 Cb 0.00 -3.65 -0.07 0.00 -1.15 0.00 0.00 33.47 28.60 1z32 s TRP 19 CO 0.00 -2.38 1.06 1.03 0.02 0.00 0.00 176.95 176.69 1z32 s ARG 20 N -2.80 3.64 0.24 4.98 0.52 -1.26 -4.74 118.95 119.53 1z32 s ARG 20 Ca 0.68 1.42 -0.07 0.00 -0.52 0.00 0.00 55.73 57.24 1z32 s ARG 20 Cb -0.36 -2.07 0.26 0.00 0.52 0.00 0.00 34.95 33.31 1z32 s ARG 20 CO 0.43 -0.57 1.89 -1.49 0.02 0.00 0.00 175.30 175.58 1z32 h TRP 21 N 1.37 1.08 -0.31 -0.53 -0.00 -1.37 -1.52 115.95 114.68 1z32 h TRP 21 Ca -0.49 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.38 1z32 h TRP 21 Cb 1.23 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 30.02 1z32 h TRP 21 CO 0.55 0.63 0.00 -0.39 -0.00 0.00 0.00 178.44 179.23 1z32 h VAL 22 N 1.12 1.18 -0.14 1.49 -1.51 -1.83 -0.08 116.25 116.48 1z32 h VAL 22 Ca 0.35 -0.72 -0.21 0.00 -1.23 0.00 0.00 66.70 64.89 1z32 h VAL 22 Cb -0.02 0.95 0.01 0.00 -2.13 0.00 0.00 31.29 30.11 1z32 h VAL 22 CO -0.11 0.24 -0.74 0.44 -1.23 0.00 0.00 177.57 176.18 1z32 h ASP 23 N 0.45 0.90 -0.55 4.19 3.32 -1.77 -2.57 116.42 120.39 1z32 h ASP 23 Ca 0.10 -0.63 -0.02 0.00 0.02 0.00 0.00 57.03 56.50 1z32 h ASP 23 Cb 0.30 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1z32 h ASP 23 CO 0.01 1.38 0.28 0.40 -1.72 0.00 0.00 179.24 179.59 1z32 h ILE 24 N 0.47 1.20 -0.34 0.35 2.04 -0.95 0.08 117.51 120.35 1z32 h ILE 24 Ca -0.05 -0.53 0.06 0.00 1.00 0.00 0.00 64.86 65.34 1z32 h ILE 24 Cb 1.37 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 1z32 h ILE 24 CO 0.15 0.22 -0.00 0.00 0.00 0.00 0.00 178.15 178.52 1z32 h ALA 25 N 1.11 0.31 -0.64 1.87 0.00 -1.00 0.67 119.26 121.58 1z32 h ALA 25 Ca 0.19 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1z32 h ALA 25 Cb 0.09 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1z32 h ALA 25 CO -0.03 -0.40 0.32 -0.07 0.00 0.00 0.00 179.25 179.07 1z32 h LEU 26 N 0.10 0.83 -0.97 0.00 3.38 -1.32 -2.92 115.31 114.41 1z32 h LEU 26 Ca 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1z32 h LEU 26 Cb 0.23 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1z32 h LEU 26 CO -0.28 0.72 0.40 -0.08 0.09 0.00 0.00 178.44 179.29 1z32 h GLU 27 N 0.89 1.13 -0.56 1.13 4.57 -0.23 0.03 114.58 121.53 1z32 h GLU 27 Ca 0.22 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 1z32 h GLU 27 Cb 0.10 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 28.43 1z32 h GLU 27 CO -0.03 0.86 0.29 0.00 -1.18 0.00 0.00 179.01 178.95 1z32 h GLU 29 N 0.56 0.54 0.00 0.00 5.08 -1.26 -1.09 114.58 118.41 1z32 h GLU 29 Ca 0.25 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1z32 h GLU 29 Cb 0.16 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1z32 h GLU 29 CO -0.17 1.25 -0.95 2.89 -1.00 0.00 0.00 179.01 181.03 1z32 n ARG 30 N -4.01 0.54 0.07 2.33 1.85 -0.06 -4.65 116.66 112.73 1z32 n ARG 30 Ca -0.12 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1z32 n ARG 30 Cb 0.82 -1.79 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 1z32 n ARG 30 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 1z32 n TYR 31 N -2.55 -1.17 -0.17 2.89 9.36 -0.51 -4.84 117.16 120.17 1z32 n TYR 31 Ca 0.01 0.21 -0.10 0.00 3.32 0.00 0.00 57.90 61.34 1z32 n TYR 31 Cb 0.53 0.52 0.00 0.00 -0.63 0.00 0.00 39.34 39.75 1z32 n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1z32 h LEU 32 N 0.00 0.78 0.47 2.98 3.38 -0.98 -1.03 115.31 120.90 1z32 h LEU 32 Ca 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1z32 h LEU 32 Cb 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1z32 h LEU 32 CO 0.00 0.86 -0.22 0.00 0.09 0.00 0.00 178.44 179.16 1z32 h ALA 33 N 0.95 -0.63 0.00 1.53 0.00 -1.43 -0.62 119.26 119.06 1z32 h ALA 33 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1z32 h ALA 33 Cb 0.43 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1z32 h ALA 33 CO 0.01 -0.73 -0.06 -1.00 0.00 0.00 0.00 179.25 177.47 1z32 h PRO 34 N -0.88 0.00 -0.11 0.00 0.13 -1.80 -2.11 132.00 127.23 1z32 h PRO 34 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1z32 h PRO 34 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1z32 h PRO 34 CO 0.11 0.06 0.00 1.63 -0.23 0.00 0.00 178.00 179.57 1z32 n LYS 35 N -3.64 1.85 -1.60 0.86 4.01 -0.40 -4.97 118.16 114.28 1z32 n LYS 35 Ca -0.02 -1.26 -0.03 0.00 -0.51 0.00 0.00 58.31 56.48 1z32 n LYS 35 Cb 0.17 -1.45 -0.01 0.00 -0.51 0.00 0.00 35.03 33.24 1z32 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1z32 n GLY 36 N 1.21 0.42 3.76 0.72 0.00 -0.79 -4.57 105.19 105.94 1z32 n GLY 36 Ca 0.17 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1z32 n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z32 s PHE 37 N -2.14 3.42 0.11 1.61 0.40 -0.30 -4.39 117.98 116.70 1z32 s PHE 37 Ca 0.00 1.57 -0.07 0.00 -0.60 0.00 0.00 56.93 57.83 1z32 s PHE 37 Cb 0.00 -3.41 -0.15 0.00 0.51 0.00 0.00 43.02 39.97 1z32 s PHE 37 CO 0.00 -1.01 1.26 0.78 0.70 0.00 0.00 175.22 176.95 1z32 h GLY 38 N 4.07 0.52 -1.45 4.36 0.00 -1.29 -3.44 103.07 105.85 1z32 h GLY 38 Ca -0.47 -0.95 0.30 0.00 0.00 0.00 0.00 47.33 46.21 1z32 h GLY 38 CO 0.68 0.84 0.74 0.61 0.00 0.00 0.00 176.54 179.41 1z32 n GLY 39 N 1.05 0.20 2.94 4.60 0.00 -0.99 -1.72 105.19 111.26 1z32 n GLY 39 Ca -0.08 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 1z32 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z32 s VAL 40 N -2.01 0.86 -0.21 1.61 1.01 0.27 -0.87 120.40 121.06 1z32 s VAL 40 Ca 0.24 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 1z32 s VAL 40 Cb -0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1z32 s VAL 40 CO -0.02 0.31 0.79 -1.58 0.00 0.00 0.00 175.10 174.60 1z32 s GLN 41 N 1.01 4.22 0.19 2.72 0.74 0.26 -0.48 119.66 128.31 1z32 s GLN 41 Ca -0.09 0.90 -0.02 0.00 0.05 0.00 0.00 55.36 56.20 1z32 s GLN 41 Cb -0.15 -3.61 -0.05 0.00 1.10 0.00 0.00 33.01 30.30 1z32 s GLN 41 CO -0.00 -0.42 0.39 0.14 -0.55 0.00 0.00 175.29 174.85 1z32 s VAL 42 N 2.49 5.19 0.85 1.34 -7.23 -0.47 -2.07 120.40 120.49 1z32 s VAL 42 Ca 0.35 -0.24 -0.12 0.00 -1.81 0.00 0.00 61.98 60.15 1z32 s VAL 42 Cb -0.16 -3.70 0.11 0.00 0.56 0.00 0.00 36.38 33.19 1z32 s VAL 42 CO 0.09 -0.12 1.17 -0.44 -0.31 0.00 0.00 175.10 175.50 1z32 s SER 43 N -2.96 3.39 -0.20 4.85 0.01 -1.26 -2.94 113.70 114.58 1z32 s SER 43 Ca 0.39 2.26 -0.38 0.00 1.31 0.00 0.00 55.95 59.53 1z32 s SER 43 Cb -0.11 -2.58 -0.15 0.00 0.21 0.00 0.00 66.02 63.39 1z32 s SER 43 CO 0.28 -2.80 1.75 -2.65 0.41 0.00 0.00 173.24 170.24 1z32 n PRO 44 N -3.67 1.43 0.00 12.44 -0.02 -1.26 -4.58 135.00 139.35 1z32 n PRO 44 Ca 0.13 0.52 0.14 0.00 -2.02 0.00 0.00 63.50 62.27 1z32 n PRO 44 Cb 0.51 -2.25 0.64 0.00 -0.02 0.00 0.00 33.50 32.38 1z32 n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z32 n PRO 45 N 5.50 1.25 -3.34 0.52 -0.04 -1.26 -4.90 135.00 132.73 1z32 n PRO 45 Ca 0.25 -0.54 -0.31 0.00 -0.04 0.00 0.00 63.50 62.86 1z32 n PRO 45 Cb 0.18 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.10 1z32 n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z32 s ASN 46 N -2.13 6.56 0.25 3.54 4.22 -1.26 -2.91 114.94 123.21 1z32 s ASN 46 Ca 0.38 0.88 -0.31 0.00 -2.14 0.00 0.00 52.86 51.67 1z32 s ASN 46 Cb 0.21 -2.21 -0.13 0.00 1.28 0.00 0.00 41.25 40.40 1z32 s ASN 46 CO 0.38 -0.14 1.44 1.21 -2.04 0.00 0.00 177.10 177.95 1z32 n GLU 47 N -0.49 2.15 -4.47 3.55 2.13 0.32 -4.77 120.64 119.06 1z32 n GLU 47 Ca 0.00 0.76 -0.23 0.00 0.66 0.00 0.00 57.16 58.36 1z32 n GLU 47 Cb 0.53 -2.44 -0.10 0.00 0.27 0.00 0.00 31.44 29.70 1z32 n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1z32 s ASN 48 N 0.31 2.51 0.20 4.31 4.22 -1.26 -1.02 114.94 124.21 1z32 s ASN 48 Ca 0.67 -1.45 -0.30 0.00 -2.14 0.00 0.00 52.86 49.64 1z32 s ASN 48 Cb -0.62 0.05 -0.09 0.00 1.28 0.00 0.00 41.25 41.87 1z32 s ASN 48 CO 0.50 -0.68 1.43 -0.69 -2.04 0.00 0.00 177.10 175.62 1z32 s VAL 49 N -3.27 2.86 -0.51 3.54 1.01 -0.53 -1.24 120.40 122.27 1z32 s VAL 49 Ca 0.33 0.68 -0.24 0.00 0.00 0.00 0.00 61.98 62.75 1z32 s VAL 49 Cb 0.07 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 33.05 1z32 s VAL 49 CO 0.15 0.09 0.91 0.00 0.00 0.00 0.00 175.10 176.25 1z32 s ALA 50 N 0.39 3.21 -0.25 5.51 0.00 -0.29 -4.72 121.76 125.60 1z32 s ALA 50 Ca 0.61 -1.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 1z32 s ALA 50 Cb -0.40 -3.66 -0.05 0.00 0.00 0.00 0.00 23.12 19.01 1z32 s ALA 50 CO 0.38 -2.21 0.21 0.42 0.00 0.00 0.00 175.76 174.56 1z32 s ILE 51 N 3.78 5.32 -0.68 0.00 1.01 -1.26 -4.69 121.20 124.68 1z32 s ILE 51 Ca 0.32 0.26 0.15 0.00 0.00 0.00 0.00 60.65 61.38 1z32 s ILE 51 Cb -0.12 -3.54 -0.16 0.00 0.01 0.00 0.00 42.46 38.65 1z32 s ILE 51 CO 0.22 0.30 0.62 1.41 0.00 0.00 0.00 174.94 177.48 1z32 n HIS 52 N 4.59 0.00 -3.81 3.97 8.25 -1.26 -0.50 115.22 126.46 1z32 n HIS 52 Ca -0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.03 1z32 n HIS 52 Cb 0.52 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.46 1z32 n HIS 52 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1z32 s ASN 53 N -2.42 3.57 1.13 0.41 2.47 -1.26 -3.39 114.94 115.44 1z32 s ASN 53 Ca 0.05 -1.20 -0.19 0.00 0.42 0.00 0.00 52.86 51.95 1z32 s ASN 53 Cb 0.11 -0.89 0.26 0.00 -1.45 0.00 0.00 41.25 39.29 1z32 s ASN 53 CO 0.60 -0.31 1.21 -2.16 -3.72 0.00 0.00 177.10 172.72 1z32 s PRO 54 N 1.61 -0.64 -0.68 0.43 0.04 -1.26 -5.02 135.00 129.47 1z32 s PRO 54 Ca 0.01 -0.28 -0.27 0.00 0.04 0.00 0.00 61.00 60.50 1z32 s PRO 54 Cb -0.18 -1.68 0.01 0.00 0.04 0.00 0.00 34.50 32.69 1z32 s PRO 54 CO -0.12 -3.29 1.52 0.12 0.04 0.00 0.00 177.00 175.27 1z32 s PHE 55 N -3.39 2.03 -1.13 0.56 5.36 -1.22 -4.24 117.98 115.95 1z32 s PHE 55 Ca 0.73 0.30 -0.21 0.00 -0.96 0.00 0.00 56.93 56.80 1z32 s PHE 55 Cb -0.06 -4.40 -0.01 0.00 -0.34 0.00 0.00 43.02 38.20 1z32 s PHE 55 CO 0.55 -2.17 0.80 0.54 -1.46 0.00 0.00 175.22 173.48 1z32 n ARG 56 N 9.28 -1.24 -1.59 10.12 5.12 0.34 -4.57 116.66 134.13 1z32 n ARG 56 Ca 0.10 0.47 -0.33 0.00 -1.93 0.00 0.00 57.85 56.17 1z32 n ARG 56 Cb 0.50 -4.18 0.07 0.00 -1.16 0.00 0.00 32.46 27.69 1z32 n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1z32 s PRO 57 N -5.91 2.50 0.39 5.56 0.04 -1.26 -3.61 135.00 132.71 1z32 s PRO 57 Ca 0.48 1.49 0.10 0.00 0.04 0.00 0.00 61.00 63.10 1z32 s PRO 57 Cb -0.17 -1.90 0.87 0.00 0.04 0.00 0.00 34.50 33.34 1z32 s PRO 57 CO 0.86 -1.50 1.95 0.11 0.04 0.00 0.00 177.00 178.46 1z32 h TRP 58 N -0.21 0.65 0.00 0.56 5.08 -1.64 -2.37 115.95 118.02 1z32 h TRP 58 Ca -0.47 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1z32 h TRP 58 Cb 1.26 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1z32 h TRP 58 CO 0.52 0.31 0.00 -2.67 -1.28 0.00 0.00 178.44 175.32 1z32 n TRP 59 N -4.49 0.00 0.28 0.12 4.27 -1.26 -2.57 117.44 113.79 1z32 n TRP 59 Ca 0.12 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.86 1z32 n TRP 59 Cb 0.33 -0.29 0.82 0.00 -1.36 0.00 0.00 31.31 30.82 1z32 n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1z32 h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.74 -2.04 114.58 112.24 1z32 h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1z32 h GLU 60 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1z32 h GLU 60 CO 0.00 0.03 0.00 0.54 0.07 0.00 0.00 179.01 179.65 1z32 n ARG 61 N -3.92 0.29 -0.70 1.06 1.74 -1.06 -1.94 116.66 112.12 1z32 n ARG 61 Ca -0.03 0.08 0.09 0.00 -0.77 0.00 0.00 57.85 57.22 1z32 n ARG 61 Cb 0.12 -1.50 0.38 0.00 -1.02 0.00 0.00 32.46 30.44 1z32 n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1z32 n TYR 62 N -1.31 1.67 -3.80 -1.55 4.01 -0.77 -4.65 117.16 110.77 1z32 n TYR 62 Ca 0.10 -0.64 -0.28 0.00 -0.16 0.00 0.00 57.90 56.92 1z32 n TYR 62 Cb 0.19 -0.32 -0.12 0.00 -0.31 0.00 0.00 39.34 38.78 1z32 n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1z32 s GLN 63 N -2.09 2.03 0.51 -0.72 -0.21 -0.82 -4.89 119.66 113.47 1z32 s GLN 63 Ca 0.53 -2.93 -0.23 0.00 0.02 0.00 0.00 55.36 52.75 1z32 s GLN 63 Cb 0.36 -2.97 -0.06 0.00 1.00 0.00 0.00 33.01 31.34 1z32 s GLN 63 CO 0.23 -1.27 1.39 -2.14 -2.12 0.00 0.00 175.29 171.38 1z32 s PRO 64 N -0.89 3.36 -0.08 2.91 0.02 -1.26 -1.45 135.00 137.61 1z32 s PRO 64 Ca 0.25 2.32 0.05 0.00 0.02 0.00 0.00 61.00 63.64 1z32 s PRO 64 Cb -0.08 -2.42 -0.08 0.00 0.02 0.00 0.00 34.50 31.94 1z32 s PRO 64 CO -0.14 -1.05 0.00 0.28 -0.33 0.00 0.00 177.00 175.77 1z32 n VAL 65 N -0.69 0.50 -3.61 3.83 0.31 -0.18 -2.61 118.33 115.87 1z32 n VAL 65 Ca 0.08 -0.29 -0.06 0.00 -0.01 0.00 0.00 64.34 64.07 1z32 n VAL 65 Cb 0.44 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.57 1z32 n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1z32 n SER 66 N -2.37 -1.60 -1.28 4.52 3.41 -1.16 -4.73 113.62 110.41 1z32 n SER 66 Ca -0.13 -2.06 0.08 0.00 -0.26 0.00 0.00 58.87 56.50 1z32 n SER 66 Cb 0.72 2.65 0.31 0.00 -0.26 0.00 0.00 64.21 67.63 1z32 n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z32 n TYR 67 N -0.42 1.29 -2.02 7.33 4.01 -1.26 -3.41 117.16 122.68 1z32 n TYR 67 Ca -0.06 -0.71 -0.41 0.00 -0.16 0.00 0.00 57.90 56.56 1z32 n TYR 67 Cb 0.43 -0.30 -0.02 0.00 -0.31 0.00 0.00 39.34 39.15 1z32 n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1z32 s LYS 68 N -2.27 4.28 -1.28 -0.72 1.02 -1.26 -4.79 119.74 114.71 1z32 s LYS 68 Ca 0.45 2.32 -0.12 0.00 0.02 0.00 0.00 55.97 58.64 1z32 s LYS 68 Cb 0.32 -3.05 0.14 0.00 -0.52 0.00 0.00 37.83 34.72 1z32 s LYS 68 CO 0.16 -0.32 1.77 1.28 -0.92 0.00 0.00 175.35 177.32 1z32 n LEU 69 N 1.04 6.04 -3.34 3.17 4.77 -1.26 -0.52 117.00 126.90 1z32 n LEU 69 Ca 0.02 -4.45 -0.12 0.00 -0.03 0.00 0.00 56.01 51.43 1z32 n LEU 69 Cb 0.41 -1.58 -0.07 0.00 -2.33 0.00 0.00 43.42 39.85 1z32 n LEU 69 CO 0.61 1.01 -0.11 0.00 -1.33 0.00 0.00 177.39 177.56 1z32 s THR 71 N 2.41 0.00 0.55 0.00 -4.23 -0.65 -3.78 115.64 109.94 1z32 s THR 71 Ca 0.10 -1.80 0.41 0.00 -1.18 0.00 0.00 61.69 59.22 1z32 s THR 71 Cb -0.13 -2.59 0.43 0.00 1.34 0.00 0.00 72.50 71.54 1z32 s THR 71 CO -0.30 0.00 2.28 0.03 -0.54 0.00 0.00 174.62 176.10 1z32 h ARG 72 N 2.09 0.00 0.00 3.99 3.08 -1.95 -1.25 114.38 120.34 1z32 h ARG 72 Ca -0.26 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 1z32 h ARG 72 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1z32 h ARG 72 CO 0.37 0.01 -0.22 0.77 -1.07 0.00 0.00 179.97 179.82 1z32 h SER 73 N 0.00 0.00 -3.11 7.04 0.02 -1.88 -3.43 113.55 112.19 1z32 h SER 73 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z32 h SER 73 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1z32 h SER 73 CO 0.00 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.52 1z32 n GLY 74 N 0.78 0.18 2.44 -3.77 0.00 -0.47 -0.92 105.19 103.42 1z32 n GLY 74 Ca 0.02 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 1z32 n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z32 n ASN 75 N 3.00 1.17 -0.23 1.61 0.23 -1.26 -1.64 115.26 118.14 1z32 n ASN 75 Ca 0.00 -1.88 -0.07 0.00 -0.53 0.00 0.00 54.58 52.09 1z32 n ASN 75 Cb 0.00 -0.31 0.04 0.00 -2.08 0.00 0.00 39.78 37.43 1z32 n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1z32 h GLU 76 N 0.00 0.99 -0.82 -3.83 4.81 -1.60 -0.26 114.58 113.87 1z32 h GLU 76 Ca -0.18 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1z32 h GLU 76 Cb 0.77 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1z32 h GLU 76 CO 0.24 0.85 0.42 -0.44 -0.73 0.00 0.00 179.01 179.34 1z32 h ASP 77 N 0.93 1.05 -0.57 1.04 3.32 -1.96 0.85 116.42 121.08 1z32 h ASP 77 Ca 0.21 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1z32 h ASP 77 Cb 0.25 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1z32 h ASP 77 CO -0.01 0.88 0.10 -0.33 -1.72 0.00 0.00 179.24 178.15 1z32 h GLU 78 N 1.15 0.95 -0.05 3.56 5.08 -1.85 -0.49 114.58 122.92 1z32 h GLU 78 Ca 0.28 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1z32 h GLU 78 Cb 0.08 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1z32 h GLU 78 CO -0.04 0.90 0.03 0.35 -1.00 0.00 0.00 179.01 179.25 1z32 h PHE 79 N 0.84 0.07 -0.75 4.33 3.57 -0.63 -1.21 116.94 123.16 1z32 h PHE 79 Ca 0.17 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1z32 h PHE 79 Cb 0.41 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1z32 h PHE 79 CO 0.03 0.15 0.47 0.00 -2.23 0.00 0.00 178.31 176.73 1z32 h ARG 80 N -0.03 1.01 -0.80 1.11 3.08 -0.75 -1.59 114.38 116.41 1z32 h ARG 80 Ca 0.02 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1z32 h ARG 80 Cb 0.10 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 1z32 h ARG 80 CO -0.00 0.70 0.51 -0.97 -1.07 0.00 0.00 179.97 179.13 1z32 h ASN 81 N 1.03 0.84 -0.26 7.04 -0.73 -0.95 -1.32 115.58 121.23 1z32 h ASN 81 Ca 0.27 -0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.41 1z32 h ASN 81 Cb -0.07 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.32 1z32 h ASN 81 CO -0.05 0.58 0.07 -0.03 -0.37 0.00 0.00 177.43 177.63 1z32 h MET 82 N 0.99 0.42 -0.49 6.67 4.05 -0.78 -1.22 114.93 124.57 1z32 h MET 82 Ca 0.32 -0.10 -0.05 0.00 -0.28 0.00 0.00 59.70 59.59 1z32 h MET 82 Cb 0.01 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.73 1z32 h MET 82 CO -0.11 0.51 0.12 0.28 0.23 0.00 0.00 176.91 177.94 1z32 h VAL 83 N 0.26 1.24 0.06 -5.77 2.07 -1.05 -0.24 116.25 112.81 1z32 h VAL 83 Ca 0.08 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1z32 h VAL 83 Cb 0.27 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1z32 h VAL 83 CO 0.00 0.30 -0.03 0.74 0.02 0.00 0.00 177.57 178.60 1z32 h THR 84 N 0.67 1.01 -0.49 2.57 2.02 -1.20 -0.25 112.91 117.25 1z32 h THR 84 Ca 0.16 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 1z32 h THR 84 Cb 0.32 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1z32 h THR 84 CO 0.00 0.06 -0.04 0.03 0.37 0.00 0.00 175.52 175.93 1z32 h ARG 85 N -0.17 0.85 0.11 6.66 3.08 -1.09 -0.37 114.38 123.45 1z32 h ARG 85 Ca -0.01 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 1z32 h ARG 85 Cb 0.15 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1z32 h ARG 85 CO 0.01 0.88 -0.05 0.00 -1.07 0.00 0.00 179.97 179.74 1z32 h ASN 87 N -0.44 0.74 0.47 0.00 2.35 -0.88 -0.63 115.58 117.19 1z32 h ASN 87 Ca -0.02 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1z32 h ASN 87 Cb 0.36 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1z32 h ASN 87 CO 0.02 0.44 -0.07 0.78 -1.65 0.00 0.00 177.43 176.96 1z32 h ASN 88 N 0.82 0.00 -0.45 5.81 2.35 -0.98 -1.45 115.58 121.69 1z32 h ASN 88 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1z32 h ASN 88 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1z32 h ASN 88 CO -0.15 0.07 0.00 1.33 -1.65 0.00 0.00 177.43 177.02 1z32 n VAL 89 N -3.37 1.22 -1.68 2.81 0.24 -0.73 -4.98 118.33 111.85 1z32 n VAL 89 Ca -0.01 -1.11 -0.00 0.00 -2.04 0.00 0.00 64.34 61.17 1z32 n VAL 89 Cb 0.22 0.38 -0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1z32 n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z32 n GLY 90 N 0.70 0.37 3.25 7.63 0.00 -0.54 -4.76 105.19 111.84 1z32 n GLY 90 Ca 0.17 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1z32 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z32 s VAL 91 N -2.01 2.89 0.53 1.61 1.01 -0.32 -4.54 120.40 119.57 1z32 s VAL 91 Ca 0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1z32 s VAL 91 Cb 0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1z32 s VAL 91 CO 0.00 0.47 0.86 -0.13 0.00 0.00 0.00 175.10 176.30 1z32 s ARG 92 N 1.27 3.41 -0.09 2.72 1.81 -0.70 -2.84 118.95 124.52 1z32 s ARG 92 Ca 0.03 0.26 0.03 0.00 -1.72 0.00 0.00 55.73 54.33 1z32 s ARG 92 Cb -0.14 -2.30 -0.01 0.00 -0.45 0.00 0.00 34.95 32.05 1z32 s ARG 92 CO -0.05 -0.39 -0.20 0.42 -0.68 0.00 0.00 175.30 174.40 1z32 s ILE 93 N -2.88 2.46 -0.14 1.52 -1.09 -1.26 -0.56 121.20 119.24 1z32 s ILE 93 Ca 0.50 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 58.05 1z32 s ILE 93 Cb -0.10 -1.96 0.01 0.00 -1.58 0.00 0.00 42.46 38.83 1z32 s ILE 93 CO 0.47 0.55 -0.20 -0.31 -1.23 0.00 0.00 174.94 174.22 1z32 s TYR 94 N 0.13 2.52 -0.10 3.97 2.02 0.37 -0.52 117.35 125.74 1z32 s TYR 94 Ca -0.10 -1.30 -0.16 0.00 -0.37 0.00 0.00 57.07 55.14 1z32 s TYR 94 Cb -0.16 -1.74 -0.05 0.00 -0.40 0.00 0.00 41.96 39.62 1z32 s TYR 94 CO 0.06 -0.62 0.39 0.08 -1.57 0.00 0.00 175.55 173.89 1z32 s VAL 95 N 0.96 5.19 -0.58 0.71 1.01 -0.42 -1.37 120.40 125.90 1z32 s VAL 95 Ca -0.04 0.77 -0.27 0.00 0.00 0.00 0.00 61.98 62.44 1z32 s VAL 95 Cb -0.15 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1z32 s VAL 95 CO -0.04 0.42 1.58 -0.62 0.00 0.00 0.00 175.10 176.44 1z32 s ASP 96 N 0.08 5.82 -0.44 3.32 -1.08 -1.15 -0.91 116.67 122.30 1z32 s ASP 96 Ca 0.22 0.30 -0.19 0.00 -0.52 0.00 0.00 52.55 52.36 1z32 s ASP 96 Cb -0.15 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.80 1z32 s ASP 96 CO 0.09 -1.95 0.57 0.00 0.52 0.00 0.00 175.17 174.40 1z32 s ALA 97 N 7.10 3.38 -0.65 3.66 0.00 0.18 -4.12 121.76 131.32 1z32 s ALA 97 Ca 0.58 -1.39 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 1z32 s ALA 97 Cb -0.12 -3.22 0.15 0.00 0.00 0.00 0.00 23.12 19.93 1z32 s ALA 97 CO 0.23 -1.75 0.64 0.08 0.00 0.00 0.00 175.76 174.97 1z32 s VAL 98 N 2.55 5.21 0.00 0.00 1.01 -1.26 -1.67 120.40 126.25 1z32 s VAL 98 Ca 0.18 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1z32 s VAL 98 Cb -0.16 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1z32 s VAL 98 CO 0.16 -1.00 0.12 2.30 0.00 0.00 0.00 175.10 176.68 1z32 n ILE 99 N 4.98 0.00 0.14 2.22 -5.35 -1.26 -4.68 119.36 115.41 1z32 n ILE 99 Ca -0.04 -0.27 0.01 0.00 -0.27 0.00 0.00 62.75 62.18 1z32 n ILE 99 Cb 0.43 1.19 0.15 0.00 -1.74 0.00 0.00 39.64 39.67 1z32 n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1z32 h ASN 100 N 0.00 0.00 -5.10 7.28 -1.24 -1.88 -3.46 115.58 111.18 1z32 h ASN 100 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1z32 h ASN 100 Cb 0.10 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.04 1z32 h ASN 100 CO 0.00 0.56 -0.02 -1.38 -1.29 0.00 0.00 177.43 175.31 1z32 s HIS 101 N -3.29 -0.08 0.00 0.67 -3.43 -1.26 -1.41 115.29 106.50 1z32 s HIS 101 Ca 0.01 -0.26 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 1z32 s HIS 101 Cb 0.10 0.33 0.00 0.00 -1.43 0.00 0.00 32.58 31.58 1z32 s HIS 101 CO 0.74 -0.87 0.00 -1.33 -2.00 0.00 0.00 174.74 171.28 1z32 n MET 102 N -0.31 3.15 -2.48 -0.38 2.81 -0.58 -4.53 117.12 114.79 1z32 n MET 102 Ca -0.10 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.54 1z32 n MET 102 Cb 0.63 0.00 0.12 0.00 -0.71 0.00 0.00 33.22 33.26 1z32 n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z32 s GLY 104 N -4.76 2.93 0.34 0.00 0.00 -1.26 -1.51 107.32 103.07 1z32 s GLY 104 Ca 0.67 1.42 0.26 0.00 0.00 0.00 0.00 44.72 47.07 1z32 s GLY 104 CO 0.46 2.04 1.78 3.45 0.00 0.00 0.00 173.10 180.83 1z32 h ASN 105 N 2.66 0.00 -0.14 1.64 -1.07 -1.21 -2.55 115.58 114.91 1z32 h ASN 105 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1z32 h ASN 105 Cb 1.25 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.50 1z32 h ASN 105 CO 0.63 0.00 0.00 0.00 0.07 0.00 0.00 177.43 178.13 1z32 n ALA 106 N -1.84 2.44 -1.89 4.14 0.00 -1.26 -4.26 120.51 117.84 1z32 n ALA 106 Ca 0.01 -0.78 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 1z32 n ALA 106 Cb 0.19 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1z32 n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z32 s VAL 107 N -1.70 2.77 0.42 0.00 1.01 -0.96 -4.98 120.40 116.96 1z32 s VAL 107 Ca 0.29 0.66 -0.25 0.00 0.00 0.00 0.00 61.98 62.68 1z32 s VAL 107 Cb 0.19 -3.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 1z32 s VAL 107 CO 0.28 0.11 1.27 -0.44 0.00 0.00 0.00 175.10 176.32 1z32 s SER 108 N 0.24 6.27 0.67 3.32 0.01 -1.26 -4.44 113.70 118.51 1z32 s SER 108 Ca 0.57 2.57 -0.16 0.00 1.31 0.00 0.00 55.95 60.25 1z32 s SER 108 Cb -0.41 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.20 1z32 s SER 108 CO 0.44 -0.87 1.17 0.00 0.41 0.00 0.00 173.24 174.39 1z32 s ALA 109 N -1.31 2.36 0.00 1.44 0.00 -1.26 -4.82 121.76 118.16 1z32 s ALA 109 Ca 0.58 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.34 1z32 s ALA 109 Cb -0.36 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1z32 s ALA 109 CO 0.46 -1.46 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1z32 n GLY 110 N 0.11 0.60 0.62 0.00 0.00 -0.61 -4.90 105.19 101.00 1z32 n GLY 110 Ca 0.12 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.70 1z32 n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z32 n THR 111 N 8.62 2.07 -2.34 2.61 -2.24 -1.26 -1.62 114.28 120.12 1z32 n THR 111 Ca 0.00 -3.07 -0.43 0.00 -2.27 0.00 0.00 64.05 58.28 1z32 n THR 111 Cb 0.00 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1z32 n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1z32 n SER 112 N -1.05 4.64 -3.84 3.42 2.88 -1.26 -4.45 113.62 113.96 1z32 n SER 112 Ca 0.18 -2.91 -0.10 0.00 -1.33 0.00 0.00 58.87 54.70 1z32 n SER 112 Cb 0.71 -1.68 -0.08 0.00 -0.75 0.00 0.00 64.21 62.40 1z32 n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1z32 s SER 113 N 3.53 0.03 0.39 -3.46 1.04 -1.26 -1.14 113.70 112.83 1z32 s SER 113 Ca 0.50 -0.38 0.28 0.00 0.48 0.00 0.00 55.95 56.83 1z32 s SER 113 Cb 0.07 0.30 1.25 0.00 0.10 0.00 0.00 66.02 67.74 1z32 s SER 113 CO 0.01 -0.58 1.85 0.71 0.98 0.00 0.00 173.24 176.21 1z32 h THR 114 N 3.36 0.00 -0.06 2.02 1.35 -1.44 -2.32 112.91 115.83 1z32 h THR 114 Ca -0.32 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1z32 h THR 114 Cb 1.19 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1z32 h THR 114 CO 0.49 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.76 1z32 n GLY 116 N 0.05 0.48 3.77 0.00 0.00 -0.87 -5.02 105.19 103.59 1z32 n GLY 116 Ca 0.03 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1z32 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z32 s SER 117 N -2.12 6.58 0.34 1.61 0.01 -1.26 -4.81 113.70 114.05 1z32 s SER 117 Ca 0.00 2.85 -0.27 0.00 1.31 0.00 0.00 55.95 59.84 1z32 s SER 117 Cb 0.00 -2.66 -0.09 0.00 0.21 0.00 0.00 66.02 63.48 1z32 s SER 117 CO 0.00 -0.70 1.12 -0.47 0.41 0.00 0.00 173.24 173.60 1z32 s TYR 118 N -1.04 3.34 0.00 2.43 5.04 -1.26 -4.46 117.35 121.41 1z32 s TYR 118 Ca 0.51 1.63 -0.18 0.00 -2.44 0.00 0.00 57.07 56.60 1z32 s TYR 118 Cb -0.43 -3.30 0.03 0.00 0.35 0.00 0.00 41.96 38.62 1z32 s TYR 118 CO 0.57 -0.84 0.38 -0.59 -1.34 0.00 0.00 175.55 173.73 1z32 s PHE 119 N -1.35 -0.25 -0.36 4.97 -0.71 -0.64 -4.19 117.98 115.44 1z32 s PHE 119 Ca 0.51 0.33 -0.00 0.00 -1.04 0.00 0.00 56.93 56.73 1z32 s PHE 119 Cb -0.30 0.17 0.13 0.00 -1.21 0.00 0.00 43.02 41.81 1z32 s PHE 119 CO 0.38 -0.48 0.19 1.21 -1.34 0.00 0.00 175.22 175.18 1z32 s ASN 120 N -1.57 3.41 0.24 1.98 3.84 0.60 -1.58 114.94 121.86 1z32 s ASN 120 Ca -0.10 -2.10 -0.06 0.00 0.21 0.00 0.00 52.86 50.81 1z32 s ASN 120 Cb -0.03 -0.65 0.29 0.00 -0.55 0.00 0.00 41.25 40.31 1z32 s ASN 120 CO 0.02 -0.33 1.87 -0.65 -2.79 0.00 0.00 177.10 175.22 1z32 h PRO 121 N 7.30 1.02 -0.93 0.43 0.11 -1.81 0.10 132.00 138.21 1z32 h PRO 121 Ca -0.03 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 66.11 1z32 h PRO 121 Cb 0.97 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 31.78 1z32 h PRO 121 CO 0.38 0.67 0.58 0.78 -0.21 0.00 0.00 178.00 180.20 1z32 h GLY 122 N 1.05 1.45 -1.82 -0.55 0.00 -1.81 -1.16 103.07 100.23 1z32 h GLY 122 Ca 0.35 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1z32 h GLY 122 CO -0.13 0.23 0.00 -1.14 0.00 0.00 0.00 176.54 175.49 1z32 n SER 123 N -4.62 2.85 -3.33 0.19 3.41 -0.96 -4.95 113.62 106.22 1z32 n SER 123 Ca 0.15 -1.91 -0.24 0.00 -0.26 0.00 0.00 58.87 56.61 1z32 n SER 123 Cb 0.25 -0.21 0.04 0.00 -0.26 0.00 0.00 64.21 64.02 1z32 n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z32 n ARG 124 N 1.10 -5.44 -3.57 4.33 3.00 -0.13 -4.22 116.66 111.73 1z32 n ARG 124 Ca 0.18 0.78 -0.41 0.00 -0.01 0.00 0.00 57.85 58.39 1z32 n ARG 124 Cb 0.51 -5.67 -0.11 0.00 0.00 0.00 0.00 32.46 27.20 1z32 n ARG 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1z32 s ASP 125 N -2.92 5.79 -0.63 0.55 2.15 -0.32 -2.90 116.67 118.39 1z32 s ASP 125 Ca 0.43 -1.11 0.05 0.00 0.43 0.00 0.00 52.55 52.36 1z32 s ASP 125 Cb -0.20 -2.04 0.20 0.00 -0.30 0.00 0.00 42.92 40.58 1z32 s ASP 125 CO 0.54 -0.44 0.57 0.49 -0.17 0.00 0.00 175.17 176.16 1z32 n PHE 126 N 5.01 2.68 0.30 -5.34 3.01 -0.42 -0.29 117.46 122.42 1z32 n PHE 126 Ca -0.11 -4.10 0.14 0.00 1.01 0.00 0.00 57.45 54.39 1z32 n PHE 126 Cb 0.45 -0.49 0.65 0.00 -0.01 0.00 0.00 39.48 40.09 1z32 n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1z32 h PRO 127 N 4.87 0.00 0.00 -1.08 0.13 -1.76 -0.94 132.00 133.22 1z32 h PRO 127 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1z32 h PRO 127 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1z32 h PRO 127 CO 0.70 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 1z32 h ALA 128 N 2.10 1.00 0.05 -0.56 0.00 -1.86 -3.35 119.26 116.64 1z32 h ALA 128 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z32 h ALA 128 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1z32 h ALA 128 CO 0.00 0.00 -0.02 0.28 0.00 0.00 0.00 179.25 179.51 1z32 h VAL 129 N 0.00 0.00 -3.14 0.00 2.07 -1.65 -3.45 116.25 110.09 1z32 h VAL 129 Ca 0.00 -0.61 -0.59 0.00 0.82 0.00 0.00 66.70 66.33 1z32 h VAL 129 Cb 0.57 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1z32 h VAL 129 CO 0.00 0.00 -0.31 -2.16 0.02 0.00 0.00 177.57 175.12 1z32 s PRO 130 N -1.62 3.63 0.10 1.57 0.04 -1.26 -5.02 135.00 132.45 1z32 s PRO 130 Ca -0.01 -0.05 0.10 0.00 0.04 0.00 0.00 61.00 61.08 1z32 s PRO 130 Cb 0.00 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.62 1z32 s PRO 130 CO 0.03 0.50 -0.26 0.71 0.04 0.00 0.00 177.00 178.02 1z32 s TYR 131 N -1.59 2.21 0.39 0.56 2.02 -0.43 -4.99 117.35 115.53 1z32 s TYR 131 Ca 0.39 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 1z32 s TYR 131 Cb -0.12 -1.25 -0.01 0.00 -0.40 0.00 0.00 41.96 40.18 1z32 s TYR 131 CO 0.23 0.25 0.11 -1.13 -1.57 0.00 0.00 175.55 173.43 1z32 n SER 132 N 1.24 1.64 -0.09 2.29 3.41 -1.24 -1.30 113.62 119.58 1z32 n SER 132 Ca -0.18 -3.00 0.26 0.00 -0.26 0.00 0.00 58.87 55.69 1z32 n SER 132 Cb 0.53 0.82 0.72 0.00 -0.26 0.00 0.00 64.21 66.01 1z32 n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1z32 h GLY 133 N 1.41 0.00 2.00 5.00 0.00 -1.70 0.23 103.07 110.01 1z32 h GLY 133 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1z32 h GLY 133 CO 0.50 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.53 1z32 h TRP 134 N 0.00 0.00 -0.71 5.60 4.06 -1.95 -3.17 115.95 119.78 1z32 h TRP 134 Ca 0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.30 1z32 h TRP 134 Cb 1.60 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.76 1z32 h TRP 134 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 1z32 n ASP 135 N -2.39 4.01 -4.47 -3.49 8.00 0.07 -4.95 116.55 113.34 1z32 n ASP 135 Ca 0.01 -2.06 -0.24 0.00 0.71 0.00 0.00 54.79 53.22 1z32 n ASP 135 Cb 0.22 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.73 1z32 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1z32 s PHE 136 N -1.11 2.24 -1.26 1.24 0.08 -1.20 -0.43 117.98 117.54 1z32 s PHE 136 Ca 0.48 -0.38 0.05 0.00 0.12 0.00 0.00 56.93 57.20 1z32 s PHE 136 Cb 0.26 -1.02 0.23 0.00 -0.57 0.00 0.00 43.02 41.92 1z32 s PHE 136 CO 0.31 0.66 1.00 0.09 -0.10 0.00 0.00 175.22 177.18 1z32 n ASN 137 N -0.62 1.97 -0.26 1.36 3.02 0.14 -4.48 115.26 116.40 1z32 n ASN 137 Ca -0.05 -2.17 0.13 0.00 -0.03 0.00 0.00 54.58 52.45 1z32 n ASN 137 Cb 0.61 -0.40 0.40 0.00 -0.61 0.00 0.00 39.78 39.78 1z32 n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1z32 h ASP 138 N 1.28 0.62 1.35 6.41 3.32 -1.86 -0.23 116.42 127.31 1z32 h ASP 138 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1z32 h ASP 138 Cb 0.70 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1z32 h ASP 138 CO 0.09 0.31 -0.31 1.23 -1.72 0.00 0.00 179.24 178.84 1z32 h GLY 139 N 0.65 0.00 0.71 2.75 0.00 -1.96 -3.36 103.07 101.87 1z32 h GLY 139 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.42 1z32 h GLY 139 CO -0.20 0.00 -1.92 1.70 0.00 0.00 0.00 176.54 176.12 1z32 h LYS 140 N 0.00 0.26 -6.87 4.80 3.64 -1.41 -3.47 116.57 113.52 1z32 h LYS 140 Ca 0.00 -0.44 -0.55 0.00 -1.27 0.00 0.00 60.65 58.40 1z32 h LYS 140 Cb 0.83 0.16 0.10 0.00 -0.41 0.00 0.00 32.23 32.92 1z32 h LYS 140 CO 0.00 1.15 0.75 0.00 -2.27 0.00 0.00 179.45 179.08 1z32 n LYS 142 N 0.86 1.43 -2.31 0.00 5.02 -1.26 -5.01 118.16 116.89 1z32 n LYS 142 Ca 0.04 -1.19 -0.32 0.00 -2.02 0.00 0.00 58.31 54.82 1z32 n LYS 142 Cb 0.38 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.08 1z32 n LYS 142 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1z32 s THR 143 N -1.52 4.50 0.26 -0.18 -4.23 -1.26 -4.98 115.64 108.23 1z32 s THR 143 Ca 0.16 1.15 -0.03 0.00 -1.18 0.00 0.00 61.69 61.79 1z32 s THR 143 Cb 0.13 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 70.43 1z32 s THR 143 CO 0.27 -0.73 1.83 1.23 -0.54 0.00 0.00 174.62 176.68 1z32 h GLY 144 N 0.74 1.04 1.75 3.99 0.00 -1.95 -3.06 103.07 105.58 1z32 h GLY 144 Ca -0.46 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.19 1z32 h GLY 144 CO 0.61 0.53 -0.73 1.48 0.00 0.00 0.00 176.54 178.43 1z32 h SER 145 N 0.95 0.00 0.00 0.19 4.64 -2.01 -3.47 113.55 113.85 1z32 h SER 145 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1z32 h SER 145 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1z32 h SER 145 CO -0.02 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 1z32 n GLY 146 N 1.27 1.16 3.85 -0.77 0.00 -1.16 -5.05 105.19 104.50 1z32 n GLY 146 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1z32 n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z32 s ASP 147 N -3.09 5.29 0.04 1.61 1.01 -1.26 -1.87 116.67 118.40 1z32 s ASP 147 Ca 0.00 -0.49 -0.30 0.00 0.71 0.00 0.00 52.55 52.46 1z32 s ASP 147 Cb 0.00 -0.98 -0.07 0.00 1.01 0.00 0.00 42.92 42.89 1z32 s ASP 147 CO 0.00 -0.35 1.47 -0.63 0.21 0.00 0.00 175.17 175.86 1z32 s ILE 148 N -2.30 3.45 -0.03 0.77 1.01 -0.51 -4.62 121.20 118.98 1z32 s ILE 148 Ca 0.41 0.90 0.03 0.00 0.00 0.00 0.00 60.65 61.99 1z32 s ILE 148 Cb -0.06 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1z32 s ILE 148 CO 0.27 0.01 0.02 -0.62 0.00 0.00 0.00 174.94 174.62 1z32 n GLU 149 N 5.17 2.76 -3.49 2.79 1.02 -1.26 -4.81 120.64 122.82 1z32 n GLU 149 Ca 0.14 -0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 57.07 1z32 n GLU 149 Cb 0.43 -1.08 -0.13 0.00 -0.02 0.00 0.00 31.44 30.64 1z32 n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1z32 s ASN 150 N -3.18 1.66 0.00 1.62 3.84 -1.26 -5.02 114.94 112.61 1z32 s ASN 150 Ca -0.01 -0.42 0.21 0.00 0.21 0.00 0.00 52.86 52.84 1z32 s ASN 150 Cb 0.01 0.30 0.99 0.00 -0.55 0.00 0.00 41.25 42.01 1z32 s ASN 150 CO 0.13 -0.35 1.65 0.23 -2.79 0.00 0.00 177.10 175.98 1z32 n MET 151 N 5.31 0.21 0.13 0.43 2.81 -1.26 -2.22 117.12 122.53 1z32 n MET 151 Ca -0.05 0.11 0.13 0.00 -1.81 0.00 0.00 57.70 56.08 1z32 n MET 151 Cb 0.48 -1.50 0.46 0.00 -0.71 0.00 0.00 33.22 31.96 1z32 n MET 151 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1z32 h ASN 152 N 0.00 0.00 -3.47 7.83 2.35 -1.96 -3.41 115.58 116.92 1z32 h ASN 152 Ca 0.00 0.00 -0.75 0.00 -0.55 0.00 0.00 56.30 55.00 1z32 h ASN 152 Cb 0.24 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.33 1z32 h ASN 152 CO 0.00 0.00 -0.23 -0.62 -1.65 0.00 0.00 177.43 174.93 1z32 s ASP 153 N -4.48 6.02 0.54 5.81 2.15 -0.94 -4.74 116.67 121.03 1z32 s ASP 153 Ca 0.06 -2.18 0.23 0.00 0.43 0.00 0.00 52.55 51.10 1z32 s ASP 153 Cb 0.10 -2.09 1.44 0.00 -0.30 0.00 0.00 42.92 42.07 1z32 s ASP 153 CO 0.48 -0.67 2.08 0.00 -0.17 0.00 0.00 175.17 176.90 1z32 h ALA 154 N 8.23 2.12 0.01 3.66 0.00 -1.85 -2.60 119.26 128.83 1z32 h ALA 154 Ca -0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z32 h ALA 154 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1z32 h ALA 154 CO 0.86 -0.33 -0.00 1.15 0.00 0.00 0.00 179.25 180.93 1z32 h THR 155 N 0.00 1.24 0.00 0.00 2.02 -1.94 -3.10 112.91 111.12 1z32 h THR 155 Ca 0.12 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 1z32 h THR 155 Cb 0.51 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 1z32 h THR 155 CO -0.00 0.19 -0.31 0.06 0.37 0.00 0.00 175.52 175.82 1z32 h GLN 156 N -0.32 0.00 -0.05 6.66 3.07 -1.81 -1.21 115.11 121.46 1z32 h GLN 156 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 1z32 h GLN 156 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.87 1z32 h GLN 156 CO 0.00 0.31 -0.08 0.28 0.09 0.00 0.00 178.83 179.44 1z32 h VAL 157 N 0.00 1.09 0.03 1.86 2.07 -1.43 -1.47 116.25 118.40 1z32 h VAL 157 Ca -0.00 -0.38 -0.34 0.00 0.82 0.00 0.00 66.70 66.80 1z32 h VAL 157 Cb 0.73 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1z32 h VAL 157 CO 0.04 0.11 -2.04 0.54 0.02 0.00 0.00 177.57 176.25 1z32 n ARG 158 N -4.41 0.68 -0.00 1.57 3.00 -0.85 -4.44 116.66 112.21 1z32 n ARG 158 Ca -0.02 0.20 0.09 0.00 -0.01 0.00 0.00 57.85 58.12 1z32 n ARG 158 Cb 0.18 -1.68 -0.12 0.00 0.00 0.00 0.00 32.46 30.84 1z32 n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1z32 n ASP 159 N -3.13 0.80 -4.84 0.55 8.00 -0.51 -4.67 116.55 112.75 1z32 n ASP 159 Ca -0.28 -0.75 -0.22 0.00 0.71 0.00 0.00 54.79 54.25 1z32 n ASP 159 Cb 1.06 1.20 -0.04 0.00 -0.02 0.00 0.00 41.12 43.33 1z32 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z32 s ARG 161 N -4.06 4.26 -0.41 0.00 0.52 -0.78 -4.60 118.95 113.88 1z32 s ARG 161 Ca 0.46 1.41 -0.28 0.00 -0.52 0.00 0.00 55.73 56.80 1z32 s ARG 161 Cb -0.02 -3.66 -0.02 0.00 0.52 0.00 0.00 34.95 31.77 1z32 s ARG 161 CO 0.27 -0.64 1.79 -1.17 0.02 0.00 0.00 175.30 175.57 1z32 s LEU 162 N 3.23 3.46 -1.43 2.53 2.96 -1.25 -1.42 118.68 126.76 1z32 s LEU 162 Ca 0.46 1.03 -0.12 0.00 -0.22 0.00 0.00 54.13 55.29 1z32 s LEU 162 Cb -0.16 -3.26 0.09 0.00 0.50 0.00 0.00 46.19 43.35 1z32 s LEU 162 CO 0.08 -1.87 0.66 -1.20 -1.32 0.00 0.00 176.35 172.70 1z32 n SER 163 N 10.85 -4.09 0.00 3.68 7.64 -1.26 -1.06 113.62 129.39 1z32 n SER 163 Ca 0.22 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.53 1z32 n SER 163 Cb 0.48 -3.34 0.00 0.00 -1.01 0.00 0.00 64.21 60.35 1z32 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z32 n GLY 164 N -1.35 0.82 3.68 0.23 0.00 -1.20 -4.93 105.19 102.44 1z32 n GLY 164 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1z32 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z32 s LEU 165 N 0.00 4.29 -0.10 0.99 1.43 -0.22 -0.61 118.68 124.46 1z32 s LEU 165 Ca 0.00 2.04 -0.35 0.00 -1.03 0.00 0.00 54.13 54.79 1z32 s LEU 165 Cb 0.00 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.55 1z32 s LEU 165 CO 0.00 -0.74 1.86 0.18 0.23 0.00 0.00 176.35 177.88 1z32 n LEU 166 N 5.76 3.34 -4.56 1.79 4.77 -0.57 -3.76 117.00 123.78 1z32 n LEU 166 Ca 0.14 0.98 -0.42 0.00 -0.03 0.00 0.00 56.01 56.68 1z32 n LEU 166 Cb 0.44 -1.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.10 1z32 n LEU 166 CO 0.58 -0.09 0.29 -0.62 -1.33 0.00 0.00 177.39 176.22 1z32 s ASP 167 N 3.94 6.36 0.40 -1.43 2.15 -1.26 -1.53 116.67 125.29 1z32 s ASP 167 Ca 0.93 0.01 -0.26 0.00 0.43 0.00 0.00 52.55 53.66 1z32 s ASP 167 Cb -0.73 -2.29 -0.09 0.00 -0.30 0.00 0.00 42.92 39.51 1z32 s ASP 167 CO 0.53 -0.54 1.31 -0.76 -0.17 0.00 0.00 175.17 175.54 1z32 s LEU 168 N 2.53 4.24 -1.33 -1.34 1.43 -0.50 -0.68 118.68 123.02 1z32 s LEU 168 Ca 0.21 2.68 -0.16 0.00 -1.03 0.00 0.00 54.13 55.83 1z32 s LEU 168 Cb -0.15 -3.87 0.08 0.00 0.03 0.00 0.00 46.19 42.28 1z32 s LEU 168 CO 0.14 -0.82 1.84 0.00 0.23 0.00 0.00 176.35 177.74 1z32 n ALA 169 N 0.21 4.21 0.93 4.21 0.00 0.43 -4.58 120.51 125.93 1z32 n ALA 169 Ca 0.03 -3.94 0.09 0.00 0.00 0.00 0.00 53.44 49.62 1z32 n ALA 169 Cb 0.43 -3.48 0.47 0.00 0.00 0.00 0.00 19.45 16.87 1z32 n ALA 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z32 n LEU 170 N 7.19 0.00 0.10 0.00 4.77 -1.26 -1.54 117.00 126.26 1z32 n LEU 170 Ca 0.48 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1z32 n LEU 170 Cb 0.43 -0.16 0.44 0.00 -2.33 0.00 0.00 43.42 41.79 1z32 n LEU 170 CO 0.79 -0.07 0.88 0.61 -1.33 0.00 0.00 177.39 178.27 1z32 n GLY 171 N 0.14 -1.60 3.73 -0.72 0.00 -1.26 -4.68 105.19 100.80 1z32 n GLY 171 Ca 0.10 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1z32 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z32 s LYS 172 N -3.13 4.34 0.34 1.61 1.02 -0.59 -4.98 119.74 118.35 1z32 s LYS 172 Ca 0.10 0.56 0.08 0.00 0.02 0.00 0.00 55.97 56.72 1z32 s LYS 172 Cb 0.12 -3.42 0.77 0.00 -0.52 0.00 0.00 37.83 34.79 1z32 s LYS 172 CO 0.55 0.19 1.87 0.22 -0.92 0.00 0.00 175.35 177.25 1z32 h ASP 173 N 6.52 0.70 -0.22 2.83 3.58 -1.88 -1.64 116.42 126.30 1z32 h ASP 173 Ca -0.42 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.07 1z32 h ASP 173 Cb 1.19 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 1z32 h ASP 173 CO 0.74 0.36 0.14 0.22 -2.88 0.00 0.00 179.24 177.83 1z32 h TYR 174 N 0.74 0.28 -0.25 0.28 3.20 -1.93 -0.16 116.97 119.13 1z32 h TYR 174 Ca 0.45 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.29 1z32 h TYR 174 Cb 0.66 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 1z32 h TYR 174 CO -0.00 0.18 0.04 0.28 -1.64 0.00 0.00 178.16 177.02 1z32 h VAL 175 N 0.29 1.23 -0.99 1.81 2.07 -1.71 -1.03 116.25 117.92 1z32 h VAL 175 Ca 0.08 -0.78 0.11 0.00 0.82 0.00 0.00 66.70 66.93 1z32 h VAL 175 Cb -0.02 1.27 -0.08 0.00 -1.52 0.00 0.00 31.29 30.94 1z32 h VAL 175 CO -0.02 0.25 0.63 0.03 0.02 0.00 0.00 177.57 178.48 1z32 h ARG 176 N 0.21 0.98 -0.24 1.57 3.08 -1.18 -1.58 114.38 117.22 1z32 h ARG 176 Ca 0.07 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 1z32 h ARG 176 Cb 0.34 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1z32 h ARG 176 CO 0.01 0.65 -0.58 0.77 -1.07 0.00 0.00 179.97 179.74 1z32 h SER 177 N 1.01 0.86 -0.58 7.04 0.02 -0.60 -0.08 113.55 121.22 1z32 h SER 177 Ca 0.48 -0.47 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1z32 h SER 177 Cb 0.43 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1z32 h SER 177 CO -0.24 1.25 -0.02 0.11 -1.14 0.00 0.00 176.83 176.79 1z32 h LYS 178 N 0.58 1.04 -0.26 3.45 1.79 -0.77 0.47 116.57 122.87 1z32 h LYS 178 Ca 0.00 -0.34 -0.03 0.00 -2.18 0.00 0.00 60.65 58.10 1z32 h LYS 178 Cb 1.17 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 1z32 h LYS 178 CO 0.12 1.03 0.04 0.82 -1.08 0.00 0.00 179.45 180.38 1z32 h ILE 179 N 0.95 1.23 -0.52 1.86 2.04 -1.18 -2.46 117.51 119.43 1z32 h ILE 179 Ca 0.17 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1z32 h ILE 179 Cb 0.57 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1z32 h ILE 179 CO 0.03 0.26 0.20 0.00 0.00 0.00 0.00 178.15 178.64 1z32 h ALA 180 N 0.86 1.37 -0.45 1.87 0.00 -0.90 -0.58 119.26 121.43 1z32 h ALA 180 Ca 0.08 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1z32 h ALA 180 Cb 0.35 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1z32 h ALA 180 CO 0.01 0.47 0.18 1.49 0.00 0.00 0.00 179.25 181.40 1z32 h GLU 181 N 0.75 0.35 -0.07 0.00 4.81 -0.72 0.26 114.58 119.96 1z32 h GLU 181 Ca 0.18 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1z32 h GLU 181 Cb 0.17 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1z32 h GLU 181 CO -0.02 0.23 0.03 -0.92 -0.73 0.00 0.00 179.01 177.61 1z32 h TYR 182 N 0.36 0.11 -0.31 0.92 3.20 -0.95 -1.44 116.97 118.87 1z32 h TYR 182 Ca 0.20 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1z32 h TYR 182 Cb 0.17 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1z32 h TYR 182 CO -0.14 0.24 -0.07 0.52 -1.64 0.00 0.00 178.16 177.08 1z32 h MET 183 N -0.05 0.50 -0.10 1.82 2.86 -0.83 -2.45 114.93 116.68 1z32 h MET 183 Ca 0.02 -0.12 -0.16 0.00 -2.06 0.00 0.00 59.70 57.38 1z32 h MET 183 Cb 0.18 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1z32 h MET 183 CO -0.00 0.57 -0.62 -0.91 1.06 0.00 0.00 176.91 177.02 1z32 h ASN 184 N 0.47 0.41 -0.30 1.22 2.35 -0.38 0.17 115.58 119.53 1z32 h ASN 184 Ca 0.09 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1z32 h ASN 184 Cb 0.41 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.60 1z32 h ASN 184 CO 0.02 0.93 -0.09 -0.74 -1.65 0.00 0.00 177.43 175.90 1z32 h HIS 185 N 0.27 -0.19 -0.26 1.19 2.76 -0.97 -0.60 115.15 117.35 1z32 h HIS 185 Ca -0.01 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1z32 h HIS 185 Cb 1.15 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.23 1z32 h HIS 185 CO 0.03 -0.14 0.00 -0.07 -1.30 0.00 0.00 177.93 176.45 1z32 h LEU 186 N -0.02 0.45 -0.49 0.26 3.38 -1.14 -2.23 115.31 115.52 1z32 h LEU 186 Ca 0.14 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1z32 h LEU 186 Cb 0.24 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1z32 h LEU 186 CO -0.31 0.65 0.17 0.40 0.09 0.00 0.00 178.44 179.43 1z32 h ILE 187 N 0.24 0.83 -0.12 1.22 2.04 -0.84 -2.27 117.51 118.61 1z32 h ILE 187 Ca 0.07 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1z32 h ILE 187 Cb 0.42 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1z32 h ILE 187 CO 0.01 0.06 -0.39 0.44 0.00 0.00 0.00 178.15 178.28 1z32 h ASP 188 N 0.34 0.27 -0.38 1.72 3.32 -0.99 -0.47 116.42 120.24 1z32 h ASP 188 Ca 0.23 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.21 1z32 h ASP 188 Cb 0.25 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1z32 h ASP 188 CO -0.24 0.64 0.25 0.40 -1.72 0.00 0.00 179.24 178.57 1z32 h ILE 189 N 0.22 1.03 0.00 0.35 2.04 -1.05 -3.46 117.51 116.64 1z32 h ILE 189 Ca 0.02 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1z32 h ILE 189 Cb 0.79 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1z32 h ILE 189 CO 0.06 0.07 0.00 0.61 0.00 0.00 0.00 178.15 178.89 1z32 n GLY 190 N -1.50 0.46 3.76 5.37 0.00 -0.19 -4.67 105.19 108.41 1z32 n GLY 190 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1z32 n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z32 s VAL 191 N -1.04 2.65 -1.14 1.61 -7.23 -0.90 -4.75 120.40 109.60 1z32 s VAL 191 Ca 0.00 0.43 0.22 0.00 -1.81 0.00 0.00 61.98 60.83 1z32 s VAL 191 Cb 0.00 -3.19 -0.12 0.00 0.56 0.00 0.00 36.38 33.63 1z32 s VAL 191 CO 0.00 -0.06 1.08 0.00 -0.31 0.00 0.00 175.10 175.81 1z32 n ALA 192 N -1.30 4.26 0.00 1.32 0.00 0.33 -4.64 120.51 120.47 1z32 n ALA 192 Ca 0.12 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1z32 n ALA 192 Cb 0.49 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1z32 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z32 n GLY 193 N 1.48 -1.61 2.99 0.00 0.00 -1.24 -1.27 105.19 105.53 1z32 n GLY 193 Ca 0.05 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1z32 n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z32 s PHE 194 N -2.77 -0.13 -0.32 1.61 0.08 0.44 -1.30 117.98 115.59 1z32 s PHE 194 Ca 0.00 0.32 -0.21 0.00 0.12 0.00 0.00 56.93 57.16 1z32 s PHE 194 Cb 0.00 0.03 -0.00 0.00 -0.57 0.00 0.00 43.02 42.48 1z32 s PHE 194 CO 0.00 -0.07 0.69 0.50 -0.10 0.00 0.00 175.22 176.24 1z32 s ARG 195 N 0.15 3.87 -0.54 0.44 3.52 -0.09 -1.25 118.95 125.05 1z32 s ARG 195 Ca -0.01 0.34 -0.22 0.00 -0.13 0.00 0.00 55.73 55.71 1z32 s ARG 195 Cb -0.02 -3.75 0.05 0.00 -1.56 0.00 0.00 34.95 29.67 1z32 s ARG 195 CO -0.00 -0.66 0.83 0.42 -0.81 0.00 0.00 175.30 175.08 1z32 s ILE 196 N 2.78 4.55 0.41 4.11 -1.09 0.21 -0.65 121.20 131.53 1z32 s ILE 196 Ca 0.28 0.01 -0.26 0.00 -2.23 0.00 0.00 60.65 58.44 1z32 s ILE 196 Cb -0.14 -4.46 -0.09 0.00 -1.58 0.00 0.00 42.46 36.19 1z32 s ILE 196 CO 0.13 -1.01 1.35 -0.62 -1.23 0.00 0.00 174.94 173.56 1z32 s ASP 197 N 2.80 6.21 -1.47 3.58 2.15 -0.67 -1.11 116.67 128.17 1z32 s ASP 197 Ca 0.25 2.76 -0.12 0.00 0.43 0.00 0.00 52.55 55.87 1z32 s ASP 197 Cb -0.15 -2.65 0.06 0.00 -0.30 0.00 0.00 42.92 39.89 1z32 s ASP 197 CO 0.17 -0.93 1.03 0.00 -0.17 0.00 0.00 175.17 175.27 1z32 n ALA 198 N 0.09 -1.34 0.20 3.66 0.00 -1.26 -4.60 120.51 117.26 1z32 n ALA 198 Ca 0.04 0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.76 1z32 n ALA 198 Cb 0.43 -4.64 0.50 0.00 0.00 0.00 0.00 19.45 15.73 1z32 n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z32 h SER 199 N -2.26 0.07 -0.03 0.00 0.02 -1.25 -1.69 113.55 108.41 1z32 h SER 199 Ca -0.58 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.37 1z32 h SER 199 Cb 1.37 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.89 1z32 h SER 199 CO 0.63 0.20 0.03 0.50 -1.14 0.00 0.00 176.83 177.06 1z32 h LYS 200 N 0.07 0.00 -0.39 3.45 3.64 -1.89 -2.03 116.57 119.42 1z32 h LYS 200 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1z32 h LYS 200 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1z32 h LYS 200 CO 0.02 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.92 1z32 n HIS 201 N -3.96 0.52 -4.51 1.91 8.25 -0.63 -4.63 115.22 112.16 1z32 n HIS 201 Ca -0.02 -0.26 -0.24 0.00 -0.26 0.00 0.00 57.72 56.94 1z32 n HIS 201 Cb 0.12 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.10 1z32 n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1z32 s MET 202 N -1.48 1.22 0.15 -0.41 -1.94 -0.76 -4.31 119.30 111.77 1z32 s MET 202 Ca 0.29 -0.92 -0.31 0.00 -1.71 0.00 0.00 55.69 53.05 1z32 s MET 202 Cb 0.15 -1.32 -0.09 0.00 2.01 0.00 0.00 34.83 35.58 1z32 s MET 202 CO 0.20 0.33 1.39 -1.58 -0.01 0.00 0.00 175.02 175.36 1z32 s TRP 203 N -0.86 3.21 0.34 -0.03 0.52 -1.26 -4.91 118.94 115.95 1z32 s TRP 203 Ca 0.06 1.00 0.14 0.00 0.02 0.00 0.00 56.10 57.31 1z32 s TRP 203 Cb -0.09 -3.70 1.03 0.00 -1.15 0.00 0.00 33.47 29.56 1z32 s TRP 203 CO 0.02 -2.38 1.69 -1.35 0.02 0.00 0.00 176.95 174.95 1z32 h PRO 204 N 6.26 0.40 0.00 4.98 0.11 -1.89 -0.48 132.00 141.39 1z32 h PRO 204 Ca -0.43 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1z32 h PRO 204 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1z32 h PRO 204 CO 0.84 0.27 -0.35 0.78 -0.21 0.00 0.00 178.00 179.33 1z32 h GLY 205 N 0.42 0.00 0.94 -0.55 0.00 -1.93 -1.11 103.07 100.83 1z32 h GLY 205 Ca 0.70 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.85 1z32 h GLY 205 CO -0.53 0.00 -0.64 -0.55 0.00 0.00 0.00 176.54 174.82 1z32 h ASP 206 N 0.00 0.68 -0.56 0.19 3.32 -1.43 -2.06 116.42 116.56 1z32 h ASP 206 Ca -0.00 -0.68 0.06 0.00 0.02 0.00 0.00 57.03 56.43 1z32 h ASP 206 Cb 0.73 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 1z32 h ASP 206 CO 0.05 1.26 0.26 0.40 -1.72 0.00 0.00 179.24 179.49 1z32 h ILE 207 N 0.16 0.89 -0.55 0.35 2.04 -1.26 -2.14 117.51 117.00 1z32 h ILE 207 Ca -0.06 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.71 1z32 h ILE 207 Cb 1.30 0.36 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1z32 h ILE 207 CO 0.13 0.09 0.22 0.50 0.00 0.00 0.00 178.15 179.09 1z32 h LYS 208 N 0.49 0.41 -0.28 2.37 3.11 -1.17 -0.63 116.57 120.85 1z32 h LYS 208 Ca 0.26 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 58.03 1z32 h LYS 208 Cb 0.22 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.35 1z32 h LYS 208 CO -0.21 0.27 -0.01 0.00 -2.81 0.00 0.00 179.45 176.68 1z32 h ALA 209 N 1.36 1.46 -0.06 5.00 0.00 -0.95 -1.35 119.26 124.72 1z32 h ALA 209 Ca 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1z32 h ALA 209 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z32 h ALA 209 CO -0.25 0.39 -0.14 0.82 0.00 0.00 0.00 179.25 180.07 1z32 h ILE 210 N 0.42 1.43 -0.00 0.00 2.04 -0.75 -3.27 117.51 117.37 1z32 h ILE 210 Ca 0.09 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 1z32 h ILE 210 Cb 0.30 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1z32 h ILE 210 CO 0.01 0.41 -0.06 -0.07 0.00 0.00 0.00 178.15 178.44 1z32 h LEU 211 N -0.31 0.00 -2.14 1.44 3.38 -0.87 -1.05 115.31 115.77 1z32 h LEU 211 Ca -0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1z32 h LEU 211 Cb 0.73 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1z32 h LEU 211 CO 0.03 0.06 0.07 -0.78 0.09 0.00 0.00 178.44 177.91 1z32 h ASP 212 N 0.00 0.00 0.37 -0.43 3.58 -1.30 -1.97 116.42 116.68 1z32 h ASP 212 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1z32 h ASP 212 Cb 0.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1z32 h ASP 212 CO 0.01 0.00 -0.18 0.29 -2.88 0.00 0.00 179.24 176.48 1z32 n LYS 213 N -4.27 0.63 -2.90 0.28 5.02 -0.40 -4.93 118.16 111.60 1z32 n LYS 213 Ca -0.01 -0.28 -0.38 0.00 -2.02 0.00 0.00 58.31 55.63 1z32 n LYS 213 Cb 0.18 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.63 1z32 n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z32 s LEU 214 N -2.56 4.43 0.79 -0.35 1.43 -0.74 -4.98 118.68 116.71 1z32 s LEU 214 Ca 0.25 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 54.94 1z32 s LEU 214 Cb 0.20 -3.70 0.07 0.00 0.03 0.00 0.00 46.19 42.78 1z32 s LEU 214 CO 0.51 0.04 1.12 -1.00 0.23 0.00 0.00 176.35 177.26 1z32 s HIS 215 N -1.44 2.26 0.83 0.29 3.76 -1.26 -5.06 115.29 114.67 1z32 s HIS 215 Ca 0.44 1.63 -0.11 0.00 -0.15 0.00 0.00 55.06 56.87 1z32 s HIS 215 Cb -0.20 -3.19 0.09 0.00 1.11 0.00 0.00 32.58 30.39 1z32 s HIS 215 CO 0.25 -2.15 1.10 -0.80 -0.85 0.00 0.00 174.74 172.28 1z32 s ASN 216 N -2.95 3.97 0.75 1.40 0.02 -1.26 -4.66 114.94 112.20 1z32 s ASN 216 Ca 0.65 1.78 -0.13 0.00 -1.02 0.00 0.00 52.86 54.14 1z32 s ASN 216 Cb -0.20 -2.44 0.05 0.00 0.02 0.00 0.00 41.25 38.68 1z32 s ASN 216 CO 0.54 -2.37 1.14 -0.76 0.02 0.00 0.00 177.10 175.66 1z32 s LEU 217 N -6.11 3.20 -0.12 0.60 1.43 -0.44 -4.87 118.68 112.37 1z32 s LEU 217 Ca 0.63 2.08 -0.36 0.00 -1.03 0.00 0.00 54.13 55.45 1z32 s LEU 217 Cb -0.18 -4.56 -0.13 0.00 0.03 0.00 0.00 46.19 41.35 1z32 s LEU 217 CO 0.57 -2.13 1.80 -3.20 0.23 0.00 0.00 176.35 173.61 1z32 n ASN 218 N -3.05 3.03 0.00 2.29 2.85 -1.26 -4.82 115.26 114.31 1z32 n ASN 218 Ca 0.11 1.02 0.15 0.00 -0.11 0.00 0.00 54.58 55.75 1z32 n ASN 218 Cb 0.52 -1.30 0.87 0.00 1.24 0.00 0.00 39.78 41.11 1z32 n ASN 218 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1z32 n SER 219 N 5.84 0.00 0.06 1.20 3.41 -1.26 -1.73 113.62 121.14 1z32 n SER 219 Ca 0.23 -0.92 -0.11 0.00 -0.26 0.00 0.00 58.87 57.81 1z32 n SER 219 Cb 0.24 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 1z32 n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1z32 h ASN 220 N 0.00 0.49 0.00 4.04 2.35 -1.99 -3.39 115.58 117.08 1z32 h ASN 220 Ca 0.00 -0.36 -0.05 0.00 -0.55 0.00 0.00 56.30 55.33 1z32 h ASN 220 Cb 0.00 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1z32 h ASN 220 CO 0.00 1.14 -1.66 0.79 -1.65 0.00 0.00 177.43 176.04 1z32 n TRP 221 N -3.78 0.00 -5.04 1.19 8.01 -1.06 -5.01 117.44 111.74 1z32 n TRP 221 Ca -0.05 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.84 1z32 n TRP 221 Cb 0.77 -0.38 -0.15 0.00 -2.01 0.00 0.00 31.31 29.55 1z32 n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1z32 s PHE 222 N -2.78 2.21 0.51 -5.99 0.08 -0.71 -5.09 117.98 106.21 1z32 s PHE 222 Ca -0.05 -0.41 -0.22 0.00 0.12 0.00 0.00 56.93 56.37 1z32 s PHE 222 Cb 0.07 -1.38 -0.08 0.00 -0.57 0.00 0.00 43.02 41.07 1z32 s PHE 222 CO 0.54 0.04 1.03 -2.30 -0.10 0.00 0.00 175.22 174.44 1z32 n PRO 223 N 2.13 1.24 -1.70 0.24 -0.02 -1.26 -4.35 135.00 131.28 1z32 n PRO 223 Ca -0.16 0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 61.34 1z32 n PRO 223 Cb 0.52 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 1z32 n PRO 223 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z32 n GLU 224 N -0.41 2.26 -0.74 -0.52 1.02 -1.26 -2.23 120.64 118.76 1z32 n GLU 224 Ca 0.11 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 1z32 n GLU 224 Cb 0.43 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 1z32 n GLU 224 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z32 n GLY 225 N 1.93 0.62 3.76 0.62 0.00 -1.26 -5.04 105.19 105.82 1z32 n GLY 225 Ca 0.09 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1z32 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z32 s SER 226 N -2.11 6.96 0.01 1.61 0.01 -0.95 -4.95 113.70 114.28 1z32 s SER 226 Ca 0.00 2.46 0.02 0.00 1.31 0.00 0.00 55.95 59.74 1z32 s SER 226 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1z32 s SER 226 CO 0.00 -0.38 -0.00 -0.54 0.41 0.00 0.00 173.24 172.73 1z32 s LYS 227 N -1.70 2.73 0.23 12.44 1.02 -1.26 -1.32 119.74 131.87 1z32 s LYS 227 Ca 0.48 -0.66 -0.32 0.00 0.02 0.00 0.00 55.97 55.50 1z32 s LYS 227 Cb -0.35 -2.64 -0.13 0.00 -0.52 0.00 0.00 37.83 34.19 1z32 s LYS 227 CO 0.46 0.61 1.49 -0.35 -0.92 0.00 0.00 175.35 176.64 1z32 n PRO 228 N 1.27 2.18 -1.93 -1.68 -0.04 -1.26 -4.88 135.00 128.66 1z32 n PRO 228 Ca -0.14 0.78 -0.42 0.00 -0.04 0.00 0.00 63.50 63.68 1z32 n PRO 228 Cb 0.53 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 1z32 n PRO 228 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1z32 s PHE 229 N 0.23 2.61 -0.18 0.54 5.36 -0.40 -4.66 117.98 121.49 1z32 s PHE 229 Ca 0.70 0.41 -0.00 0.00 -0.96 0.00 0.00 56.93 57.08 1z32 s PHE 229 Cb -0.63 -3.95 0.01 0.00 -0.34 0.00 0.00 43.02 38.10 1z32 s PHE 229 CO 0.46 -3.74 -0.15 0.42 -1.46 0.00 0.00 175.22 170.74 1z32 s ILE 230 N 2.20 2.54 -0.10 3.12 -1.09 -1.26 -0.42 121.20 126.18 1z32 s ILE 230 Ca 0.73 -0.79 0.02 0.00 -2.23 0.00 0.00 60.65 58.37 1z32 s ILE 230 Cb -0.41 -2.09 0.01 0.00 -1.58 0.00 0.00 42.46 38.40 1z32 s ILE 230 CO 0.32 0.51 -0.15 -0.72 -1.23 0.00 0.00 174.94 173.66 1z32 s TYR 231 N 1.12 1.93 -0.21 3.97 1.13 -0.38 -0.59 117.35 124.32 1z32 s TYR 231 Ca 0.00 -0.87 -0.10 0.00 -1.41 0.00 0.00 57.07 54.70 1z32 s TYR 231 Cb -0.14 -1.39 -0.05 0.00 -1.10 0.00 0.00 41.96 39.28 1z32 s TYR 231 CO -0.05 -0.44 0.12 -0.65 -2.51 0.00 0.00 175.55 172.02 1z32 s GLN 232 N 0.89 4.11 -0.63 -3.49 -0.21 -0.27 -0.62 119.66 119.44 1z32 s GLN 232 Ca -0.09 -0.26 -0.27 0.00 0.02 0.00 0.00 55.36 54.76 1z32 s GLN 232 Cb -0.15 -3.40 0.01 0.00 1.00 0.00 0.00 33.01 30.46 1z32 s GLN 232 CO 0.00 0.23 1.51 -2.00 -2.12 0.00 0.00 175.29 172.91 1z32 s GLU 233 N 0.54 3.08 -0.13 2.91 2.12 -0.27 -1.52 118.70 125.43 1z32 s GLU 233 Ca 0.07 0.30 -0.01 0.00 0.36 0.00 0.00 54.97 55.70 1z32 s GLU 233 Cb -0.12 -4.22 0.03 0.00 0.26 0.00 0.00 34.13 30.09 1z32 s GLU 233 CO -0.00 -2.22 -0.06 0.08 -0.54 0.00 0.00 175.26 172.51 1z32 s VAL 234 N 6.82 1.02 -0.57 3.70 1.01 -1.26 -1.27 120.40 129.86 1z32 s VAL 234 Ca 0.52 -0.40 -0.22 0.00 0.00 0.00 0.00 61.98 61.88 1z32 s VAL 234 Cb -0.11 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.22 1z32 s VAL 234 CO 0.21 0.27 0.82 -0.63 0.00 0.00 0.00 175.10 175.77 1z32 s ILE 235 N 1.69 4.57 -0.31 2.22 1.01 -1.26 -4.62 121.20 124.51 1z32 s ILE 235 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.43 1z32 s ILE 235 Cb -0.14 -4.50 0.09 0.00 0.01 0.00 0.00 42.46 37.93 1z32 s ILE 235 CO -0.08 -1.11 0.06 -0.62 0.00 0.00 0.00 174.94 173.20 1z32 s ASP 236 N 3.09 4.18 -0.11 3.58 2.15 -1.26 -4.94 116.67 123.36 1z32 s ASP 236 Ca 0.21 -1.70 0.18 0.00 0.43 0.00 0.00 52.55 51.67 1z32 s ASP 236 Cb -0.17 -1.12 0.71 0.00 -0.30 0.00 0.00 42.92 42.05 1z32 s ASP 236 CO 0.13 -0.38 1.62 0.18 -0.17 0.00 0.00 175.17 176.55 1z32 n LEU 237 N 4.66 4.70 0.00 -1.34 7.99 -1.26 -4.56 117.00 127.19 1z32 n LEU 237 Ca -0.02 -2.43 0.00 0.00 -0.01 0.00 0.00 56.01 53.56 1z32 n LEU 237 Cb 0.42 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 43.16 1z32 n LEU 237 CO 0.15 0.82 0.00 0.61 -1.51 0.00 0.00 177.39 177.47 1z32 n GLY 238 N 1.12 -0.05 2.35 -0.72 0.00 -1.26 -5.00 105.19 101.63 1z32 n GLY 238 Ca 0.26 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 1z32 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z32 n GLY 239 N 0.09 1.23 3.28 -0.02 0.00 -1.26 -5.01 105.19 103.50 1z32 n GLY 239 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1z32 n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z32 s GLU 240 N -2.90 1.13 0.39 1.61 2.02 -1.26 -5.05 118.70 114.65 1z32 s GLU 240 Ca 0.00 -1.29 0.07 0.00 0.02 0.00 0.00 54.97 53.77 1z32 s GLU 240 Cb 0.00 -1.14 0.79 0.00 0.10 0.00 0.00 34.13 33.88 1z32 s GLU 240 CO 0.00 0.23 1.99 -1.00 0.02 0.00 0.00 175.26 176.51 1z32 h PRO 241 N 3.51 0.48 -6.02 0.39 0.13 -1.85 -3.42 132.00 125.22 1z32 h PRO 241 Ca -0.42 -0.06 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 1z32 h PRO 241 Cb 1.20 -0.09 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 1z32 h PRO 241 CO 0.49 0.40 0.01 0.42 -0.23 0.00 0.00 178.00 179.10 1z32 s ILE 242 N -5.23 5.00 0.11 -3.56 1.01 -1.26 -5.07 121.20 112.20 1z32 s ILE 242 Ca -0.08 1.29 0.11 0.00 0.00 0.00 0.00 60.65 61.97 1z32 s ILE 242 Cb 0.17 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1z32 s ILE 242 CO 0.74 0.33 -0.27 -0.54 0.00 0.00 0.00 174.94 175.21 1z32 s LYS 243 N 0.34 1.49 0.29 2.79 -0.14 -1.26 -4.94 119.74 118.31 1z32 s LYS 243 Ca 0.33 -1.30 0.03 0.00 -1.36 0.00 0.00 55.97 53.67 1z32 s LYS 243 Cb -0.18 -1.92 0.63 0.00 -1.68 0.00 0.00 37.83 34.68 1z32 s LYS 243 CO 0.17 0.46 1.79 0.77 -0.76 0.00 0.00 175.35 177.78 1z32 h SER 244 N 4.07 0.78 0.01 2.83 0.02 -1.92 -1.11 113.55 118.22 1z32 h SER 244 Ca -0.50 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1z32 h SER 244 Cb 1.16 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 1z32 h SER 244 CO 0.40 0.33 -0.00 0.77 -1.14 0.00 0.00 176.83 177.19 1z32 h SER 245 N 0.81 0.00 0.18 3.07 4.64 -2.01 -1.36 113.55 118.87 1z32 h SER 245 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1z32 h SER 245 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1z32 h SER 245 CO -0.34 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.06 1z32 h ASP 246 N 0.00 0.00 -0.16 4.97 3.32 -1.61 -2.43 116.42 120.51 1z32 h ASP 246 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z32 h ASP 246 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1z32 h ASP 246 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 1z32 n TYR 247 N -2.33 0.19 0.28 4.55 4.02 -0.51 -4.63 117.16 118.74 1z32 n TYR 247 Ca -0.01 -0.16 0.15 0.00 -0.01 0.00 0.00 57.90 57.87 1z32 n TYR 247 Cb 0.08 -0.01 0.84 0.00 -0.02 0.00 0.00 39.34 40.24 1z32 n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1z32 h PHE 248 N 2.77 0.00 0.00 -0.72 0.04 -1.55 -1.71 116.94 115.76 1z32 h PHE 248 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1z32 h PHE 248 Cb 0.67 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 1z32 h PHE 248 CO 0.10 0.06 -0.06 0.78 -0.60 0.00 0.00 178.31 178.59 1z32 h GLY 249 N 0.52 0.00 0.20 -1.45 0.00 -1.82 -3.17 103.07 97.34 1z32 h GLY 249 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z32 h GLY 249 CO 0.01 0.00 -1.67 0.70 0.00 0.00 0.00 176.54 175.58 1z32 n ASN 250 N -3.44 0.28 0.00 0.19 3.02 -0.65 -5.07 115.26 109.60 1z32 n ASN 250 Ca -0.02 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1z32 n ASN 250 Cb 0.20 1.56 0.00 0.00 -0.61 0.00 0.00 39.78 40.93 1z32 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z32 n GLY 251 N 1.28 -0.11 3.72 7.41 0.00 -1.20 -4.71 105.19 111.58 1z32 n GLY 251 Ca -0.02 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 1z32 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z32 s ARG 252 N -2.00 1.14 -0.00 1.61 0.52 0.24 -4.39 118.95 116.06 1z32 s ARG 252 Ca 0.00 0.75 0.02 0.00 -0.52 0.00 0.00 55.73 55.97 1z32 s ARG 252 Cb 0.00 -1.80 -0.00 0.00 0.52 0.00 0.00 34.95 33.67 1z32 s ARG 252 CO 0.00 -2.30 -0.05 0.08 0.02 0.00 0.00 175.30 173.05 1z32 s VAL 253 N -2.96 0.39 0.18 3.52 1.01 0.12 -1.12 120.40 121.55 1z32 s VAL 253 Ca 0.64 -0.21 -0.32 0.00 0.00 0.00 0.00 61.98 62.08 1z32 s VAL 253 Cb -0.18 -0.34 -0.12 0.00 0.00 0.00 0.00 36.38 35.74 1z32 s VAL 253 CO 0.57 0.11 1.71 0.35 0.00 0.00 0.00 175.10 177.84 1z32 n THR 254 N 2.99 0.06 -3.28 3.92 -2.24 -0.58 -1.24 114.28 113.91 1z32 n THR 254 Ca -0.13 -0.01 -0.46 0.00 -2.27 0.00 0.00 64.05 61.17 1z32 n THR 254 Cb 0.58 -1.89 -0.02 0.00 -2.10 0.00 0.00 70.33 66.90 1z32 n THR 254 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z32 s GLU 255 N 1.37 3.67 0.42 -0.78 2.56 -0.29 -4.58 118.70 121.07 1z32 s GLU 255 Ca 0.77 -2.46 0.29 0.00 0.00 0.00 0.00 54.97 53.57 1z32 s GLU 255 Cb -0.55 -4.51 1.25 0.00 2.00 0.00 0.00 34.13 32.32 1z32 s GLU 255 CO 0.35 -1.35 1.87 0.74 -0.56 0.00 0.00 175.26 176.31 1z32 h PHE 256 N 7.78 0.00 0.00 5.30 -1.00 -1.86 -2.52 116.94 124.65 1z32 h PHE 256 Ca 0.12 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.88 1z32 h PHE 256 Cb 1.02 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.58 1z32 h PHE 256 CO 1.03 0.00 -0.13 0.87 -1.61 0.00 0.00 178.31 178.47 1z32 h LYS 257 N 0.00 0.00 0.94 1.51 1.57 -1.90 -3.18 116.57 115.50 1z32 h LYS 257 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1z32 h LYS 257 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1z32 h LYS 257 CO 0.00 0.13 -0.45 -0.92 -0.57 0.00 0.00 179.45 177.64 1z32 h TYR 258 N 0.00 -1.17 -0.39 -1.35 5.03 -1.78 -1.14 116.97 116.17 1z32 h TYR 258 Ca -0.00 -0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.18 1z32 h TYR 258 Cb 0.24 0.39 -0.02 0.00 1.55 0.00 0.00 36.73 38.89 1z32 h TYR 258 CO 0.00 -0.72 -0.16 0.78 -1.32 0.00 0.00 178.16 176.74 1z32 h GLY 259 N -1.32 0.79 0.79 1.82 0.00 -1.65 -0.11 103.07 103.38 1z32 h GLY 259 Ca -0.13 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.59 1z32 h GLY 259 CO 0.21 0.57 -0.08 0.00 0.00 0.00 0.00 176.54 177.24 1z32 h ALA 260 N 1.17 -0.09 -0.24 3.60 0.00 -1.52 -0.77 119.26 121.40 1z32 h ALA 260 Ca 0.10 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1z32 h ALA 260 Cb 0.64 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1z32 h ALA 260 CO 0.04 -0.58 -0.19 0.87 0.00 0.00 0.00 179.25 179.39 1z32 h LYS 261 N -0.15 0.56 -0.80 0.00 1.79 -1.10 -2.76 116.57 114.11 1z32 h LYS 261 Ca 0.03 -0.28 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 1z32 h LYS 261 Cb 0.19 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.80 1z32 h LYS 261 CO -0.08 0.86 0.39 1.25 -1.08 0.00 0.00 179.45 180.78 1z32 h LEU 262 N 0.27 1.04 -0.64 2.94 5.85 -0.97 -0.87 115.31 122.92 1z32 h LEU 262 Ca 0.04 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1z32 h LEU 262 Cb 0.73 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1z32 h LEU 262 CO 0.05 0.87 0.41 1.23 -0.34 0.00 0.00 178.44 180.66 1z32 h GLY 263 N 1.16 0.91 0.97 3.75 0.00 -1.14 -0.60 103.07 108.12 1z32 h GLY 263 Ca 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1z32 h GLY 263 CO -0.04 0.29 0.23 -0.84 0.00 0.00 0.00 176.54 176.18 1z32 h THR 264 N 0.83 1.16 0.15 4.70 2.02 -1.15 -1.38 112.91 119.24 1z32 h THR 264 Ca 0.25 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1z32 h THR 264 Cb -0.04 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1z32 h THR 264 CO -0.08 0.17 -0.08 0.58 0.37 0.00 0.00 175.52 176.49 1z32 h VAL 265 N 0.56 0.83 0.00 3.16 2.07 -0.84 -1.29 116.25 120.73 1z32 h VAL 265 Ca 0.15 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 1z32 h VAL 265 Cb 0.08 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1z32 h VAL 265 CO -0.02 0.00 -0.46 0.40 0.02 0.00 0.00 177.57 177.51 1z32 h ILE 266 N -0.21 1.30 0.00 4.57 1.08 -1.03 -0.89 117.51 122.33 1z32 h ILE 266 Ca -0.02 -1.59 0.00 0.00 -0.39 0.00 0.00 64.86 62.86 1z32 h ILE 266 Cb 0.17 1.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 1z32 h ILE 266 CO 0.02 0.45 0.00 0.54 -0.69 0.00 0.00 178.15 178.47 1z32 n ARG 267 N -3.95 0.07 -3.68 2.37 1.74 -0.53 -4.92 116.66 107.76 1z32 n ARG 267 Ca -0.02 0.14 -0.25 0.00 -0.77 0.00 0.00 57.85 56.96 1z32 n ARG 267 Cb 0.49 -1.59 0.06 0.00 -1.02 0.00 0.00 32.46 30.40 1z32 n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1z32 n LYS 268 N -1.71 -6.78 -3.45 5.56 5.02 -0.34 -5.01 118.16 111.46 1z32 n LYS 268 Ca 0.05 0.74 -0.24 0.00 -2.02 0.00 0.00 58.31 56.85 1z32 n LYS 268 Cb 0.30 -5.70 -0.02 0.00 -0.02 0.00 0.00 35.03 29.60 1z32 n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1z32 s TRP 269 N -3.36 3.49 -1.84 2.13 0.51 -0.55 -4.54 118.94 114.78 1z32 s TRP 269 Ca 0.47 0.34 0.00 0.00 -2.12 0.00 0.00 56.10 54.79 1z32 s TRP 269 Cb -0.22 -1.88 0.00 0.00 -0.81 0.00 0.00 33.47 30.56 1z32 s TRP 269 CO 0.77 0.17 0.00 -1.71 -0.51 0.00 0.00 176.95 175.67 1z32 n ASN 270 N -1.61 -5.52 -0.02 2.95 5.15 -1.26 -1.35 115.26 113.59 1z32 n ASN 270 Ca -0.05 0.18 -0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1z32 n ASN 270 Cb 0.56 -4.64 -0.00 0.00 -0.53 0.00 0.00 39.78 35.17 1z32 n ASN 270 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z32 n GLY 271 N -0.84 0.35 3.85 8.20 0.00 -1.26 -5.01 105.19 110.49 1z32 n GLY 271 Ca -0.22 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1z32 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z32 s GLU 272 N -0.78 3.96 0.12 1.61 0.41 -0.46 -5.08 118.70 118.47 1z32 s GLU 272 Ca 0.00 0.64 -0.15 0.00 -0.41 0.00 0.00 54.97 55.05 1z32 s GLU 272 Cb 0.00 -2.41 0.03 0.00 -1.78 0.00 0.00 34.13 29.97 1z32 s GLU 272 CO 0.00 0.10 0.37 -1.59 -0.49 0.00 0.00 175.26 173.65 1z32 s LYS 273 N -3.19 1.02 0.51 1.61 0.00 -1.26 -4.35 119.74 114.08 1z32 s LYS 273 Ca 0.54 -0.73 0.20 0.00 0.00 0.00 0.00 55.97 55.98 1z32 s LYS 273 Cb -0.10 0.45 1.31 0.00 0.00 0.00 0.00 37.83 39.48 1z32 s LYS 273 CO 0.20 -0.39 2.10 0.52 0.00 0.00 0.00 175.35 177.78 1z32 h MET 274 N 2.46 0.00 -0.05 1.78 2.86 -1.80 -1.74 114.93 118.45 1z32 h MET 274 Ca -0.34 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1z32 h MET 274 Cb 1.24 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.90 1z32 h MET 274 CO 0.48 0.09 0.05 0.66 1.06 0.00 0.00 176.91 179.25 1z32 h SER 275 N 0.00 0.00 0.75 1.22 4.64 -1.55 -0.63 113.55 117.98 1z32 h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z32 h SER 275 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1z32 h SER 275 CO 0.01 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.85 1z32 h TYR 276 N 0.00 0.00 0.00 4.77 0.05 -1.58 -3.16 116.97 117.05 1z32 h TYR 276 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1z32 h TYR 276 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1z32 h TYR 276 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 1z32 n LEU 277 N -2.34 0.00 -0.36 3.88 4.77 -0.24 -3.72 117.00 118.99 1z32 n LEU 277 Ca 0.02 0.14 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1z32 n LEU 277 Cb 0.24 -0.14 0.30 0.00 -2.33 0.00 0.00 43.42 41.48 1z32 n LEU 277 CO 0.20 -0.04 1.20 0.50 -1.33 0.00 0.00 177.39 177.93 1z32 h LYS 278 N 0.00 0.80 -0.62 3.23 3.64 -1.74 -0.88 116.57 121.00 1z32 h LYS 278 Ca 0.00 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.11 1z32 h LYS 278 Cb 0.10 -0.18 -0.13 0.00 -0.41 0.00 0.00 32.23 31.61 1z32 h LYS 278 CO 0.00 0.53 0.21 0.27 -2.27 0.00 0.00 179.45 178.19 1z32 n ASN 279 N -4.73 3.96 -4.55 4.20 2.04 -1.24 -5.03 115.26 109.91 1z32 n ASN 279 Ca 0.22 -3.38 -0.47 0.00 -0.44 0.00 0.00 54.58 50.51 1z32 n ASN 279 Cb 0.52 -0.70 -0.03 0.00 -2.53 0.00 0.00 39.78 37.03 1z32 n ASN 279 CO 0.00 0.00 0.00 1.87 -0.44 0.00 0.00 177.26 178.69 1z32 n TRP 280 N -0.61 0.96 0.00 -2.53 -0.00 -0.34 -3.45 117.44 111.47 1z32 n TRP 280 Ca 0.39 0.75 0.00 0.00 -0.00 0.00 0.00 57.50 58.64 1z32 n TRP 280 Cb 1.28 -2.21 0.00 0.00 -0.00 0.00 0.00 31.31 30.38 1z32 n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1z32 n GLY 281 N 1.63 0.03 0.31 5.87 0.00 -1.26 -4.65 105.19 107.11 1z32 n GLY 281 Ca 0.13 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.57 1z32 n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z32 h GLU 282 N 0.00 0.00 0.00 1.61 5.08 -1.80 -0.99 114.58 118.48 1z32 h GLU 282 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1z32 h GLU 282 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z32 h GLU 282 CO 0.00 0.00 -0.03 0.78 -1.00 0.00 0.00 179.01 178.76 1z32 h GLY 283 N 0.00 0.00 -2.17 -3.84 0.00 -1.82 -0.98 103.07 94.26 1z32 h GLY 283 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1z32 h GLY 283 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 1z32 n TRP 284 N -3.46 0.73 -0.47 5.60 7.02 -0.38 -4.93 117.44 121.55 1z32 n TRP 284 Ca -0.02 -0.37 0.00 0.00 -1.02 0.00 0.00 57.50 56.09 1z32 n TRP 284 Cb 0.13 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.02 1z32 n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z32 n GLY 285 N 1.46 0.76 3.82 6.99 0.00 -0.37 -5.02 105.19 112.82 1z32 n GLY 285 Ca 0.20 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1z32 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z32 s PHE 286 N -2.00 2.85 1.03 1.61 0.08 -1.20 -5.01 117.98 115.34 1z32 s PHE 286 Ca 0.00 1.07 -0.12 0.00 0.12 0.00 0.00 56.93 58.00 1z32 s PHE 286 Cb 0.00 -3.17 0.21 0.00 -0.57 0.00 0.00 43.02 39.48 1z32 s PHE 286 CO 0.00 -1.79 1.08 0.00 -0.10 0.00 0.00 175.22 174.42 1z32 s MET 287 N -5.22 0.17 0.26 0.44 0.23 -1.26 -4.44 119.30 109.48 1z32 s MET 287 Ca 0.61 0.56 -0.30 0.00 -1.03 0.00 0.00 55.69 55.52 1z32 s MET 287 Cb -0.14 -1.70 -0.13 0.00 -1.53 0.00 0.00 34.83 31.32 1z32 s MET 287 CO 0.54 -2.92 1.34 -2.30 -2.03 0.00 0.00 175.02 169.65 1z32 n PRO 288 N -4.31 1.96 -0.33 3.16 -0.02 -1.26 -4.56 135.00 129.64 1z32 n PRO 288 Ca 0.05 0.70 0.17 0.00 -2.02 0.00 0.00 63.50 62.40 1z32 n PRO 288 Cb 0.57 -2.31 0.41 0.00 -0.02 0.00 0.00 33.50 32.14 1z32 n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z32 h SER 289 N 3.69 0.63 0.18 2.55 0.87 -1.95 -0.48 113.55 119.05 1z32 h SER 289 Ca -0.45 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1z32 h SER 289 Cb 1.28 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1z32 h SER 289 CO 0.72 0.16 0.00 -0.90 -0.53 0.00 0.00 176.83 176.28 1z32 n ASP 290 N -4.75 0.00 -0.00 6.23 5.68 -1.26 -2.88 116.55 119.57 1z32 n ASP 290 Ca 0.25 -0.42 0.01 0.00 -0.50 0.00 0.00 54.79 54.13 1z32 n ASP 290 Cb 0.72 -0.13 -0.02 0.00 -1.14 0.00 0.00 41.12 40.55 1z32 n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1z32 n ARG 291 N -1.13 3.74 -2.68 0.11 5.12 -0.23 -4.91 116.66 116.69 1z32 n ARG 291 Ca 0.14 -0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.63 1z32 n ARG 291 Cb 0.12 -0.80 -0.03 0.00 -1.16 0.00 0.00 32.46 30.59 1z32 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z32 s ALA 292 N -1.63 3.20 -0.33 7.54 0.00 -0.96 -0.70 121.76 128.88 1z32 s ALA 292 Ca 0.00 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 52.43 1z32 s ALA 292 Cb 0.02 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1z32 s ALA 292 CO 0.11 -0.22 0.19 -1.17 0.00 0.00 0.00 175.76 174.67 1z32 s LEU 293 N 0.86 4.32 0.23 0.00 1.98 -0.37 -1.21 118.68 124.49 1z32 s LEU 293 Ca 0.52 -0.54 0.09 0.00 -2.89 0.00 0.00 54.13 51.32 1z32 s LEU 293 Cb -0.22 -2.05 -0.04 0.00 0.66 0.00 0.00 46.19 44.53 1z32 s LEU 293 CO 0.28 -0.23 -0.05 0.68 -1.89 0.00 0.00 176.35 175.15 1z32 s VAL 294 N 1.65 3.31 -0.19 1.68 -7.23 -0.08 -1.14 120.40 118.39 1z32 s VAL 294 Ca 0.05 -1.83 -0.31 0.00 -1.81 0.00 0.00 61.98 58.08 1z32 s VAL 294 Cb -0.17 -2.72 0.15 0.00 0.56 0.00 0.00 36.38 34.20 1z32 s VAL 294 CO 0.08 -0.27 1.14 0.72 -0.31 0.00 0.00 175.10 176.46 1z32 s PHE 295 N -2.09 -0.22 -0.13 2.82 -0.71 -1.26 -0.97 117.98 115.42 1z32 s PHE 295 Ca 0.29 0.33 -0.26 0.00 -1.04 0.00 0.00 56.93 56.24 1z32 s PHE 295 Cb -0.07 0.48 -0.23 0.00 -1.21 0.00 0.00 43.02 41.98 1z32 s PHE 295 CO 0.18 -0.24 0.76 0.28 -1.34 0.00 0.00 175.22 174.86 1z32 h VAL 296 N 2.27 1.61 -3.68 -2.49 2.07 -1.93 -3.23 116.25 110.88 1z32 h VAL 296 Ca -0.14 -2.12 -0.27 0.00 0.82 0.00 0.00 66.70 64.99 1z32 h VAL 296 Cb 1.18 3.00 -0.15 0.00 -1.52 0.00 0.00 31.29 33.80 1z32 h VAL 296 CO 0.27 0.53 -0.69 1.51 0.02 0.00 0.00 177.57 179.20 1z32 s ASP 297 N -6.11 1.35 0.37 0.57 -4.77 -1.26 -4.47 116.67 102.35 1z32 s ASP 297 Ca -0.17 -1.04 0.02 0.00 -3.30 0.00 0.00 52.55 48.05 1z32 s ASP 297 Cb -0.02 0.07 -0.01 0.00 -1.09 0.00 0.00 42.92 41.87 1z32 s ASP 297 CO 0.63 -0.45 0.07 -0.46 0.70 0.00 0.00 175.17 175.66 1z32 n ASN 298 N -0.13 2.07 0.24 2.11 6.94 -1.26 -4.66 115.26 120.57 1z32 n ASN 298 Ca -0.10 -2.79 0.10 0.00 -0.02 0.00 0.00 54.58 51.76 1z32 n ASN 298 Cb 0.61 0.59 0.60 0.00 -2.36 0.00 0.00 39.78 39.22 1z32 n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1z32 h HIS 299 N 1.40 0.00 0.04 -2.53 2.07 -2.00 -2.12 115.15 112.01 1z32 h HIS 299 Ca -0.30 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.22 1z32 h HIS 299 Cb 1.01 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.99 1z32 h HIS 299 CO 0.00 0.19 -0.02 -0.44 -3.07 0.00 0.00 177.93 174.59 1z32 h ASP 300 N 0.00 -0.05 1.18 3.10 3.32 -1.97 -3.39 116.42 118.62 1z32 h ASP 300 Ca -0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1z32 h ASP 300 Cb 0.46 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1z32 h ASP 300 CO 0.02 0.56 0.00 -0.46 -1.72 0.00 0.00 179.24 177.64 1z32 n ASN 301 N -4.78 0.54 0.04 6.45 0.23 -1.18 -0.74 115.26 115.83 1z32 n ASN 301 Ca -0.03 0.57 0.09 0.00 -0.53 0.00 0.00 54.58 54.68 1z32 n ASN 301 Cb 0.13 -0.71 0.40 0.00 -2.08 0.00 0.00 39.78 37.52 1z32 n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z32 n GLN 302 N -2.02 0.07 -0.24 -3.83 10.64 -0.80 -2.64 117.38 118.55 1z32 n GLN 302 Ca 0.05 0.28 0.05 0.00 -1.83 0.00 0.00 57.00 55.55 1z32 n GLN 302 Cb 0.36 -1.62 0.07 0.00 -0.86 0.00 0.00 30.24 28.19 1z32 n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1z32 n ARG 303 N -1.75 0.80 -1.00 2.61 1.85 -0.94 -4.99 116.66 113.24 1z32 n ARG 303 Ca 0.04 -1.85 0.00 0.00 -1.00 0.00 0.00 57.85 55.04 1z32 n ARG 303 Cb 0.22 -1.05 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 1z32 n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z32 n GLY 304 N -0.79 0.47 3.98 2.89 0.00 -1.08 -4.85 105.19 105.80 1z32 n GLY 304 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1z32 n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z32 s HIS 305 N -1.98 1.33 0.00 1.61 3.76 0.08 -4.30 115.29 115.79 1z32 s HIS 305 Ca 0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 1z32 s HIS 305 Cb 0.00 -3.44 0.00 0.00 1.11 0.00 0.00 32.58 30.25 1z32 s HIS 305 CO 0.00 -2.20 0.00 0.41 -0.85 0.00 0.00 174.74 172.10 1z32 n GLY 306 N -3.24 2.35 0.08 -2.22 0.00 -1.26 -1.05 105.19 99.85 1z32 n GLY 306 Ca 0.16 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1z32 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z32 n ALA 307 N 11.09 2.78 -0.66 4.61 0.00 -1.26 -5.00 120.51 132.06 1z32 n ALA 307 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1z32 n ALA 307 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1z32 n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z32 n GLY 308 N 1.34 2.98 0.00 0.00 0.00 -0.21 -4.97 105.19 104.34 1z32 n GLY 308 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1z32 n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z32 n GLY 309 N 0.00 3.10 0.28 -0.02 0.00 -1.26 -4.85 105.19 102.44 1z32 n GLY 309 Ca 0.00 -1.22 0.16 0.00 0.00 0.00 0.00 46.02 44.96 1z32 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z32 h ALA 310 N 0.00 1.17 0.00 4.61 0.00 -1.97 -2.97 119.26 120.11 1z32 h ALA 310 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z32 h ALA 310 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z32 h ALA 310 CO 0.00 0.08 -0.01 0.66 0.00 0.00 0.00 179.25 179.98 1z32 h SER 311 N 0.00 0.00 -2.29 0.00 4.64 -1.92 -3.46 113.55 110.52 1z32 h SER 311 Ca -0.00 -0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1z32 h SER 311 Cb 0.29 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.44 1z32 h SER 311 CO 0.01 0.00 0.83 -0.38 -0.87 0.00 0.00 176.83 176.42 1z32 n ILE 312 N -2.91 0.03 -3.61 0.95 2.08 -1.12 -4.17 119.36 110.60 1z32 n ILE 312 Ca 0.04 -0.01 -0.37 0.00 0.56 0.00 0.00 62.75 62.98 1z32 n ILE 312 Cb 0.51 -1.59 -0.06 0.00 -0.75 0.00 0.00 39.64 37.75 1z32 n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1z32 s LEU 313 N 1.09 4.43 0.29 1.39 1.43 -1.26 -5.06 118.68 120.99 1z32 s LEU 313 Ca 0.79 0.80 0.04 0.00 -1.03 0.00 0.00 54.13 54.73 1z32 s LEU 313 Cb -0.66 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 1z32 s LEU 313 CO 0.38 0.31 0.25 0.42 0.23 0.00 0.00 176.35 177.94 1z32 s THR 314 N -1.14 0.00 0.61 5.49 -4.23 -1.26 -4.27 115.64 110.84 1z32 s THR 314 Ca 0.24 -1.96 0.29 0.00 -1.18 0.00 0.00 61.69 59.08 1z32 s THR 314 Cb -0.15 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.54 1z32 s THR 314 CO 0.12 0.00 1.98 2.19 -0.54 0.00 0.00 174.62 178.37 1z32 h PHE 315 N 2.29 0.00 -0.05 3.99 -5.15 -1.96 0.19 116.94 116.25 1z32 h PHE 315 Ca -0.29 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.45 1z32 h PHE 315 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.40 1z32 h PHE 315 CO 1.24 0.00 -0.14 -1.49 -2.00 0.00 0.00 178.31 175.92 1z32 h TRP 316 N 0.00 0.08 -2.32 6.09 4.06 -1.97 -2.92 115.95 118.97 1z32 h TRP 316 Ca 0.12 -0.01 -0.72 0.00 2.06 0.00 0.00 58.89 60.34 1z32 h TRP 316 Cb 0.82 -0.02 -0.33 0.00 -1.00 0.00 0.00 29.16 28.62 1z32 h TRP 316 CO 0.00 0.22 0.33 -0.25 -3.56 0.00 0.00 178.44 175.18 1z32 n ASP 317 N -4.33 6.07 -0.18 -3.49 8.00 0.06 -4.94 116.55 117.73 1z32 n ASP 317 Ca -0.02 -3.65 -0.03 0.00 0.71 0.00 0.00 54.79 51.80 1z32 n ASP 317 Cb 0.23 -0.94 0.07 0.00 -0.02 0.00 0.00 41.12 40.47 1z32 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z32 h ALA 318 N 3.88 0.71 0.39 2.24 0.00 -1.62 0.80 119.26 125.66 1z32 h ALA 318 Ca 0.35 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1z32 h ALA 318 Cb 0.43 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z32 h ALA 318 CO 1.05 -0.12 -0.24 -0.09 0.00 0.00 0.00 179.25 179.85 1z32 h ARG 319 N 0.48 -0.57 -0.21 0.00 2.43 -1.89 -0.94 114.38 113.67 1z32 h ARG 319 Ca 0.26 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1z32 h ARG 319 Cb 0.22 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1z32 h ARG 319 CO -0.21 -0.38 -0.27 -0.07 -1.51 0.00 0.00 179.97 177.53 1z32 h LEU 320 N -0.59 0.40 -0.31 3.80 3.38 -1.85 -3.05 115.31 117.08 1z32 h LEU 320 Ca -0.04 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1z32 h LEU 320 Cb 0.49 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1z32 h LEU 320 CO 0.04 0.66 0.20 0.22 0.09 0.00 0.00 178.44 179.65 1z32 h TYR 321 N 0.35 0.40 -0.65 1.13 3.20 -0.57 -1.33 116.97 119.50 1z32 h TYR 321 Ca 0.05 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1z32 h TYR 321 Cb 0.66 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1z32 h TYR 321 CO 0.02 0.28 0.40 0.87 -1.64 0.00 0.00 178.16 178.09 1z32 h LYS 322 N 0.41 0.87 -0.32 1.82 1.57 -1.11 0.31 116.57 120.12 1z32 h LYS 322 Ca 0.11 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1z32 h LYS 322 Cb -0.01 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1z32 h LYS 322 CO -0.02 0.60 0.06 0.52 -0.57 0.00 0.00 179.45 180.04 1z32 h MET 323 N 0.89 0.52 -0.37 3.15 2.86 -1.35 0.14 114.93 120.77 1z32 h MET 323 Ca 0.24 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1z32 h MET 323 Cb -0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1z32 h MET 323 CO -0.05 0.60 0.14 0.00 1.06 0.00 0.00 176.91 178.66 1z32 h ALA 324 N 0.90 0.48 -0.71 6.32 0.00 -0.76 -0.21 119.26 125.29 1z32 h ALA 324 Ca 0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1z32 h ALA 324 Cb 0.33 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1z32 h ALA 324 CO 0.00 0.10 0.20 0.28 0.00 0.00 0.00 179.25 179.83 1z32 h VAL 325 N 0.45 1.26 -0.30 0.00 2.07 -0.92 -1.24 116.25 117.57 1z32 h VAL 325 Ca 0.12 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1z32 h VAL 325 Cb 0.21 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1z32 h VAL 325 CO -0.01 0.36 0.14 1.23 0.02 0.00 0.00 177.57 179.31 1z32 h GLY 326 N 1.09 0.47 0.85 2.17 0.00 -0.72 -0.42 103.07 106.51 1z32 h GLY 326 Ca 0.23 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.34 1z32 h GLY 326 CO -0.00 0.23 0.18 -2.75 0.00 0.00 0.00 176.54 174.19 1z32 h PHE 327 N 0.35 0.33 -0.32 5.60 3.57 -0.82 -1.58 116.94 124.06 1z32 h PHE 327 Ca 0.10 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1z32 h PHE 327 Cb 0.13 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1z32 h PHE 327 CO -0.02 0.18 0.17 1.98 -2.23 0.00 0.00 178.31 178.39 1z32 h MET 328 N 0.36 0.33 0.00 1.11 4.05 -0.97 -1.16 114.93 118.65 1z32 h MET 328 Ca 0.14 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.49 1z32 h MET 328 Cb 0.05 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1z32 h MET 328 CO -0.09 0.22 -0.24 -0.07 0.23 0.00 0.00 176.91 176.96 1z32 h LEU 329 N 0.34 0.00 0.02 3.39 3.38 -0.90 -2.93 115.31 118.62 1z32 h LEU 329 Ca 0.13 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 1z32 h LEU 329 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1z32 h LEU 329 CO -0.09 0.24 -1.12 0.00 0.09 0.00 0.00 178.44 177.56 1z32 h ALA 330 N 1.76 0.35 -2.65 1.53 0.00 -0.80 -3.37 119.26 116.07 1z32 h ALA 330 Ca -0.00 -0.97 -0.53 0.00 0.00 0.00 0.00 54.91 53.41 1z32 h ALA 330 Cb 0.67 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1z32 h ALA 330 CO 0.03 1.24 0.23 -1.58 0.00 0.00 0.00 179.25 179.17 1z32 s HIS 331 N -2.69 3.81 -0.12 0.00 5.65 -0.48 -4.95 115.29 116.51 1z32 s HIS 331 Ca -0.01 1.63 0.28 0.00 0.25 0.00 0.00 55.06 57.21 1z32 s HIS 331 Cb 0.09 -2.89 1.32 0.00 -1.18 0.00 0.00 32.58 29.92 1z32 s HIS 331 CO 0.83 0.31 1.85 -1.00 -0.65 0.00 0.00 174.74 176.08 1z32 h PRO 332 N 5.30 0.00 -6.58 2.88 0.13 -1.90 -3.45 132.00 128.38 1z32 h PRO 332 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1z32 h PRO 332 Cb 1.21 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.38 1z32 h PRO 332 CO 0.70 0.00 0.90 -0.47 -0.23 0.00 0.00 178.00 178.91 1z32 s TYR 333 N -3.57 2.95 0.04 1.56 5.04 -1.26 -4.86 117.35 117.24 1z32 s TYR 333 Ca 0.00 0.56 0.00 0.00 -2.44 0.00 0.00 57.07 55.20 1z32 s TYR 333 Cb 0.09 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.46 1z32 s TYR 333 CO 0.37 -3.54 0.00 0.41 -1.34 0.00 0.00 175.55 171.45 1z32 n GLY 334 N 3.80 -1.79 3.62 8.97 0.00 -1.23 -4.85 105.19 113.72 1z32 n GLY 334 Ca 0.14 -1.48 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 1z32 n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z32 s PHE 335 N -1.79 3.26 -0.06 1.61 2.19 -0.35 -4.95 117.98 117.89 1z32 s PHE 335 Ca 0.00 0.09 -0.18 0.00 0.33 0.00 0.00 56.93 57.17 1z32 s PHE 335 Cb 0.00 -2.19 -0.05 0.00 -1.31 0.00 0.00 43.02 39.47 1z32 s PHE 335 CO 0.00 0.05 0.48 0.95 1.83 0.00 0.00 175.22 178.53 1z32 s THR 336 N 0.84 5.08 -0.14 0.12 -4.23 -1.26 -0.91 115.64 115.15 1z32 s THR 336 Ca 0.06 0.98 0.02 0.00 -1.18 0.00 0.00 61.69 61.57 1z32 s THR 336 Cb -0.13 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1z32 s THR 336 CO 0.02 0.42 -0.20 -0.60 -0.54 0.00 0.00 174.62 173.72 1z32 s ARG 337 N -0.02 3.09 -0.14 3.99 3.52 -0.15 -1.55 118.95 127.70 1z32 s ARG 337 Ca 0.26 -0.82 -0.12 0.00 -0.13 0.00 0.00 55.73 54.92 1z32 s ARG 337 Cb -0.16 -2.48 -0.05 0.00 -1.56 0.00 0.00 34.95 30.70 1z32 s ARG 337 CO 0.13 0.03 0.24 0.08 -0.81 0.00 0.00 175.30 174.97 1z32 s VAL 338 N 0.73 5.33 0.25 7.11 1.01 0.34 -4.42 120.40 130.76 1z32 s VAL 338 Ca -0.08 0.44 -0.23 0.00 0.00 0.00 0.00 61.98 62.11 1z32 s VAL 338 Cb -0.16 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1z32 s VAL 338 CO 0.00 0.47 0.80 -0.32 0.00 0.00 0.00 175.10 176.06 1z32 s MET 339 N -0.05 4.41 -0.07 2.72 1.75 -1.26 -0.60 119.30 126.20 1z32 s MET 339 Ca 0.15 1.07 -0.00 0.00 -1.25 0.00 0.00 55.69 55.65 1z32 s MET 339 Cb -0.13 -2.92 0.03 0.00 2.84 0.00 0.00 34.83 34.65 1z32 s MET 339 CO 0.04 0.39 -0.02 0.45 -0.65 0.00 0.00 175.02 175.22 1z32 s SER 340 N -1.56 1.46 0.44 1.11 0.15 -0.58 -4.32 113.70 110.40 1z32 s SER 340 Ca 0.44 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 57.02 1z32 s SER 340 Cb -0.18 -0.49 -0.06 0.00 -1.71 0.00 0.00 66.02 63.57 1z32 s SER 340 CO 0.23 -0.14 0.01 -0.44 1.20 0.00 0.00 173.24 174.10 1z32 s SER 341 N 1.60 3.89 0.21 5.45 0.01 -1.26 -3.06 113.70 120.53 1z32 s SER 341 Ca -0.00 -1.45 0.10 0.00 1.31 0.00 0.00 55.95 55.90 1z32 s SER 341 Cb -0.13 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 1z32 s SER 341 CO -0.04 -0.57 -0.12 -0.72 0.41 0.00 0.00 173.24 172.20 1z32 s TYR 342 N -2.78 2.55 0.31 2.43 -0.85 -1.26 -0.42 117.35 117.33 1z32 s TYR 342 Ca 0.27 -0.26 -0.26 0.00 -0.52 0.00 0.00 57.07 56.30 1z32 s TYR 342 Cb 0.08 -1.22 -0.10 0.00 0.38 0.00 0.00 41.96 41.10 1z32 s TYR 342 CO 0.14 0.55 0.94 1.03 -1.52 0.00 0.00 175.55 176.68 1z32 s ARG 343 N -3.00 4.60 0.07 -3.49 0.52 0.75 -4.83 118.95 113.57 1z32 s ARG 343 Ca 0.26 1.33 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 1z32 s ARG 343 Cb -0.08 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 1z32 s ARG 343 CO 0.15 0.30 -0.05 1.67 0.02 0.00 0.00 175.30 177.39 1z32 s TRP 344 N -1.58 0.67 -1.24 -0.53 -2.14 -1.26 -4.76 118.94 108.10 1z32 s TRP 344 Ca 0.49 -0.95 -0.19 0.00 2.66 0.00 0.00 56.10 58.12 1z32 s TRP 344 Cb -0.19 -0.43 -0.00 0.00 -3.10 0.00 0.00 33.47 29.74 1z32 s TRP 344 CO 0.24 -0.26 1.90 -0.35 -2.66 0.00 0.00 176.95 175.82 1z32 n PRO 345 N 0.19 2.53 -1.66 3.25 -0.04 -1.26 -4.95 135.00 133.07 1z32 n PRO 345 Ca -0.14 -2.79 -0.47 0.00 -0.04 0.00 0.00 63.50 60.06 1z32 n PRO 345 Cb 0.60 -3.46 -0.04 0.00 -0.04 0.00 0.00 33.50 30.56 1z32 n PRO 345 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1z32 n ARG 346 N 7.80 1.97 -3.55 0.54 0.63 -1.26 -4.69 116.66 118.11 1z32 n ARG 346 Ca 0.49 0.71 -0.17 0.00 -0.92 0.00 0.00 57.85 57.96 1z32 n ARG 346 Cb 0.44 -2.45 -0.13 0.00 0.45 0.00 0.00 32.46 30.77 1z32 n ARG 346 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1z32 s TYR 347 N 0.72 -0.30 -0.21 -0.14 6.14 -1.26 -5.02 117.35 117.28 1z32 s TYR 347 Ca 0.78 0.44 -0.15 0.00 0.64 0.00 0.00 57.07 58.78 1z32 s TYR 347 Cb -0.72 -0.28 -0.04 0.00 0.42 0.00 0.00 41.96 41.35 1z32 s TYR 347 CO 0.41 -0.51 0.38 -0.06 0.64 0.00 0.00 175.55 176.41 1z32 s PHE 348 N 2.34 3.36 -0.09 4.97 0.08 -1.26 -0.79 117.98 126.58 1z32 s PHE 348 Ca 0.05 0.57 -0.01 0.00 0.12 0.00 0.00 56.93 57.66 1z32 s PHE 348 Cb -0.14 -2.51 0.03 0.00 -0.57 0.00 0.00 43.02 39.82 1z32 s PHE 348 CO -0.10 -0.03 -0.04 -2.00 -0.10 0.00 0.00 175.22 172.94 1z32 s GLU 349 N 1.37 1.11 -1.36 0.44 2.12 -0.16 -4.82 118.70 117.41 1z32 s GLU 349 Ca 0.18 -0.10 -0.09 0.00 0.36 0.00 0.00 54.97 55.32 1z32 s GLU 349 Cb -0.15 -1.28 0.00 0.00 0.26 0.00 0.00 34.13 32.96 1z32 s GLU 349 CO 0.08 -0.26 0.44 0.09 -0.54 0.00 0.00 175.26 175.07 1z32 n ASN 350 N 4.94 -1.51 0.00 -1.70 4.13 -1.26 -2.75 115.26 117.10 1z32 n ASN 350 Ca -0.11 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.05 1z32 n ASN 350 Cb 0.50 -2.66 0.00 0.00 -1.54 0.00 0.00 39.78 36.08 1z32 n ASN 350 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1z32 n GLY 351 N -2.06 3.20 3.44 7.41 0.00 -1.26 -5.02 105.19 110.90 1z32 n GLY 351 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1z32 n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z32 s LYS 352 N -0.42 1.57 -0.49 1.61 2.20 -1.11 -5.06 119.74 118.05 1z32 s LYS 352 Ca 0.00 -1.30 -0.29 0.00 -0.36 0.00 0.00 55.97 54.02 1z32 s LYS 352 Cb 0.00 -1.98 0.03 0.00 -1.51 0.00 0.00 37.83 34.37 1z32 s LYS 352 CO 0.00 0.46 1.20 0.34 -0.36 0.00 0.00 175.35 176.98 1z32 s ASP 353 N -2.18 6.54 0.00 1.43 2.15 -1.26 -0.99 116.67 122.36 1z32 s ASP 353 Ca 0.16 0.45 0.23 0.00 0.43 0.00 0.00 52.55 53.83 1z32 s ASP 353 Cb -0.10 -2.55 1.11 0.00 -0.30 0.00 0.00 42.92 41.08 1z32 s ASP 353 CO 0.08 -1.33 1.76 1.33 -0.17 0.00 0.00 175.17 176.84 1z32 n VAL 354 N 6.87 0.32 -1.15 1.11 0.24 0.02 -2.20 118.33 123.54 1z32 n VAL 354 Ca 0.12 0.08 0.02 0.00 -2.04 0.00 0.00 64.34 62.52 1z32 n VAL 354 Cb 0.49 -0.69 0.25 0.00 -1.47 0.00 0.00 33.84 32.42 1z32 n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1z32 n ASN 355 N -1.37 3.61 0.00 -1.34 3.02 -1.26 -4.64 115.26 113.28 1z32 n ASN 355 Ca 0.09 -3.29 0.07 0.00 -0.03 0.00 0.00 54.58 51.42 1z32 n ASN 355 Cb 0.22 -0.61 0.39 0.00 -0.61 0.00 0.00 39.78 39.17 1z32 n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1z32 n ASP 356 N -0.66 0.00 0.09 6.41 5.68 -0.94 -2.09 116.55 125.04 1z32 n ASP 356 Ca 0.29 -0.17 0.11 0.00 -0.50 0.00 0.00 54.79 54.52 1z32 n ASP 356 Cb 1.04 -0.15 -0.02 0.00 -1.14 0.00 0.00 41.12 40.85 1z32 n ASP 356 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1z32 n TRP 357 N -1.15 0.82 -1.68 2.11 4.27 -1.26 -4.96 117.44 115.59 1z32 n TRP 357 Ca 0.09 0.24 -0.45 0.00 -3.89 0.00 0.00 57.50 53.49 1z32 n TRP 357 Cb 0.08 -0.88 -0.04 0.00 -1.36 0.00 0.00 31.31 29.11 1z32 n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1z32 n VAL 358 N -2.59 0.08 -1.01 -1.67 0.31 -0.89 -2.37 118.33 110.19 1z32 n VAL 358 Ca -0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.29 1z32 n VAL 358 Cb 0.55 -1.66 0.01 0.00 -0.91 0.00 0.00 33.84 31.83 1z32 n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z32 n GLY 359 N 3.45 -1.24 3.67 2.92 0.00 -1.24 -4.23 105.19 108.53 1z32 n GLY 359 Ca 0.16 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 1z32 n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z32 s PRO 360 N -3.14 1.04 0.20 1.61 0.04 -1.26 -4.87 135.00 128.61 1z32 s PRO 360 Ca 0.04 1.25 -0.32 0.00 0.04 0.00 0.00 61.00 62.01 1z32 s PRO 360 Cb -0.00 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.65 1z32 s PRO 360 CO 0.03 -2.52 1.39 -2.30 0.04 0.00 0.00 177.00 173.64 1z32 n PRO 361 N -4.13 1.84 -3.73 0.56 -0.02 -1.26 -4.88 135.00 123.37 1z32 n PRO 361 Ca 0.09 0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 62.11 1z32 n PRO 361 Cb 0.53 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 1z32 n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1z32 s ASN 362 N 0.37 -0.17 -0.45 2.55 2.20 -1.26 -0.99 114.94 117.19 1z32 s ASN 362 Ca 0.72 -0.13 -0.09 0.00 -0.94 0.00 0.00 52.86 52.43 1z32 s ASN 362 Cb -0.71 0.37 0.11 0.00 -2.00 0.00 0.00 41.25 39.02 1z32 s ASN 362 CO 0.48 -0.62 0.31 -1.81 -2.94 0.00 0.00 177.10 172.52 1z32 s ASP 363 N -2.00 5.64 -1.59 3.54 1.01 0.19 -4.66 116.67 118.80 1z32 s ASP 363 Ca -0.06 -1.82 -0.11 0.00 0.71 0.00 0.00 52.55 51.28 1z32 s ASP 363 Cb -0.01 -1.99 0.09 0.00 1.01 0.00 0.00 42.92 42.03 1z32 s ASP 363 CO -0.03 -0.64 0.61 0.59 0.21 0.00 0.00 175.17 175.92 1z32 n ASN 364 N 4.88 -2.01 0.00 0.27 3.02 -1.26 -1.62 115.26 118.53 1z32 n ASN 364 Ca -0.08 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 1z32 n ASN 364 Cb 0.41 -2.79 0.00 0.00 -0.61 0.00 0.00 39.78 36.79 1z32 n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z32 n GLY 365 N -1.68 2.19 3.61 7.41 0.00 -1.26 -5.04 105.19 110.41 1z32 n GLY 365 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1z32 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z32 s VAL 366 N -2.62 4.86 0.20 1.61 1.01 -0.64 -5.00 120.40 119.82 1z32 s VAL 366 Ca 0.00 1.04 -0.32 0.00 0.00 0.00 0.00 61.98 62.70 1z32 s VAL 366 Cb 0.00 -4.08 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 1z32 s VAL 366 CO 0.00 -0.20 1.58 0.41 0.00 0.00 0.00 175.10 176.89 1z32 n THR 367 N 5.47 0.31 -2.48 3.92 -1.04 -1.26 -0.64 114.28 118.57 1z32 n THR 367 Ca 0.02 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.05 61.56 1z32 n THR 367 Cb 0.48 -1.67 -0.04 0.00 -1.82 0.00 0.00 70.33 67.28 1z32 n THR 367 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1z32 s LYS 368 N 0.53 4.43 0.72 -2.82 1.02 -0.16 -4.85 119.74 118.60 1z32 s LYS 368 Ca 0.74 1.72 -0.16 0.00 0.02 0.00 0.00 55.97 58.29 1z32 s LYS 368 Cb -0.61 -2.93 0.03 0.00 -0.52 0.00 0.00 37.83 33.80 1z32 s LYS 368 CO 0.40 0.04 1.24 -1.83 -0.92 0.00 0.00 175.35 174.29 1z32 s GLU 369 N -1.87 2.15 -0.43 1.68 -1.05 -1.26 -4.88 118.70 113.03 1z32 s GLU 369 Ca 0.50 1.89 -0.29 0.00 -0.15 0.00 0.00 54.97 56.92 1z32 s GLU 369 Cb -0.29 -1.82 0.03 0.00 -0.44 0.00 0.00 34.13 31.61 1z32 s GLU 369 CO 0.37 -1.86 1.10 0.08 0.95 0.00 0.00 175.26 175.90 1z32 s VAL 370 N -1.79 4.32 0.13 1.83 1.01 -1.26 -4.80 120.40 119.83 1z32 s VAL 370 Ca 0.77 1.35 -0.11 0.00 0.00 0.00 0.00 61.98 64.00 1z32 s VAL 370 Cb -0.32 -4.54 -0.06 0.00 0.00 0.00 0.00 36.38 31.46 1z32 s VAL 370 CO 0.45 -0.84 0.46 0.42 0.00 0.00 0.00 175.10 175.59 1z32 s THR 371 N 4.16 5.01 -0.26 3.92 -4.23 -1.26 -4.97 115.64 118.02 1z32 s THR 371 Ca 0.46 0.52 -0.06 0.00 -1.18 0.00 0.00 61.69 61.43 1z32 s THR 371 Cb -0.09 -3.66 -0.00 0.00 1.34 0.00 0.00 72.50 70.08 1z32 s THR 371 CO 0.26 0.19 0.04 -0.63 -0.54 0.00 0.00 174.62 173.94 1z32 s ILE 372 N -1.51 3.84 0.63 2.99 -1.09 -1.26 -0.48 121.20 124.32 1z32 s ILE 372 Ca 0.37 -0.52 -0.15 0.00 -2.23 0.00 0.00 60.65 58.12 1z32 s ILE 372 Cb -0.14 -2.87 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 1z32 s ILE 372 CO 0.19 0.25 1.10 0.20 -1.23 0.00 0.00 174.94 175.45 1z32 s ASN 373 N 1.52 5.35 0.58 3.58 0.01 0.09 -4.92 114.94 121.15 1z32 s ASN 373 Ca 0.04 1.96 0.28 0.00 -0.71 0.00 0.00 52.86 54.43 1z32 s ASN 373 Cb -0.16 -2.55 1.54 0.00 0.41 0.00 0.00 41.25 40.49 1z32 s ASN 373 CO 0.01 -1.47 2.01 -0.65 -1.51 0.00 0.00 177.10 175.49 1z32 h PRO 374 N 0.23 0.00 -0.23 -0.60 0.11 -1.99 -0.15 132.00 129.36 1z32 h PRO 374 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1z32 h PRO 374 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1z32 h PRO 374 CO 0.55 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.94 1z32 n ASP 375 N -3.89 1.29 0.00 -2.05 5.75 -1.26 -4.90 116.55 111.49 1z32 n ASP 375 Ca 0.05 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1z32 n ASP 375 Cb 0.50 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1z32 n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1z32 n THR 376 N 0.19 0.00 -1.95 2.12 -2.24 -0.07 -5.04 114.28 107.30 1z32 n THR 376 Ca 0.09 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.57 1z32 n THR 376 Cb 0.21 -0.07 0.20 0.00 -2.10 0.00 0.00 70.33 68.56 1z32 n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1z32 s THR 377 N -3.09 2.00 0.12 4.28 -4.23 -1.26 -4.81 115.64 108.65 1z32 s THR 377 Ca 0.00 -0.01 0.06 0.00 -1.18 0.00 0.00 61.69 60.56 1z32 s THR 377 Cb 0.00 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1z32 s THR 377 CO 0.00 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.07 1z32 n GLY 379 N 0.34 2.15 2.43 0.00 0.00 0.37 -4.67 105.19 105.80 1z32 n GLY 379 Ca -0.11 -2.13 -0.20 0.00 0.00 0.00 0.00 46.02 43.59 1z32 n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z32 n ASN 380 N -2.57 -5.58 -0.05 1.61 3.02 -1.26 -2.38 115.26 108.05 1z32 n ASN 380 Ca 0.00 0.11 -0.01 0.00 -0.03 0.00 0.00 54.58 54.65 1z32 n ASN 380 Cb 0.00 -4.71 -0.00 0.00 -0.61 0.00 0.00 39.78 34.46 1z32 n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z32 n ASP 381 N -1.84 -4.20 -4.72 6.41 8.00 -1.26 -4.74 116.55 114.20 1z32 n ASP 381 Ca -0.23 0.02 -0.42 0.00 0.71 0.00 0.00 54.79 54.87 1z32 n ASP 381 Cb 0.67 -1.76 -0.03 0.00 -0.02 0.00 0.00 41.12 39.97 1z32 n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1z32 s TRP 382 N -1.65 3.68 0.04 1.24 0.52 -1.00 -0.18 118.94 121.59 1z32 s TRP 382 Ca 0.00 1.69 -0.10 0.00 0.02 0.00 0.00 56.10 57.71 1z32 s TRP 382 Cb 0.00 -3.14 -0.32 0.00 -1.15 0.00 0.00 33.47 28.86 1z32 s TRP 382 CO 0.00 -0.09 1.03 0.28 0.02 0.00 0.00 176.95 178.19 1z32 h VAL 383 N 4.54 1.35 -6.15 4.03 2.07 -1.06 -3.41 116.25 117.61 1z32 h VAL 383 Ca -0.42 -2.85 -0.43 0.00 0.82 0.00 0.00 66.70 63.83 1z32 h VAL 383 Cb 1.22 2.97 0.05 0.00 -1.52 0.00 0.00 31.29 34.01 1z32 h VAL 383 CO 0.75 0.85 -0.87 0.00 0.02 0.00 0.00 177.57 178.32 1z32 h GLU 385 N -1.81 0.20 0.00 0.00 3.07 -1.88 0.09 114.58 114.24 1z32 h GLU 385 Ca -0.63 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.22 1z32 h GLU 385 Cb 1.36 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 1z32 h GLU 385 CO 0.55 0.13 0.00 -2.39 -1.40 0.00 0.00 179.01 175.90 1z32 n HIS 386 N -4.41 0.68 1.02 4.33 1.44 -1.26 -1.47 115.22 115.55 1z32 n HIS 386 Ca 0.14 0.28 0.11 0.00 -2.01 0.00 0.00 57.72 56.24 1z32 n HIS 386 Cb 0.66 -0.95 0.01 0.00 0.12 0.00 0.00 29.99 29.83 1z32 n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1z32 n ARG 387 N -2.13 0.31 -1.87 -1.40 1.74 0.01 -3.91 116.66 109.40 1z32 n ARG 387 Ca 0.02 -0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 56.44 1z32 n ARG 387 Cb 0.19 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1z32 n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1z32 s TRP 388 N -2.86 2.91 0.24 -1.55 0.52 -0.54 -4.82 118.94 112.84 1z32 s TRP 388 Ca 0.12 0.49 -0.06 0.00 0.02 0.00 0.00 56.10 56.67 1z32 s TRP 388 Cb 0.17 -4.00 0.44 0.00 -1.15 0.00 0.00 33.47 28.94 1z32 s TRP 388 CO 0.75 -3.76 1.67 -0.09 0.02 0.00 0.00 176.95 175.54 1z32 h ARG 389 N 7.05 0.21 -0.14 4.98 2.43 -1.91 0.12 114.38 127.13 1z32 h ARG 389 Ca -0.43 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 58.69 1z32 h ARG 389 Cb 1.20 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1z32 h ARG 389 CO 0.93 0.14 -0.11 1.96 -1.51 0.00 0.00 179.97 181.37 1z32 h GLN 390 N 0.22 0.21 0.00 0.20 7.50 -1.82 0.49 115.11 121.91 1z32 h GLN 390 Ca 0.41 -0.04 -0.09 0.00 0.50 0.00 0.00 58.65 59.42 1z32 h GLN 390 Cb 0.70 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.19 1z32 h GLN 390 CO -0.54 0.33 -0.57 0.82 -1.50 0.00 0.00 178.83 177.37 1z32 h ILE 391 N 0.20 1.04 -0.73 2.54 2.04 -1.49 -3.18 117.51 117.94 1z32 h ILE 391 Ca 0.04 -1.98 0.14 0.00 1.00 0.00 0.00 64.86 64.06 1z32 h ILE 391 Cb 0.33 2.17 -0.10 0.00 -0.74 0.00 0.00 36.82 38.48 1z32 h ILE 391 CO 0.02 0.35 0.24 -0.09 0.00 0.00 0.00 178.15 178.68 1z32 h ARG 392 N -1.00 0.36 -0.03 2.37 1.12 -0.78 -0.26 114.38 116.16 1z32 h ARG 392 Ca -0.14 -0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 58.61 1z32 h ARG 392 Cb 0.96 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.83 1z32 h ARG 392 CO -0.09 0.24 -0.44 -0.91 -3.11 0.00 0.00 179.97 175.66 1z32 h ASN 393 N 0.37 0.07 0.59 -3.80 2.35 -1.06 -2.54 115.58 111.56 1z32 h ASN 393 Ca 0.40 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 56.00 1z32 h ASN 393 Cb 0.63 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 1z32 h ASN 393 CO -0.43 0.50 -0.56 0.24 -1.65 0.00 0.00 177.43 175.53 1z32 h MET 394 N 0.05 0.00 -0.83 0.81 2.86 -1.24 -0.66 114.93 115.93 1z32 h MET 394 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1z32 h MET 394 Cb 0.81 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 1z32 h MET 394 CO 0.06 0.56 0.54 0.28 1.06 0.00 0.00 176.91 179.41 1z32 h VAL 395 N 0.00 1.22 -0.10 -2.22 2.07 -0.68 -1.34 116.25 115.19 1z32 h VAL 395 Ca -0.01 -0.41 -0.17 0.00 0.82 0.00 0.00 66.70 66.94 1z32 h VAL 395 Cb 1.01 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1z32 h VAL 395 CO 0.07 0.21 -0.67 -1.13 0.02 0.00 0.00 177.57 176.08 1z32 h ASN 396 N 1.13 0.46 -0.53 0.57 -0.00 -1.20 -2.82 115.58 113.19 1z32 h ASN 396 Ca 0.30 -0.28 0.10 0.00 -0.00 0.00 0.00 56.30 56.41 1z32 h ASN 396 Cb -0.12 -0.14 -0.08 0.00 -0.00 0.00 0.00 38.32 37.99 1z32 h ASN 396 CO -0.06 1.00 0.08 0.15 -0.00 0.00 0.00 177.43 178.60 1z32 h PHE 397 N 0.28 0.12 -0.81 0.67 3.04 -0.67 -0.08 116.94 119.50 1z32 h PHE 397 Ca -0.02 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1z32 h PHE 397 Cb 1.22 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 39.72 1z32 h PHE 397 CO 0.04 -0.04 0.39 -0.09 -2.02 0.00 0.00 178.31 176.58 1z32 h ARG 398 N 0.21 1.16 -0.04 1.11 2.43 -1.13 -1.58 114.38 116.54 1z32 h ARG 398 Ca 0.27 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1z32 h ARG 398 Cb 0.39 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1z32 h ARG 398 CO -0.37 0.89 0.03 -0.91 -1.51 0.00 0.00 179.97 178.10 1z32 h ASN 399 N 1.15 0.05 -0.41 -3.80 2.35 -1.08 -2.20 115.58 111.64 1z32 h ASN 399 Ca 0.28 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 1z32 h ASN 399 Cb 0.12 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1z32 h ASN 399 CO -0.04 0.04 0.19 0.58 -1.65 0.00 0.00 177.43 176.55 1z32 h VAL 400 N 0.06 1.17 -0.33 2.81 2.07 -0.45 -2.81 116.25 118.77 1z32 h VAL 400 Ca 0.02 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1z32 h VAL 400 Cb -0.01 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1z32 h VAL 400 CO -0.00 0.20 0.00 1.33 0.02 0.00 0.00 177.57 179.12 1z32 n VAL 401 N -4.37 0.41 -1.66 2.57 0.24 -0.65 -4.96 118.33 109.91 1z32 n VAL 401 Ca 0.03 -0.68 -0.58 0.00 -2.04 0.00 0.00 64.34 61.08 1z32 n VAL 401 Cb 0.14 0.98 -0.07 0.00 -1.47 0.00 0.00 33.84 33.42 1z32 n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1z32 n ASP 402 N 1.36 1.66 0.00 -1.34 2.03 -0.83 -1.14 116.55 118.28 1z32 n ASP 402 Ca 0.19 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.61 1z32 n ASP 402 Cb 0.58 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 1z32 n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z32 n GLY 403 N 3.37 1.88 3.78 0.27 0.00 -1.26 -5.04 105.19 108.19 1z32 n GLY 403 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1z32 n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z32 s GLN 404 N -0.41 4.54 0.40 1.61 -1.52 -0.29 -5.02 119.66 118.96 1z32 s GLN 404 Ca 0.00 1.22 -0.25 0.00 -1.95 0.00 0.00 55.36 54.39 1z32 s GLN 404 Cb 0.00 -2.94 -0.09 0.00 -0.22 0.00 0.00 33.01 29.77 1z32 s GLN 404 CO 0.00 0.37 1.10 -1.25 -0.25 0.00 0.00 175.29 175.27 1z32 s PRO 405 N -1.81 4.12 0.04 2.91 0.04 -1.26 -4.55 135.00 134.49 1z32 s PRO 405 Ca 0.46 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 1z32 s PRO 405 Cb -0.20 -2.62 -0.09 0.00 0.04 0.00 0.00 34.50 31.63 1z32 s PRO 405 CO 0.24 -0.21 1.90 0.12 0.04 0.00 0.00 177.00 179.09 1z32 s PHE 406 N -1.52 1.50 0.30 0.56 5.36 -1.26 -0.66 117.98 122.26 1z32 s PHE 406 Ca 0.57 -0.30 -0.15 0.00 -0.96 0.00 0.00 56.93 56.09 1z32 s PHE 406 Cb -0.26 -4.19 0.02 0.00 -0.34 0.00 0.00 43.02 38.25 1z32 s PHE 406 CO 0.33 -5.22 0.62 -0.08 -1.46 0.00 0.00 175.22 169.41 1z32 s THR 407 N 4.15 0.00 -1.54 0.12 -1.32 -0.70 -4.93 115.64 111.42 1z32 s THR 407 Ca 0.85 -1.22 -0.14 0.00 -1.21 0.00 0.00 61.69 59.97 1z32 s THR 407 Cb -0.42 -2.33 0.09 0.00 -1.51 0.00 0.00 72.50 68.33 1z32 s THR 407 CO 0.39 0.00 0.96 0.59 -2.21 0.00 0.00 174.62 174.35 1z32 n ASN 408 N -0.74 -4.58 -4.75 8.08 3.02 -1.26 -0.35 115.26 114.69 1z32 n ASN 408 Ca -0.03 -0.80 -0.41 0.00 -0.03 0.00 0.00 54.58 53.30 1z32 n ASN 408 Cb 0.61 -3.79 -0.03 0.00 -0.61 0.00 0.00 39.78 35.96 1z32 n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1z32 s TRP 409 N -3.31 3.13 -0.01 3.10 -0.11 -1.26 -4.13 118.94 116.35 1z32 s TRP 409 Ca 0.65 1.17 0.04 0.00 1.22 0.00 0.00 56.10 59.18 1z32 s TRP 409 Cb -0.33 -3.70 -0.01 0.00 -1.50 0.00 0.00 33.47 27.93 1z32 s TRP 409 CO 0.84 -2.19 -0.13 -0.47 -4.62 0.00 0.00 176.95 170.38 1z32 s TYR 410 N -0.13 1.18 0.05 5.86 5.04 0.19 -4.98 117.35 124.55 1z32 s TYR 410 Ca 0.57 -0.23 -0.06 0.00 -2.44 0.00 0.00 57.07 54.90 1z32 s TYR 410 Cb -0.39 -0.75 -0.01 0.00 0.35 0.00 0.00 41.96 41.16 1z32 s TYR 410 CO 0.42 -0.02 0.12 0.16 -1.34 0.00 0.00 175.55 174.90 1z32 s ASP 411 N -0.36 0.16 -0.12 4.32 1.47 -1.26 -1.01 116.67 119.88 1z32 s ASP 411 Ca 0.05 -0.55 0.16 0.00 1.18 0.00 0.00 52.55 53.39 1z32 s ASP 411 Cb -0.05 0.25 0.67 0.00 -0.34 0.00 0.00 42.92 43.45 1z32 s ASP 411 CO -0.00 -0.55 1.56 -0.46 0.68 0.00 0.00 175.17 176.40 1z32 n ASN 412 N 0.60 4.49 0.00 2.11 6.94 -0.62 -4.92 115.26 123.86 1z32 n ASN 412 Ca -0.18 -2.45 0.00 0.00 -0.02 0.00 0.00 54.58 51.93 1z32 n ASN 412 Cb 0.59 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1z32 n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z32 n GLY 413 N 1.03 0.54 0.00 4.83 0.00 -1.26 -4.87 105.19 105.45 1z32 n GLY 413 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1z32 n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z32 n SER 414 N -0.14 0.00 -0.25 1.61 2.88 -1.26 -4.92 113.62 111.54 1z32 n SER 414 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1z32 n SER 414 Cb 0.07 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.63 1z32 n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z32 n ASN 415 N 0.00 1.57 -4.30 -3.46 3.02 -1.26 -1.35 115.26 109.47 1z32 n ASN 415 Ca 0.00 -2.76 -0.38 0.00 -0.03 0.00 0.00 54.58 51.42 1z32 n ASN 415 Cb 0.00 -0.36 -0.12 0.00 -0.61 0.00 0.00 39.78 38.69 1z32 n ASN 415 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1z32 s GLN 416 N -1.94 2.81 0.09 3.52 -0.21 -1.26 -0.76 119.66 121.91 1z32 s GLN 416 Ca 0.22 -1.05 0.01 0.00 0.02 0.00 0.00 55.36 54.57 1z32 s GLN 416 Cb 0.20 -3.42 -0.04 0.00 1.00 0.00 0.00 33.01 30.75 1z32 s GLN 416 CO 0.01 -0.57 -0.06 0.14 -2.12 0.00 0.00 175.29 172.69 1z32 s VAL 417 N 1.44 0.62 0.03 1.09 -7.23 -0.80 -1.60 120.40 113.96 1z32 s VAL 417 Ca 0.00 -1.88 -0.18 0.00 -1.81 0.00 0.00 61.98 58.12 1z32 s VAL 417 Cb -0.18 -1.61 0.03 0.00 0.56 0.00 0.00 36.38 35.18 1z32 s VAL 417 CO 0.03 -0.87 0.40 0.00 -0.31 0.00 0.00 175.10 174.35 1z32 s ALA 418 N -3.55 -0.99 0.18 1.32 0.00 -0.18 -0.40 121.76 118.13 1z32 s ALA 418 Ca 0.10 0.34 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 1z32 s ALA 418 Cb 0.05 0.29 0.06 0.00 0.00 0.00 0.00 23.12 23.52 1z32 s ALA 418 CO -0.05 -0.42 0.59 -0.59 0.00 0.00 0.00 175.76 175.29 1z32 s PHE 419 N -2.28 -0.43 0.34 0.00 -0.71 -0.49 -0.64 117.98 113.77 1z32 s PHE 419 Ca -0.07 0.17 0.08 0.00 -1.04 0.00 0.00 56.93 56.07 1z32 s PHE 419 Cb -0.01 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1z32 s PHE 419 CO -0.01 -0.90 0.12 0.20 -1.34 0.00 0.00 175.22 173.29 1z32 s GLY 420 N -2.79 1.96 -0.38 1.99 0.00 0.53 -0.96 107.32 107.68 1z32 s GLY 420 Ca 0.03 -1.85 0.03 0.00 0.00 0.00 0.00 44.72 42.94 1z32 s GLY 420 CO -0.09 -1.78 0.11 0.50 0.00 0.00 0.00 173.10 171.84 1z32 s ARG 421 N -3.82 1.48 3.80 2.90 1.81 0.37 -1.71 118.95 123.77 1z32 s ARG 421 Ca 0.37 -1.95 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 1z32 s ARG 421 Cb -0.02 -3.02 0.00 0.00 -0.45 0.00 0.00 34.95 31.46 1z32 s ARG 421 CO 0.22 -1.00 0.00 0.41 -0.68 0.00 0.00 175.30 174.25 1z32 n GLY 422 N 4.03 2.84 1.55 -3.53 0.00 0.17 -1.48 105.19 108.76 1z32 n GLY 422 Ca 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 1z32 n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z32 n ASN 423 N 2.09 4.04 -0.01 1.61 2.04 -1.26 -4.59 115.26 119.18 1z32 n ASN 423 Ca 0.00 -3.31 0.02 0.00 -0.44 0.00 0.00 54.58 50.85 1z32 n ASN 423 Cb 0.00 -0.68 -0.05 0.00 -2.53 0.00 0.00 39.78 36.52 1z32 n ASN 423 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1z32 n ARG 424 N -0.51 0.81 -3.46 -3.83 1.74 -0.55 -4.54 116.66 106.31 1z32 n ARG 424 Ca 0.35 -0.05 -0.14 0.00 -0.77 0.00 0.00 57.85 57.24 1z32 n ARG 424 Cb 1.20 -1.17 -0.04 0.00 -1.02 0.00 0.00 32.46 31.44 1z32 n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1z32 s GLY 425 N -3.02 -0.59 -0.10 -0.13 0.00 -1.12 -0.61 107.32 101.75 1z32 s GLY 425 Ca -0.03 0.79 -0.10 0.00 0.00 0.00 0.00 44.72 45.39 1z32 s GLY 425 CO 0.28 0.45 0.27 -0.12 0.00 0.00 0.00 173.10 173.99 1z32 s PHE 426 N -2.77 -0.29 0.01 1.90 5.36 -0.15 -0.48 117.98 121.57 1z32 s PHE 426 Ca -0.04 0.69 0.01 0.00 -0.96 0.00 0.00 56.93 56.64 1z32 s PHE 426 Cb -0.01 0.10 -0.01 0.00 -0.34 0.00 0.00 43.02 42.76 1z32 s PHE 426 CO -0.04 -0.16 -0.04 -1.50 -1.46 0.00 0.00 175.22 172.01 1z32 s ILE 427 N 0.02 0.30 -0.04 3.12 2.07 -0.13 -1.22 121.20 125.33 1z32 s ILE 427 Ca -0.01 -0.48 0.01 0.00 -1.41 0.00 0.00 60.65 58.76 1z32 s ILE 427 Cb -0.02 -0.32 0.02 0.00 0.13 0.00 0.00 42.46 42.27 1z32 s ILE 427 CO 0.01 -0.12 -0.02 -0.69 -1.91 0.00 0.00 174.94 172.20 1z32 s VAL 428 N -0.60 0.37 -0.03 4.00 1.01 -0.07 -1.40 120.40 123.68 1z32 s VAL 428 Ca -0.04 -0.03 0.06 0.00 0.00 0.00 0.00 61.98 61.97 1z32 s VAL 428 Cb -0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1z32 s VAL 428 CO -0.00 0.19 -0.22 -0.36 0.00 0.00 0.00 175.10 174.70 1z32 s PHE 429 N 0.93 2.07 -0.32 5.22 0.40 0.46 -1.08 117.98 125.66 1z32 s PHE 429 Ca -0.11 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 55.75 1z32 s PHE 429 Cb -0.14 -1.35 0.09 0.00 0.51 0.00 0.00 43.02 42.13 1z32 s PHE 429 CO -0.01 -0.11 0.04 1.21 0.70 0.00 0.00 175.22 177.05 1z32 s ASN 430 N -0.31 4.53 -0.25 1.36 2.47 -0.06 -1.91 114.94 120.78 1z32 s ASN 430 Ca 0.03 -1.93 0.12 0.00 0.42 0.00 0.00 52.86 51.49 1z32 s ASN 430 Cb -0.11 -1.44 0.50 0.00 -1.45 0.00 0.00 41.25 38.75 1z32 s ASN 430 CO 0.01 -0.36 1.43 -3.20 -3.72 0.00 0.00 177.10 171.26 1z32 n ASN 431 N 4.41 2.83 -4.98 -4.21 5.15 0.06 -4.78 115.26 113.75 1z32 n ASN 431 Ca 0.00 -3.53 -0.20 0.00 -0.60 0.00 0.00 54.58 50.25 1z32 n ASN 431 Cb 0.42 -0.60 0.01 0.00 -0.53 0.00 0.00 39.78 39.08 1z32 n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1z32 s ASP 432 N -2.41 5.81 -0.21 1.20 1.01 -1.25 -4.80 116.67 116.02 1z32 s ASP 432 Ca 0.43 -0.07 0.01 0.00 0.71 0.00 0.00 52.55 53.63 1z32 s ASP 432 Cb 0.38 -1.20 0.25 0.00 1.01 0.00 0.00 42.92 43.36 1z32 s ASP 432 CO 0.02 -0.63 1.56 0.47 0.21 0.00 0.00 175.17 176.80 1z32 n ASP 433 N -1.87 4.17 -3.79 0.27 8.00 -1.26 -4.64 116.55 117.43 1z32 n ASP 433 Ca 0.02 -2.76 -0.10 0.00 0.71 0.00 0.00 54.79 52.67 1z32 n ASP 433 Cb 0.58 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1z32 n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1z32 s TRP 434 N -1.44 0.01 0.34 1.24 -2.14 -1.26 -4.97 118.94 110.72 1z32 s TRP 434 Ca 0.25 -0.36 -0.28 0.00 2.66 0.00 0.00 56.10 58.37 1z32 s TRP 434 Cb 0.20 0.29 -0.10 0.00 -3.10 0.00 0.00 33.47 30.76 1z32 s TRP 434 CO 0.03 -0.87 1.31 0.99 -2.66 0.00 0.00 176.95 175.75 1z32 s THR 435 N -3.90 2.69 -0.42 0.66 2.01 -1.26 -4.16 115.64 111.26 1z32 s THR 435 Ca 0.11 0.69 -0.15 0.00 0.31 0.00 0.00 61.69 62.65 1z32 s THR 435 Cb 0.00 -3.43 0.03 0.00 0.01 0.00 0.00 72.50 69.11 1z32 s THR 435 CO -0.02 0.16 0.32 0.12 -0.69 0.00 0.00 174.62 174.50 1z32 s PHE 436 N -1.16 3.24 -0.21 4.92 5.36 -0.31 -4.97 117.98 124.86 1z32 s PHE 436 Ca 0.50 -0.71 -0.03 0.00 -0.96 0.00 0.00 56.93 55.73 1z32 s PHE 436 Cb -0.40 -2.73 0.07 0.00 -0.34 0.00 0.00 43.02 39.62 1z32 s PHE 436 CO 0.53 -0.65 0.04 0.45 -1.46 0.00 0.00 175.22 174.13 1z32 s SER 437 N 1.91 3.07 -0.18 6.13 0.15 -1.26 -0.14 113.70 123.39 1z32 s SER 437 Ca 0.05 -0.93 -0.28 0.00 0.70 0.00 0.00 55.95 55.49 1z32 s SER 437 Cb -0.20 -0.62 0.08 0.00 -1.71 0.00 0.00 66.02 63.56 1z32 s SER 437 CO 0.09 -0.32 0.75 -0.22 1.20 0.00 0.00 173.24 174.74 1z32 s LEU 438 N 1.83 -0.66 -0.20 3.45 2.96 -0.60 -5.01 118.68 120.46 1z32 s LEU 438 Ca 0.00 1.04 -0.21 0.00 -0.22 0.00 0.00 54.13 54.74 1z32 s LEU 438 Cb -0.17 2.40 -0.02 0.00 0.50 0.00 0.00 46.19 48.90 1z32 s LEU 438 CO -0.11 -0.39 0.66 -0.89 -1.32 0.00 0.00 176.35 174.30 1z32 s THR 439 N -0.35 5.00 0.07 3.68 2.01 -1.26 -1.18 115.64 123.61 1z32 s THR 439 Ca -0.04 1.25 0.08 0.00 0.31 0.00 0.00 61.69 63.28 1z32 s THR 439 Cb -0.03 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1z32 s THR 439 CO 0.04 0.10 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.10 1z32 s LEU 440 N 1.96 2.24 -0.11 4.42 1.43 0.02 -4.91 118.68 123.73 1z32 s LEU 440 Ca 0.30 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.50 1z32 s LEU 440 Cb -0.16 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1z32 s LEU 440 CO 0.11 0.10 1.38 -1.58 0.23 0.00 0.00 176.35 176.59 1z32 s GLN 441 N -1.56 4.23 0.01 1.70 2.00 -1.26 -1.31 119.66 123.47 1z32 s GLN 441 Ca 0.07 1.84 0.21 0.00 -2.00 0.00 0.00 55.36 55.48 1z32 s GLN 441 Cb -0.09 -3.80 -0.25 0.00 0.80 0.00 0.00 33.01 29.68 1z32 s GLN 441 CO 0.03 -0.72 0.58 0.25 -0.50 0.00 0.00 175.29 174.93 1z32 n THR 442 N 5.28 0.36 -0.94 -0.34 -2.24 -0.11 -4.95 114.28 111.34 1z32 n THR 442 Ca 0.15 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1z32 n THR 442 Cb 0.44 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1z32 n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z32 n GLY 443 N 1.30 0.84 3.91 3.38 0.00 -1.25 -4.73 105.19 108.63 1z32 n GLY 443 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1z32 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z32 s LEU 444 N 0.00 4.20 0.53 0.99 1.43 -1.26 -4.35 118.68 120.22 1z32 s LEU 444 Ca 0.00 0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 53.46 1z32 s LEU 444 Cb 0.00 -3.34 -0.06 0.00 0.03 0.00 0.00 46.19 42.82 1z32 s LEU 444 CO 0.00 -0.04 1.32 -2.65 0.23 0.00 0.00 176.35 175.20 1z32 n PRO 445 N -0.40 1.69 -1.72 1.29 -0.02 -1.26 -4.42 135.00 130.16 1z32 n PRO 445 Ca -0.03 0.62 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 1z32 n PRO 445 Cb 0.53 -2.52 -0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1z32 n PRO 445 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z32 n ALA 446 N -0.93 1.56 0.00 3.55 0.00 -1.26 -4.87 120.51 118.56 1z32 n ALA 446 Ca 0.10 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1z32 n ALA 446 Cb 0.44 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1z32 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z32 n GLY 447 N 0.70 -1.78 3.58 0.00 0.00 -0.35 -4.98 105.19 102.35 1z32 n GLY 447 Ca 0.04 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 1z32 n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z32 s THR 448 N -2.51 4.81 -0.04 2.61 2.01 -1.26 -0.68 115.64 120.57 1z32 s THR 448 Ca 0.00 -0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.05 1z32 s THR 448 Cb 0.00 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 1z32 s THR 448 CO 0.00 0.38 -0.25 -0.31 -0.69 0.00 0.00 174.62 173.74 1z32 s TYR 449 N 1.05 2.37 0.04 4.92 1.51 0.07 -0.33 117.35 126.98 1z32 s TYR 449 Ca 0.05 -0.61 -0.30 0.00 -1.01 0.00 0.00 57.07 55.19 1z32 s TYR 449 Cb -0.14 -1.54 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1z32 s TYR 449 CO 0.04 -0.15 1.15 0.00 -1.11 0.00 0.00 175.55 175.48 1z32 s ASP 451 N 1.08 6.68 0.00 0.00 2.15 -0.25 -4.61 116.67 121.72 1z32 s ASP 451 Ca 0.57 1.97 0.28 0.00 0.43 0.00 0.00 52.55 55.81 1z32 s ASP 451 Cb -0.27 -2.53 1.32 0.00 -0.30 0.00 0.00 42.92 41.13 1z32 s ASP 451 CO 0.28 -0.95 1.89 1.33 -0.17 0.00 0.00 175.17 177.55 1z32 n VAL 452 N 5.65 0.01 -0.07 1.11 0.24 -0.29 -2.42 118.33 122.55 1z32 n VAL 452 Ca 0.17 -0.16 -0.20 0.00 -2.04 0.00 0.00 64.34 62.11 1z32 n VAL 452 Cb 0.44 0.12 -0.12 0.00 -1.47 0.00 0.00 33.84 32.81 1z32 n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1z32 h ILE 453 N 1.46 1.17 0.00 1.34 1.08 -1.88 -3.38 117.51 117.29 1z32 h ILE 453 Ca 0.00 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 62.21 1z32 h ILE 453 Cb 0.31 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1z32 h ILE 453 CO 0.00 0.47 -0.03 0.77 -0.69 0.00 0.00 178.15 178.66 1z32 h SER 454 N -0.87 0.00 -0.32 1.72 4.64 -1.86 -3.40 113.55 113.46 1z32 h SER 454 Ca -0.25 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1z32 h SER 454 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1z32 h SER 454 CO -0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.47 1z32 n GLY 455 N 1.16 2.42 3.21 -0.77 0.00 -1.02 -4.37 105.19 105.84 1z32 n GLY 455 Ca 0.04 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 1z32 n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z32 s ASP 456 N 0.92 1.74 -0.16 1.61 1.01 -1.26 -4.19 116.67 116.34 1z32 s ASP 456 Ca 0.00 -0.82 -0.25 0.00 0.71 0.00 0.00 52.55 52.18 1z32 s ASP 456 Cb 0.00 -0.03 -0.01 0.00 1.01 0.00 0.00 42.92 43.88 1z32 s ASP 456 CO 0.00 -0.21 0.84 -0.75 0.21 0.00 0.00 175.17 175.26 1z32 s LYS 457 N -2.78 4.31 -0.25 8.23 2.20 -1.26 -1.39 119.74 128.80 1z32 s LYS 457 Ca 0.08 1.03 0.01 0.00 -0.36 0.00 0.00 55.97 56.73 1z32 s LYS 457 Cb -0.04 -3.57 0.07 0.00 -1.51 0.00 0.00 37.83 32.78 1z32 s LYS 457 CO 0.02 -0.32 -0.03 0.42 -0.36 0.00 0.00 175.35 175.07 1z32 s ILE 458 N 2.12 1.54 0.00 5.43 -1.09 -0.41 -4.99 121.20 123.79 1z32 s ILE 458 Ca 0.39 -1.33 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 1z32 s ILE 458 Cb -0.17 -1.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.86 1z32 s ILE 458 CO 0.13 -0.19 0.00 0.59 -1.23 0.00 0.00 174.94 174.23 1z32 n ASN 459 N 4.65 0.00 0.00 3.58 3.02 -1.26 -2.21 115.26 123.04 1z32 n ASN 459 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1z32 n ASN 459 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1z32 n ASN 459 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z32 n GLY 460 N 0.00 2.18 2.28 7.41 0.00 -1.26 -5.06 105.19 110.74 1z32 n GLY 460 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1z32 n GLY 460 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z32 n ASN 461 N 0.00 -0.82 -4.33 1.61 5.15 -0.94 -5.02 115.26 110.91 1z32 n ASN 461 Ca 0.00 -2.35 -0.29 0.00 -0.60 0.00 0.00 54.58 51.33 1z32 n ASN 461 Cb 0.00 1.59 -0.15 0.00 -0.53 0.00 0.00 39.78 40.69 1z32 n ASN 461 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z32 n THR 463 N 1.76 0.00 -0.57 0.00 -2.24 -0.48 -4.95 114.28 107.79 1z32 n THR 463 Ca -0.17 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1z32 n THR 463 Cb 0.52 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1z32 n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z32 n GLY 464 N 1.47 4.88 3.77 3.38 0.00 -1.26 -4.80 105.19 112.62 1z32 n GLY 464 Ca 0.06 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1z32 n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z32 s ILE 465 N 3.49 2.79 -0.08 -0.61 -1.09 -1.26 -4.91 121.20 119.52 1z32 s ILE 465 Ca 0.00 0.63 0.01 0.00 -2.23 0.00 0.00 60.65 59.06 1z32 s ILE 465 Cb 0.00 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1z32 s ILE 465 CO 0.00 0.03 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.11 1z32 s LYS 466 N -2.56 2.84 -0.08 2.79 1.02 -1.26 -1.09 119.74 121.41 1z32 s LYS 466 Ca 0.62 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 56.03 1z32 s LYS 466 Cb -0.34 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.38 1z32 s LYS 466 CO 0.42 0.57 -0.12 0.42 -0.92 0.00 0.00 175.35 175.71 1z32 s ILE 467 N -0.56 3.20 -0.31 2.17 -1.09 0.23 -4.94 121.20 119.89 1z32 s ILE 467 Ca 0.08 -0.65 -0.03 0.00 -2.23 0.00 0.00 60.65 57.82 1z32 s ILE 467 Cb -0.12 -2.29 0.05 0.00 -1.58 0.00 0.00 42.46 38.52 1z32 s ILE 467 CO 0.02 0.57 0.03 -0.31 -1.23 0.00 0.00 174.94 174.02 1z32 s TYR 468 N -0.40 3.29 -0.24 3.97 1.51 -1.26 -0.75 117.35 123.47 1z32 s TYR 468 Ca 0.05 -1.84 -0.18 0.00 -1.01 0.00 0.00 57.07 54.08 1z32 s TYR 468 Cb -0.12 -2.23 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1z32 s TYR 468 CO 0.02 -0.80 0.51 0.08 -1.11 0.00 0.00 175.55 174.24 1z32 s VAL 469 N 1.27 5.09 1.01 0.71 1.01 0.15 -4.36 120.40 125.26 1z32 s VAL 469 Ca -0.04 0.88 -0.17 0.00 0.00 0.00 0.00 61.98 62.66 1z32 s VAL 469 Cb -0.20 -3.82 0.22 0.00 0.00 0.00 0.00 36.38 32.58 1z32 s VAL 469 CO -0.01 0.12 1.30 -0.94 0.00 0.00 0.00 175.10 175.58 1z32 s SER 470 N 1.42 2.71 0.62 3.32 1.04 0.18 -1.21 113.70 121.77 1z32 s SER 470 Ca 0.22 0.28 0.40 0.00 0.48 0.00 0.00 55.95 57.32 1z32 s SER 470 Cb -0.16 -0.32 1.97 0.00 0.10 0.00 0.00 66.02 67.61 1z32 s SER 470 CO 0.09 -2.99 2.21 0.44 0.98 0.00 0.00 173.24 173.97 1z32 h ASP 471 N -1.82 0.00 -0.58 7.02 3.32 -1.96 -1.45 116.42 120.95 1z32 h ASP 471 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1z32 h ASP 471 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1z32 h ASP 471 CO 0.36 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 176.98 1z32 n ASP 472 N -3.12 3.34 0.00 6.45 5.75 -1.26 -4.80 116.55 122.91 1z32 n ASP 472 Ca -0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 1z32 n ASP 472 Cb 0.17 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1z32 n ASP 472 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z32 n GLY 473 N 1.50 1.19 3.83 6.12 0.00 -0.55 -4.93 105.19 112.35 1z32 n GLY 473 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1z32 n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z32 s LYS 474 N -0.43 4.14 -0.01 1.61 1.02 -1.26 -0.94 119.74 123.87 1z32 s LYS 474 Ca 0.00 0.74 -0.08 0.00 0.02 0.00 0.00 55.97 56.65 1z32 s LYS 474 Cb 0.00 -2.79 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1z32 s LYS 474 CO 0.00 0.36 0.17 0.00 -0.92 0.00 0.00 175.35 174.96 1z32 s ALA 475 N -1.61 -0.41 0.03 5.17 0.00 -0.43 -0.65 121.76 123.86 1z32 s ALA 475 Ca 0.44 0.06 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 1z32 s ALA 475 Cb -0.15 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.93 1z32 s ALA 475 CO 0.20 -0.19 0.54 -1.58 0.00 0.00 0.00 175.76 174.73 1z32 s HIS 476 N -1.08 3.74 -0.07 0.00 2.46 -1.26 -0.80 115.29 118.29 1z32 s HIS 476 Ca -0.12 1.18 0.03 0.00 0.47 0.00 0.00 55.06 56.62 1z32 s HIS 476 Cb -0.06 -2.49 0.01 0.00 -0.13 0.00 0.00 32.58 29.90 1z32 s HIS 476 CO 0.02 0.51 -0.16 -0.06 -2.47 0.00 0.00 174.74 172.58 1z32 s PHE 477 N -0.74 1.72 -0.16 3.88 0.40 -0.32 -4.76 117.98 117.99 1z32 s PHE 477 Ca 0.28 -0.61 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1z32 s PHE 477 Cb -0.18 -1.20 0.03 0.00 0.51 0.00 0.00 43.02 42.18 1z32 s PHE 477 CO 0.17 -0.27 -0.10 -1.12 0.70 0.00 0.00 175.22 174.60 1z32 s SER 478 N 0.44 2.86 -0.15 1.36 0.01 -1.25 -1.56 113.70 115.41 1z32 s SER 478 Ca -0.13 -0.63 -0.01 0.00 1.31 0.00 0.00 55.95 56.49 1z32 s SER 478 Cb -0.15 -1.07 0.04 0.00 0.21 0.00 0.00 66.02 65.05 1z32 s SER 478 CO 0.04 -0.13 -0.02 -0.63 0.41 0.00 0.00 173.24 172.91 1z32 s ILE 479 N 1.53 0.83 0.49 1.44 1.01 0.81 -5.00 121.20 122.31 1z32 s ILE 479 Ca 0.02 -0.45 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 1z32 s ILE 479 Cb -0.14 -1.07 -0.06 0.00 0.01 0.00 0.00 42.46 41.19 1z32 s ILE 479 CO -0.09 0.09 1.22 -0.55 0.00 0.00 0.00 174.94 175.61 1z32 s SER 480 N 1.75 5.87 0.37 3.58 0.15 -1.26 -1.16 113.70 123.00 1z32 s SER 480 Ca 0.01 2.44 0.27 0.00 0.70 0.00 0.00 55.95 59.38 1z32 s SER 480 Cb -0.15 -2.61 1.22 0.00 -1.71 0.00 0.00 66.02 62.77 1z32 s SER 480 CO -0.07 -1.14 1.81 -0.55 1.20 0.00 0.00 173.24 174.50 1z32 h ASN 481 N 1.83 0.00 -0.10 5.45 -1.07 -1.82 -2.25 115.58 117.62 1z32 h ASN 481 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1z32 h ASN 481 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1z32 h ASN 481 CO 0.59 0.00 0.00 -1.20 0.07 0.00 0.00 177.43 176.89 1z32 n SER 482 N -2.49 1.91 -4.75 6.14 7.64 -1.26 -4.97 113.62 115.84 1z32 n SER 482 Ca 0.01 -1.67 -0.42 0.00 1.01 0.00 0.00 58.87 57.80 1z32 n SER 482 Cb 0.20 -0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 1z32 n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z32 n ALA 483 N 0.48 2.25 -0.23 -0.43 0.00 -0.85 -4.90 120.51 116.85 1z32 n ALA 483 Ca 0.17 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.93 1z32 n ALA 483 Cb 0.40 -2.41 0.06 0.00 0.00 0.00 0.00 19.45 17.50 1z32 n ALA 483 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1z32 h GLU 484 N 3.69 0.77 -3.79 0.00 5.08 -1.93 -3.33 114.58 115.08 1z32 h GLU 484 Ca -0.48 -0.05 -0.63 0.00 -1.00 0.00 0.00 59.36 57.20 1z32 h GLU 484 Cb 1.24 -0.17 -0.40 0.00 0.50 0.00 0.00 28.75 29.91 1z32 h GLU 484 CO 0.70 0.51 -0.70 -0.51 -1.00 0.00 0.00 179.01 178.01 1z32 s ASP 485 N -5.71 4.30 -0.10 1.42 1.01 -1.26 -4.84 116.67 111.49 1z32 s ASP 485 Ca -0.13 -2.41 -0.03 0.00 0.71 0.00 0.00 52.55 50.69 1z32 s ASP 485 Cb 0.14 -1.39 -0.09 0.00 1.01 0.00 0.00 42.92 42.60 1z32 s ASP 485 CO 0.76 -0.32 2.84 -0.81 0.21 0.00 0.00 175.17 177.85 1z32 n PRO 486 N 3.88 1.73 -3.77 8.23 -0.04 -1.25 -4.77 135.00 139.01 1z32 n PRO 486 Ca 0.04 -0.95 -0.12 0.00 -0.04 0.00 0.00 63.50 62.43 1z32 n PRO 486 Cb 0.38 -1.68 -0.08 0.00 -0.04 0.00 0.00 33.50 32.08 1z32 n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1z32 s PHE 487 N 0.00 -0.10 -0.02 0.54 -0.71 -1.26 -0.88 117.98 115.54 1z32 s PHE 487 Ca 0.42 0.04 0.03 0.00 -1.04 0.00 0.00 56.93 56.38 1z32 s PHE 487 Cb 0.22 0.07 -0.00 0.00 -1.21 0.00 0.00 43.02 42.10 1z32 s PHE 487 CO -0.03 -0.44 -0.12 0.42 -1.34 0.00 0.00 175.22 173.71 1z32 s ILE 488 N -2.05 0.97 -0.03 -4.49 1.01 -0.24 -4.77 121.20 111.59 1z32 s ILE 488 Ca -0.09 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1z32 s ILE 488 Cb -0.03 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.62 1z32 s ILE 488 CO -0.00 0.29 -0.02 0.00 0.00 0.00 0.00 174.94 175.20 1z32 s ALA 489 N 0.00 0.45 0.07 9.38 0.00 -1.26 -0.89 121.76 129.51 1z32 s ALA 489 Ca -0.01 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1z32 s ALA 489 Cb -0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1z32 s ALA 489 CO 0.00 -0.02 -0.13 0.96 0.00 0.00 0.00 175.76 176.57 1z32 s ILE 490 N 0.81 1.07 0.30 0.00 -4.36 -0.35 -1.14 121.20 117.52 1z32 s ILE 490 Ca -0.09 -1.34 -0.14 0.00 -0.26 0.00 0.00 60.65 58.83 1z32 s ILE 490 Cb -0.12 -1.08 0.01 0.00 1.25 0.00 0.00 42.46 42.52 1z32 s ILE 490 CO -0.01 -0.27 0.59 -1.38 0.24 0.00 0.00 174.94 174.11 1z32 s HIS 491 N -1.42 0.30 0.41 1.37 -3.43 -1.26 -0.98 115.29 110.28 1z32 s HIS 491 Ca -0.01 -0.73 0.15 0.00 -0.80 0.00 0.00 55.06 53.67 1z32 s HIS 491 Cb -0.09 0.39 1.02 0.00 -1.43 0.00 0.00 32.58 32.47 1z32 s HIS 491 CO 0.02 -1.18 1.87 0.00 -2.00 0.00 0.00 174.74 173.45 1z32 h ALA 492 N 2.12 2.11 -0.01 -1.38 0.00 -1.19 0.50 119.26 121.42 1z32 h ALA 492 Ca -0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z32 h ALA 492 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z32 h ALA 492 CO 0.34 -0.37 -0.07 0.39 0.00 0.00 0.00 179.25 179.54 1z32 n GLU 493 N -4.52 1.12 -0.10 0.00 1.02 -1.26 -3.35 120.64 113.55 1z32 n GLU 493 Ca 0.18 -0.48 0.10 0.00 -0.02 0.00 0.00 57.16 56.93 1z32 n GLU 493 Cb 0.61 -1.49 0.14 0.00 -0.02 0.00 0.00 31.44 30.69 1z32 n GLU 493 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1z32 n SER 494 N -0.52 2.93 -4.74 1.62 3.41 0.16 -4.97 113.62 111.50 1z32 n SER 494 Ca 0.18 -1.86 -0.41 0.00 -0.26 0.00 0.00 58.87 56.52 1z32 n SER 494 Cb 0.28 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1z32 n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1z32 s LYS 495 N -1.38 4.62 0.00 4.33 2.20 -1.15 -0.88 119.74 127.47 1z32 s LYS 495 Ca 0.28 1.74 0.31 0.00 -0.36 0.00 0.00 55.97 57.94 1z32 s LYS 495 Cb 0.17 -3.25 1.73 0.00 -1.51 0.00 0.00 37.83 34.97 1z32 s LYS 495 CO 0.25 0.13 2.13 1.28 -0.36 0.00 0.00 175.35 178.78