#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z50 h LYS 5 N 0.00 0.10 -0.05 3.52 1.63 -2.06 -3.25 116.57 116.45 2z50 h LYS 5 Ca 0.00 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2z50 h LYS 5 Cb 0.00 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2z50 h LYS 5 CO 0.00 0.65 0.03 1.98 -3.45 0.00 0.00 179.45 178.66 2z50 h MET 6 N 0.08 0.07 -0.87 1.90 4.05 -2.06 -2.49 114.93 115.61 2z50 h MET 6 Ca -0.00 -0.01 0.13 0.00 -0.28 0.00 0.00 59.70 59.54 2z50 h MET 6 Cb 1.04 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.76 2z50 h MET 6 CO 0.08 0.13 0.56 0.93 0.23 0.00 0.00 176.91 178.85 2z50 h GLU 7 N -0.01 0.70 -0.58 0.39 5.08 -2.00 -1.83 114.58 116.33 2z50 h GLU 7 Ca 0.02 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2z50 h GLU 7 Cb 0.08 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2z50 h GLU 7 CO -0.00 0.46 0.07 0.00 -1.00 0.00 0.00 179.01 178.54 2z50 h ALA 8 N 1.59 0.78 -0.24 3.43 0.00 -1.52 0.25 119.26 123.55 2z50 h ALA 8 Ca 0.43 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z50 h ALA 8 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z50 h ALA 8 CO -0.19 0.55 0.02 0.87 0.00 0.00 0.00 179.25 180.51 2z50 h LYS 9 N 0.88 0.42 -0.66 0.00 1.79 -0.93 -2.12 116.57 115.95 2z50 h LYS 9 Ca 0.17 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 2z50 h LYS 9 Cb 0.46 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 2z50 h LYS 9 CO 0.02 0.57 0.37 0.82 -1.08 0.00 0.00 179.45 180.14 2z50 h ILE 10 N 0.21 1.20 -0.46 1.86 1.08 -1.27 -0.93 117.51 119.19 2z50 h ILE 10 Ca 0.07 -0.49 -0.04 0.00 -0.39 0.00 0.00 64.86 64.01 2z50 h ILE 10 Cb 0.37 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2z50 h ILE 10 CO 0.01 0.22 0.13 -0.78 -0.69 0.00 0.00 178.15 177.04 2z50 h ASP 11 N 0.92 0.68 -0.31 1.72 1.82 -0.70 -1.18 116.42 119.37 2z50 h ASP 11 Ca 0.24 -0.21 -0.06 0.00 -0.39 0.00 0.00 57.03 56.60 2z50 h ASP 11 Cb 0.02 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 2z50 h ASP 11 CO -0.04 0.71 -0.06 -0.08 -1.61 0.00 0.00 179.24 178.17 2z50 h GLU 12 N 0.61 0.58 -0.11 0.28 4.81 -1.00 -3.16 114.58 116.59 2z50 h GLU 12 Ca 0.15 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2z50 h GLU 12 Cb 0.29 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2z50 h GLU 12 CO -0.00 0.76 -0.17 1.25 -0.73 0.00 0.00 179.01 180.11 2z50 h LEU 13 N 0.36 -0.54 -0.09 1.64 5.85 -0.93 -3.00 115.31 118.60 2z50 h LEU 13 Ca 0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2z50 h LEU 13 Cb 0.53 0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2z50 h LEU 13 CO 0.03 -0.22 0.00 2.30 -0.34 0.00 0.00 178.44 180.20 2z50 n ILE 14 N -5.32 0.60 0.40 4.05 -5.35 -0.47 -3.10 119.36 110.17 2z50 n ILE 14 Ca -0.03 0.11 0.11 0.00 -0.27 0.00 0.00 62.75 62.67 2z50 n ILE 14 Cb 0.23 -0.81 0.19 0.00 -1.74 0.00 0.00 39.64 37.51 2z50 n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2z50 n ASN 15 N -1.68 3.33 -4.66 7.28 3.02 -1.14 -4.97 115.26 116.44 2z50 n ASN 15 Ca 0.05 -1.97 -0.26 0.00 -0.03 0.00 0.00 54.58 52.36 2z50 n ASN 15 Cb 0.26 -0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 39.14 2z50 n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2z50 s ASN 16 N -1.53 4.09 0.76 6.41 0.01 -1.18 -5.09 114.94 118.42 2z50 s ASN 16 Ca 0.36 -1.21 -0.11 0.00 -0.71 0.00 0.00 52.86 51.18 2z50 s ASN 16 Cb 0.21 -0.44 0.05 0.00 0.41 0.00 0.00 41.25 41.49 2z50 s ASN 16 CO 0.30 -0.44 1.08 -1.81 -1.51 0.00 0.00 177.10 174.72 2z50 s ASP 17 N -3.77 4.67 0.45 -1.22 1.01 -1.26 -4.95 116.67 111.59 2z50 s ASP 17 Ca 0.37 1.69 -0.25 0.00 0.71 0.00 0.00 52.55 55.07 2z50 s ASP 17 Cb 0.06 -2.45 -0.08 0.00 1.01 0.00 0.00 42.92 41.47 2z50 s ASP 17 CO 0.20 -1.91 1.39 -2.16 0.21 0.00 0.00 175.17 172.90 2z50 s PRO 18 N -4.97 3.72 -0.02 8.23 0.04 -1.26 -4.96 135.00 135.79 2z50 s PRO 18 Ca 0.60 2.35 -0.30 0.00 0.04 0.00 0.00 61.00 63.69 2z50 s PRO 18 Cb -0.16 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 2z50 s PRO 18 CO 0.56 -0.76 1.03 0.08 0.04 0.00 0.00 177.00 177.95 2z50 s VAL 19 N -1.22 4.69 -0.16 -0.36 1.01 -1.26 -5.04 120.40 118.05 2z50 s VAL 19 Ca 0.61 1.94 -0.04 0.00 0.00 0.00 0.00 61.98 64.48 2z50 s VAL 19 Cb -0.42 -4.24 0.08 0.00 0.00 0.00 0.00 36.38 31.80 2z50 s VAL 19 CO 0.54 0.11 0.26 0.86 0.00 0.00 0.00 175.10 176.87 2z50 s TRP 20 N 1.32 -0.42 0.50 5.22 -0.11 -1.26 -5.17 118.94 119.02 2z50 s TRP 20 Ca 0.52 0.73 0.04 0.00 1.22 0.00 0.00 56.10 58.61 2z50 s TRP 20 Cb -0.22 -0.13 0.02 0.00 -1.50 0.00 0.00 33.47 31.64 2z50 s TRP 20 CO 0.26 -0.46 0.70 -1.54 -4.62 0.00 0.00 176.95 171.28 2z50 s SER 21 N 2.40 5.41 0.43 5.86 1.04 -1.26 -4.99 113.70 122.60 2z50 s SER 21 Ca 0.04 -0.16 0.24 0.00 0.48 0.00 0.00 55.95 56.56 2z50 s SER 21 Cb -0.13 -0.80 0.70 0.00 0.10 0.00 0.00 66.02 65.89 2z50 s SER 21 CO -0.10 -1.01 1.73 0.77 0.98 0.00 0.00 173.24 175.61 2z50 h SER 22 N 0.27 0.00 0.09 7.02 4.64 -2.03 -1.49 113.55 122.06 2z50 h SER 22 Ca -0.41 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.70 2z50 h SER 22 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2z50 h SER 22 CO 0.50 0.17 -0.80 1.56 -0.87 0.00 0.00 176.83 177.39 2z50 h GLN 23 N 0.00 0.58 -0.58 4.77 7.50 -2.00 -2.41 115.11 122.98 2z50 h GLN 23 Ca -0.00 -0.50 -0.03 0.00 0.50 0.00 0.00 58.65 58.62 2z50 h GLN 23 Cb 0.88 0.11 -0.03 0.00 0.05 0.00 0.00 27.48 28.50 2z50 h GLN 23 CO 0.02 1.12 0.25 -0.91 -1.50 0.00 0.00 178.83 177.81 2z50 h ASN 24 N 0.38 0.78 -0.63 1.46 2.35 -1.82 -2.25 115.58 115.85 2z50 h ASN 24 Ca -0.05 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.56 2z50 h ASN 24 Cb 1.41 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.54 2z50 h ASN 24 CO 0.15 0.72 0.42 -0.08 -1.65 0.00 0.00 177.43 176.99 2z50 h GLU 25 N 0.79 0.80 -0.03 0.81 4.57 -1.21 -1.94 114.58 118.37 2z50 h GLU 25 Ca 0.19 -0.05 -0.15 0.00 -1.18 0.00 0.00 59.36 58.18 2z50 h GLU 25 Cb 0.17 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2z50 h GLU 25 CO -0.02 0.53 -0.68 0.77 -1.18 0.00 0.00 179.01 178.43 2z50 h SER 26 N 0.82 0.14 -0.10 1.04 0.02 -1.05 -1.79 113.55 112.64 2z50 h SER 26 Ca 0.24 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2z50 h SER 26 Cb -0.04 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2z50 h SER 26 CO -0.06 0.77 0.04 -0.07 -1.14 0.00 0.00 176.83 176.37 2z50 h LEU 27 N 0.08 0.14 -1.98 5.07 3.38 -0.79 -3.02 115.31 118.19 2z50 h LEU 27 Ca -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2z50 h LEU 27 Cb 1.20 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2z50 h LEU 27 CO 0.10 0.29 -0.10 0.40 0.09 0.00 0.00 178.44 179.21 2z50 h ILE 28 N -0.01 0.66 -0.01 1.22 1.08 -1.31 -2.90 117.51 116.24 2z50 h ILE 28 Ca 0.03 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2z50 h ILE 28 Cb 0.19 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 2z50 h ILE 28 CO -0.00 0.10 -0.12 -1.20 -0.69 0.00 0.00 178.15 176.24 2z50 n SER 29 N -3.81 0.97 -0.29 1.72 7.64 -0.68 -4.40 113.62 114.76 2z50 n SER 29 Ca -0.02 -1.01 0.03 0.00 1.01 0.00 0.00 58.87 58.88 2z50 n SER 29 Cb 0.20 0.03 0.17 0.00 -1.01 0.00 0.00 64.21 63.61 2z50 n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2z50 h LYS 30 N 1.32 0.75 0.00 1.43 1.57 -1.47 -0.93 116.57 119.24 2z50 h LYS 30 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2z50 h LYS 30 Cb 0.43 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2z50 h LYS 30 CO 0.00 0.49 -0.20 -1.35 -0.57 0.00 0.00 179.45 177.83 2z50 h PRO 31 N 0.77 0.00 0.04 3.15 0.11 -1.84 -2.76 132.00 131.46 2z50 h PRO 31 Ca 0.40 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.46 2z50 h PRO 31 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2z50 h PRO 31 CO -0.26 0.20 -0.23 -0.92 -0.21 0.00 0.00 178.00 176.58 2z50 h TYR 32 N 0.00 0.13 -0.50 0.65 3.20 -1.51 -3.31 116.97 115.64 2z50 h TYR 32 Ca -0.00 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 61.81 2z50 h TYR 32 Cb 0.58 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 2z50 h TYR 32 CO 0.00 1.09 0.33 -0.91 -1.64 0.00 0.00 178.16 177.03 2z50 h ASN 33 N -0.84 0.46 -0.51 -2.11 2.35 -1.29 -1.01 115.58 112.62 2z50 h ASN 33 Ca -0.04 -0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2z50 h ASN 33 Cb 1.17 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.40 2z50 h ASN 33 CO 0.03 0.31 0.35 -0.74 -1.65 0.00 0.00 177.43 175.73 2z50 h HIS 34 N 0.53 0.33 0.00 1.19 2.76 -1.57 -2.22 115.15 116.16 2z50 h HIS 34 Ca 0.20 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 2z50 h HIS 34 Cb 0.15 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2z50 h HIS 34 CO -0.00 0.16 -0.29 0.97 -1.30 0.00 0.00 177.93 177.47 2z50 h ILE 35 N 0.31 0.00 -0.67 6.26 2.10 -1.29 -3.35 117.51 120.87 2z50 h ILE 35 Ca 0.24 -0.57 0.04 0.00 1.08 0.00 0.00 64.86 65.64 2z50 h ILE 35 Cb 0.52 1.39 -0.04 0.00 -1.09 0.00 0.00 36.82 37.60 2z50 h ILE 35 CO -0.05 0.00 0.44 -0.07 -1.08 0.00 0.00 178.15 177.39 2z50 h LEU 36 N 0.00 0.67 -6.50 2.19 3.38 -1.34 -3.51 115.31 110.20 2z50 h LEU 36 Ca 0.00 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 2z50 h LEU 36 Cb 0.79 -0.15 0.06 0.00 0.09 0.00 0.00 40.66 41.45 2z50 h LEU 36 CO 0.00 0.46 1.12 0.18 0.09 0.00 0.00 178.44 180.29 2z50 n LEU 37 N -4.46 0.40 0.00 1.67 4.77 -1.26 -5.17 117.00 112.95 2z50 n LEU 37 Ca 0.08 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 2z50 n LEU 37 Cb 0.14 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2z50 n LEU 37 CO 0.35 -1.54 0.00 1.67 -1.33 0.00 0.00 177.39 176.53 2z50 n GLN 50 N 6.17 0.00 0.10 3.23 -0.06 -1.26 -5.16 117.38 120.40 2z50 n GLN 50 Ca 0.20 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 55.16 2z50 n GLN 50 Cb 0.18 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.35 2z50 n GLN 50 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 2z50 h ILE 51 N 0.00 1.47 0.00 1.69 1.08 -2.05 -3.05 117.51 116.65 2z50 h ILE 51 Ca 0.00 -2.86 -0.02 0.00 -0.39 0.00 0.00 64.86 61.60 2z50 h ILE 51 Cb 0.00 2.58 -0.00 0.00 -3.07 0.00 0.00 36.82 36.33 2z50 h ILE 51 CO 0.00 0.79 -0.09 -1.13 -0.69 0.00 0.00 178.15 177.03 2z50 h ASN 52 N 0.00 0.00 -0.92 1.72 -0.00 -2.00 -1.71 115.58 112.67 2z50 h ASN 52 Ca -0.01 0.00 0.23 0.00 -0.00 0.00 0.00 56.30 56.52 2z50 h ASN 52 Cb 1.52 0.00 -0.06 0.00 -0.00 0.00 0.00 38.32 39.78 2z50 h ASN 52 CO 0.10 0.09 0.62 0.03 -0.00 0.00 0.00 177.43 178.27 2z50 h ARG 53 N 0.00 0.27 0.10 6.67 3.08 -1.98 1.16 114.38 123.69 2z50 h ARG 53 Ca -0.00 -0.02 -0.34 0.00 0.07 0.00 0.00 59.98 59.69 2z50 h ARG 53 Cb 0.42 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2z50 h ARG 53 CO 0.01 0.18 -1.88 0.28 -1.07 0.00 0.00 179.97 177.49 2z50 n VAL 54 N -4.45 1.73 0.10 2.04 0.31 -0.67 -4.47 118.33 112.92 2z50 n VAL 54 Ca 0.20 -0.53 0.01 0.00 -0.01 0.00 0.00 64.34 64.00 2z50 n VAL 54 Cb 0.80 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 2z50 n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2z50 h MET 55 N -0.14 0.00 -5.94 5.55 2.86 -0.95 -3.48 114.93 112.83 2z50 h MET 55 Ca -0.42 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 56.85 2z50 h MET 55 Cb 1.89 0.00 0.11 0.00 0.06 0.00 0.00 31.60 33.66 2z50 h MET 55 CO 0.02 0.50 -0.87 0.09 1.06 0.00 0.00 176.91 177.71 2z50 n ASN 56 N -3.15 -3.81 -4.83 1.22 3.02 0.39 -4.05 115.26 104.06 2z50 n ASN 56 Ca -0.01 -0.84 -0.36 0.00 -0.03 0.00 0.00 54.58 53.34 2z50 n ASN 56 Cb 0.78 -4.22 -0.06 0.00 -0.61 0.00 0.00 39.78 35.67 2z50 n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z50 s LEU 57 N -6.27 4.34 -0.04 3.41 1.43 -1.26 -4.59 118.68 115.71 2z50 s LEU 57 Ca 0.25 1.30 -0.33 0.00 -1.03 0.00 0.00 54.13 54.33 2z50 s LEU 57 Cb -0.06 -3.47 -0.11 0.00 0.03 0.00 0.00 46.19 42.57 2z50 s LEU 57 CO 0.80 0.06 1.91 -0.81 0.23 0.00 0.00 176.35 178.54 2z50 n PRO 58 N 0.75 2.42 -0.36 1.29 -0.04 -1.26 -4.68 135.00 133.13 2z50 n PRO 58 Ca -0.03 0.89 0.27 0.00 -0.04 0.00 0.00 63.50 64.59 2z50 n PRO 58 Cb 0.51 -2.77 0.42 0.00 -0.04 0.00 0.00 33.50 31.62 2z50 n PRO 58 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2z50 n LYS 59 N 6.85 0.00 0.07 0.54 4.01 -1.26 0.11 118.16 128.48 2z50 n LYS 59 Ca 0.22 0.57 0.11 0.00 -0.51 0.00 0.00 58.31 58.70 2z50 n LYS 59 Cb 0.33 -1.32 -0.03 0.00 -0.51 0.00 0.00 35.03 33.51 2z50 n LYS 59 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2z50 n ASP 60 N -2.95 0.64 0.05 4.39 8.00 -1.26 -2.84 116.55 122.57 2z50 n ASP 60 Ca 0.23 0.20 -0.20 0.00 0.71 0.00 0.00 54.79 55.73 2z50 n ASP 60 Cb 1.04 0.81 -0.10 0.00 -0.02 0.00 0.00 41.12 42.85 2z50 n ASP 60 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 2z50 h GLN 61 N 0.00 0.67 -0.39 -1.24 4.15 0.47 -3.00 115.11 115.77 2z50 h GLN 61 Ca 0.00 -0.74 0.10 0.00 0.77 0.00 0.00 58.65 58.78 2z50 h GLN 61 Cb 0.96 0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 2z50 h GLN 61 CO 0.00 1.32 0.28 1.25 -1.93 0.00 0.00 178.83 179.75 2z50 h LEU 62 N 0.37 0.06 -0.34 -2.39 5.85 -1.45 -2.61 115.31 114.80 2z50 h LEU 62 Ca -0.13 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.44 2z50 h LEU 62 Cb 1.71 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.72 2z50 h LEU 62 CO 0.21 0.04 -0.36 0.00 -0.34 0.00 0.00 178.44 177.98 2z50 h ALA 63 N 1.80 0.51 -0.52 1.25 0.00 -1.38 -2.35 119.26 118.58 2z50 h ALA 63 Ca 0.19 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2z50 h ALA 63 Cb 0.66 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2z50 h ALA 63 CO -0.01 0.58 0.07 0.82 0.00 0.00 0.00 179.25 180.71 2z50 h ILE 64 N 0.64 1.25 -0.74 0.00 2.04 -1.51 -0.13 117.51 119.06 2z50 h ILE 64 Ca 0.05 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 2z50 h ILE 64 Cb 0.94 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2z50 h ILE 64 CO 0.09 0.34 0.39 0.58 0.00 0.00 0.00 178.15 179.55 2z50 h VAL 65 N 0.74 1.23 -0.82 1.67 2.07 -1.49 -1.02 116.25 118.63 2z50 h VAL 65 Ca 0.16 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2z50 h VAL 65 Cb 0.42 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2z50 h VAL 65 CO 0.01 0.26 0.40 -1.28 0.02 0.00 0.00 177.57 176.98 2z50 h SER 66 N 1.03 1.06 -0.53 0.57 0.87 -1.16 -1.73 113.55 113.66 2z50 h SER 66 Ca 0.26 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2z50 h SER 66 Cb 0.07 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2z50 h SER 66 CO -0.04 0.89 0.03 1.56 -0.53 0.00 0.00 176.83 178.74 2z50 h GLN 67 N 1.16 0.96 0.09 2.24 4.20 -0.21 -2.09 115.11 121.45 2z50 h GLN 67 Ca 0.28 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2z50 h GLN 67 Cb 0.11 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2z50 h GLN 67 CO -0.04 0.93 -0.04 0.82 -0.67 0.00 0.00 178.83 179.83 2z50 h ILE 68 N 0.89 0.99 -0.78 2.54 2.04 -0.92 -1.45 117.51 120.82 2z50 h ILE 68 Ca 0.17 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2z50 h ILE 68 Cb 0.48 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2z50 h ILE 68 CO 0.02 0.07 0.44 0.58 0.00 0.00 0.00 178.15 179.27 2z50 h VAL 69 N -0.26 1.23 -0.48 1.67 2.07 -1.30 -1.36 116.25 117.81 2z50 h VAL 69 Ca -0.01 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 2z50 h VAL 69 Cb 0.22 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2z50 h VAL 69 CO 0.02 0.25 -0.01 -0.33 0.02 0.00 0.00 177.57 177.51 2z50 h GLU 70 N 1.07 0.86 0.09 1.57 4.39 -1.28 -0.96 114.58 120.32 2z50 h GLU 70 Ca 0.28 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2z50 h GLU 70 Cb 0.00 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 2z50 h GLU 70 CO -0.05 0.91 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.57 2z50 h LEU 71 N 0.71 -0.19 -0.64 1.33 3.38 -1.05 -1.22 115.31 117.64 2z50 h LEU 71 Ca 0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2z50 h LEU 71 Cb 0.53 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2z50 h LEU 71 CO 0.03 -0.12 0.42 -0.07 0.09 0.00 0.00 178.44 178.79 2z50 h LEU 72 N -0.17 0.75 0.27 1.67 3.38 -1.17 -2.31 115.31 117.73 2z50 h LEU 72 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2z50 h LEU 72 Cb 0.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2z50 h LEU 72 CO -0.01 0.56 -0.13 -0.74 0.09 0.00 0.00 178.44 178.21 2z50 h HIS 73 N 0.87 -0.34 -0.97 1.13 2.76 -1.09 -1.77 115.15 115.74 2z50 h HIS 73 Ca 0.23 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2z50 h HIS 73 Cb -0.08 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 2z50 h HIS 73 CO -0.03 -0.01 0.62 -0.91 -1.30 0.00 0.00 177.93 176.31 2z50 h ASN 74 N -0.69 1.13 -0.50 3.26 2.35 -1.25 -2.06 115.58 117.82 2z50 h ASN 74 Ca -0.04 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2z50 h ASN 74 Cb 0.48 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2z50 h ASN 74 CO 0.06 0.83 0.05 0.28 -1.65 0.00 0.00 177.43 177.00 2z50 h SER 75 N 1.32 0.82 0.22 5.81 0.02 -1.43 -2.52 113.55 117.79 2z50 h SER 75 Ca 0.35 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 2z50 h SER 75 Cb -0.12 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 2z50 h SER 75 CO -0.07 0.89 -0.24 0.77 -1.14 0.00 0.00 176.83 177.04 2z50 h SER 76 N 0.72 0.04 -0.12 3.07 4.64 -1.09 -2.59 113.55 118.22 2z50 h SER 76 Ca 0.15 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 2z50 h SER 76 Cb 0.44 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2z50 h SER 76 CO 0.02 0.28 -0.52 -0.07 -0.87 0.00 0.00 176.83 175.67 2z50 h LEU 77 N 0.04 0.77 -0.60 5.97 3.38 -1.08 0.16 115.31 123.95 2z50 h LEU 77 Ca 0.01 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.61 2z50 h LEU 77 Cb 0.44 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2z50 h LEU 77 CO 0.03 1.14 0.35 -0.07 0.09 0.00 0.00 178.44 179.99 2z50 h LEU 78 N 0.54 0.55 -0.32 1.67 3.38 -1.13 -1.27 115.31 118.74 2z50 h LEU 78 Ca 0.02 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2z50 h LEU 78 Cb 1.08 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2z50 h LEU 78 CO 0.11 0.38 -0.35 0.40 0.09 0.00 0.00 178.44 179.06 2z50 h ILE 79 N 0.68 1.29 -0.72 1.22 1.08 -1.25 -3.03 117.51 116.78 2z50 h ILE 79 Ca 0.25 -1.53 0.03 0.00 -0.39 0.00 0.00 64.86 63.22 2z50 h ILE 79 Cb 0.08 1.52 -0.05 0.00 -3.07 0.00 0.00 36.82 35.30 2z50 h ILE 79 CO -0.13 0.50 0.45 -0.78 -0.69 0.00 0.00 178.15 177.51 2z50 h ASP 80 N 0.58 0.74 -0.01 1.72 -0.00 -0.36 -1.02 116.42 118.08 2z50 h ASP 80 Ca 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 57.03 57.00 2z50 h ASP 80 Cb 0.94 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 40.10 2z50 h ASP 80 CO 0.09 0.51 -0.19 0.44 -0.00 0.00 0.00 179.24 180.09 2z50 h ASP 81 N 0.88 0.35 -0.26 2.28 3.32 -1.20 -1.60 116.42 120.19 2z50 h ASP 81 Ca 0.29 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 2z50 h ASP 81 Cb 0.03 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2z50 h ASP 81 CO -0.11 0.56 -0.10 0.40 -1.72 0.00 0.00 179.24 178.27 2z50 h ILE 82 N 0.33 1.29 0.00 0.35 2.04 -1.29 -1.20 117.51 119.03 2z50 h ILE 82 Ca 0.06 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 2z50 h ILE 82 Cb 0.53 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2z50 h ILE 82 CO 0.03 0.36 -0.04 -0.33 0.00 0.00 0.00 178.15 178.17 2z50 h GLU 83 N 0.27 0.00 -0.01 2.37 5.08 -0.83 -2.59 114.58 118.87 2z50 h GLU 83 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2z50 h GLU 83 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2z50 h GLU 83 CO 0.03 0.04 -0.14 -0.25 -1.00 0.00 0.00 179.01 177.69 2z50 n ASP 84 N -3.47 1.92 -3.63 1.42 8.00 -0.63 -5.00 116.55 115.15 2z50 n ASP 84 Ca -0.02 -1.46 -0.21 0.00 0.71 0.00 0.00 54.79 53.81 2z50 n ASP 84 Cb 0.16 0.23 0.05 0.00 -0.02 0.00 0.00 41.12 41.54 2z50 n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z50 n ASN 85 N 0.38 -2.12 -4.75 -2.24 5.15 -0.56 -4.92 115.26 106.20 2z50 n ASN 85 Ca 0.08 -0.74 -0.39 0.00 -0.60 0.00 0.00 54.58 52.93 2z50 n ASN 85 Cb 0.35 -4.44 -0.06 0.00 -0.53 0.00 0.00 39.78 35.10 2z50 n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z50 s ALA 86 N -3.52 3.48 0.08 5.20 0.00 -0.57 -4.99 121.76 121.44 2z50 s ALA 86 Ca 0.10 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.12 2z50 s ALA 86 Cb -0.05 -2.73 -0.20 0.00 0.00 0.00 0.00 23.12 20.15 2z50 s ALA 86 CO 0.78 0.11 1.19 -1.00 0.00 0.00 0.00 175.76 176.84 2z50 h PRO 87 N 6.00 0.00 -4.76 0.00 0.13 -1.92 -3.43 132.00 128.02 2z50 h PRO 87 Ca -0.44 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.40 2z50 h PRO 87 Cb 1.20 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 2z50 h PRO 87 CO 0.71 0.90 -0.73 -0.51 -0.23 0.00 0.00 178.00 178.14 2z50 s LEU 88 N -6.60 2.36 -0.23 1.56 1.43 -1.26 -2.29 118.68 113.64 2z50 s LEU 88 Ca 0.00 -0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 52.24 2z50 s LEU 88 Cb 0.10 -0.21 0.07 0.00 0.03 0.00 0.00 46.19 46.17 2z50 s LEU 88 CO 0.82 -0.27 0.56 -0.60 0.23 0.00 0.00 176.35 177.09 2z50 s ARG 89 N -2.43 0.57 -1.26 1.70 6.06 -0.93 -4.87 118.95 117.79 2z50 s ARG 89 Ca -0.00 1.00 -0.07 0.00 -2.50 0.00 0.00 55.73 54.16 2z50 s ARG 89 Cb -0.05 0.08 0.05 0.00 0.06 0.00 0.00 34.95 35.10 2z50 s ARG 89 CO -0.01 -0.15 0.42 0.54 -2.50 0.00 0.00 175.30 173.60 2z50 n ARG 90 N 4.17 -3.36 -0.98 5.12 1.74 -1.26 -1.92 116.66 120.18 2z50 n ARG 90 Ca -0.21 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 2z50 n ARG 90 Cb 0.57 -5.24 0.00 0.00 -1.02 0.00 0.00 32.46 26.77 2z50 n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z50 n GLY 91 N -1.14 0.43 3.30 -0.13 0.00 -1.26 -5.03 105.19 101.35 2z50 n GLY 91 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 2z50 n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z50 s GLN 92 N -0.50 1.20 0.37 1.61 1.11 -0.81 -5.12 119.66 117.53 2z50 s GLN 92 Ca 0.00 -1.48 -0.26 0.00 0.01 0.00 0.00 55.36 53.63 2z50 s GLN 92 Cb 0.00 -0.96 -0.12 0.00 -1.01 0.00 0.00 33.01 30.92 2z50 s GLN 92 CO 0.00 0.16 1.01 2.41 0.01 0.00 0.00 175.29 178.88 2z50 n THR 93 N -0.14 2.22 -2.24 -0.19 -1.04 -1.26 -2.19 114.28 109.43 2z50 n THR 93 Ca -0.10 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.05 2z50 n THR 93 Cb 0.60 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 2z50 n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2z50 s THR 94 N -1.20 3.10 0.25 12.58 -4.23 -0.97 -4.78 115.64 120.40 2z50 s THR 94 Ca 0.61 0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 61.83 2z50 s THR 94 Cb -0.61 -3.32 0.23 0.00 1.34 0.00 0.00 72.50 70.14 2z50 s THR 94 CO 0.58 -0.10 1.78 0.28 -0.54 0.00 0.00 174.62 176.62 2z50 h SER 95 N 1.47 0.58 0.13 3.99 0.02 -1.92 -2.27 113.55 115.55 2z50 h SER 95 Ca -0.50 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2z50 h SER 95 Cb 1.26 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2z50 h SER 95 CO 0.58 0.28 -0.06 1.12 -1.14 0.00 0.00 176.83 177.61 2z50 h HIS 96 N 0.68 0.00 0.00 3.45 2.07 -1.92 -0.65 115.15 118.79 2z50 h HIS 96 Ca 0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.95 2z50 h HIS 96 Cb 0.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.52 2z50 h HIS 96 CO -0.08 0.06 0.00 -0.07 -3.07 0.00 0.00 177.93 174.77 2z50 h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.73 -1.51 115.31 121.58 2z50 h LEU 97 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2z50 h LEU 97 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2z50 h LEU 97 CO 0.01 0.00 -1.67 -0.38 0.09 0.00 0.00 178.44 176.49 2z50 n ILE 98 N -2.45 1.51 0.98 1.22 5.41 -0.59 -4.68 119.36 120.76 2z50 n ILE 98 Ca 0.05 -0.12 0.10 0.00 1.00 0.00 0.00 62.75 63.78 2z50 n ILE 98 Cb 0.43 -2.06 -0.05 0.00 -0.71 0.00 0.00 39.64 37.25 2z50 n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z50 n PHE 99 N -4.38 0.00 0.00 1.39 3.01 -0.35 -5.08 117.46 112.04 2z50 n PHE 99 Ca -0.36 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.10 2z50 n PHE 99 Cb 0.69 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 2z50 n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z50 n GLY 100 N 1.50 1.91 0.16 1.37 0.00 -0.57 -4.51 105.19 105.05 2z50 n GLY 100 Ca 0.04 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 2z50 n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z50 h VAL 101 N 0.00 1.12 0.29 1.61 2.07 -1.91 -2.63 116.25 116.79 2z50 h VAL 101 Ca 0.00 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2z50 h VAL 101 Cb 0.00 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2z50 h VAL 101 CO 0.00 0.12 -0.43 -0.65 0.02 0.00 0.00 177.57 176.62 2z50 h PRO 102 N 0.43 -0.76 -0.52 1.57 0.11 -1.94 -1.58 132.00 129.31 2z50 h PRO 102 Ca 0.12 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2z50 h PRO 102 Cb 0.02 0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 2z50 h PRO 102 CO -0.02 -0.50 0.34 0.77 -0.21 0.00 0.00 178.00 178.38 2z50 h SER 103 N -0.78 0.60 -0.26 -2.05 0.02 -1.79 -2.78 113.55 106.52 2z50 h SER 103 Ca -0.02 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 2z50 h SER 103 Cb 0.74 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2z50 h SER 103 CO -0.15 0.44 -0.40 0.74 -1.14 0.00 0.00 176.83 176.32 2z50 h THR 104 N 0.71 1.28 -0.07 -2.27 2.02 -1.03 -1.72 112.91 111.84 2z50 h THR 104 Ca 0.19 -1.58 -0.00 0.00 0.77 0.00 0.00 66.41 65.79 2z50 h THR 104 Cb -0.07 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2z50 h THR 104 CO -0.04 0.52 0.03 0.40 0.37 0.00 0.00 175.52 176.80 2z50 h ILE 105 N 0.66 1.10 -0.70 3.11 2.04 -1.22 -2.34 117.51 120.17 2z50 h ILE 105 Ca 0.05 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 2z50 h ILE 105 Cb 0.97 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2z50 h ILE 105 CO 0.09 0.09 0.22 -1.13 0.00 0.00 0.00 178.15 177.42 2z50 h ASN 106 N -0.01 1.02 -0.47 1.72 -0.73 -1.42 -1.51 115.58 114.18 2z50 h ASN 106 Ca 0.02 -0.21 -0.06 0.00 1.87 0.00 0.00 56.30 57.93 2z50 h ASN 106 Cb 0.11 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.42 2z50 h ASN 106 CO -0.00 0.95 0.05 0.74 -0.37 0.00 0.00 177.43 178.80 2z50 h THR 107 N 1.03 1.25 -0.45 -3.57 2.02 -1.31 -0.50 112.91 111.37 2z50 h THR 107 Ca 0.23 -0.96 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 2z50 h THR 107 Cb 0.30 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2z50 h THR 107 CO -0.01 0.34 0.13 0.00 0.37 0.00 0.00 175.52 176.35 2z50 h ALA 108 N 0.94 0.59 -0.78 6.16 0.00 -1.22 -2.04 119.26 122.92 2z50 h ALA 108 Ca 0.14 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2z50 h ALA 108 Cb 0.42 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2z50 h ALA 108 CO 0.01 0.25 0.30 -0.91 0.00 0.00 0.00 179.25 178.90 2z50 h ASN 109 N 0.59 1.08 -0.61 0.00 -0.26 -1.20 -2.43 115.58 112.76 2z50 h ASN 109 Ca 0.14 -0.17 0.05 0.00 -0.56 0.00 0.00 56.30 55.76 2z50 h ASN 109 Cb 0.28 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 37.21 2z50 h ASN 109 CO -0.00 0.96 0.33 0.22 -1.06 0.00 0.00 177.43 177.88 2z50 h TYR 110 N 1.14 0.61 0.00 1.19 3.20 -0.76 -2.54 116.97 119.81 2z50 h TYR 110 Ca 0.26 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 2z50 h TYR 110 Cb 0.23 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2z50 h TYR 110 CO 0.02 0.30 -0.34 0.52 -1.64 0.00 0.00 178.16 177.02 2z50 h MET 111 N 0.62 0.00 -0.84 1.82 2.86 -0.96 -1.92 114.93 116.52 2z50 h MET 111 Ca 0.27 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.93 2z50 h MET 111 Cb 0.15 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 2z50 h MET 111 CO -0.17 0.34 0.54 1.88 1.06 0.00 0.00 176.91 180.57 2z50 h TYR 112 N 0.00 1.02 0.00 -0.22 0.99 -1.01 -1.04 116.97 116.71 2z50 h TYR 112 Ca -0.00 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.66 2z50 h TYR 112 Cb 0.67 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 38.04 2z50 h TYR 112 CO 0.00 0.60 -0.44 0.74 -0.00 0.00 0.00 178.16 179.06 2z50 h PHE 113 N 1.07 0.00 -0.39 4.88 -1.00 -1.33 -2.30 116.94 117.86 2z50 h PHE 113 Ca 0.33 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.98 2z50 h PHE 113 Cb -0.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 2z50 h PHE 113 CO -0.02 0.44 -0.26 0.00 -1.61 0.00 0.00 178.31 176.86 2z50 h ARG 114 N 0.00 0.81 -0.34 1.51 2.47 -1.05 -2.43 114.38 115.35 2z50 h ARG 114 Ca -0.00 -0.35 -0.12 0.00 -1.26 0.00 0.00 59.98 58.25 2z50 h ARG 114 Cb 1.24 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.52 2z50 h ARG 114 CO 0.06 0.98 -0.26 0.00 0.56 0.00 0.00 179.97 181.31 2z50 h ALA 115 N 1.01 0.90 -0.62 0.04 0.00 -1.01 -2.54 119.26 117.03 2z50 h ALA 115 Ca 0.09 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2z50 h ALA 115 Cb 0.79 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2z50 h ALA 115 CO 0.07 0.62 0.41 1.98 0.00 0.00 0.00 179.25 182.33 2z50 h MET 116 N 0.60 0.73 -0.01 0.00 1.85 -1.26 -2.54 114.93 114.31 2z50 h MET 116 Ca 0.08 -0.04 -0.13 0.00 -0.61 0.00 0.00 59.70 59.00 2z50 h MET 116 Cb 0.75 -0.16 -0.02 0.00 0.43 0.00 0.00 31.60 32.60 2z50 h MET 116 CO 0.06 0.48 -0.61 0.37 -0.40 0.00 0.00 176.91 176.82 2z50 h GLN 117 N 0.75 0.02 0.00 0.39 4.15 -1.01 -3.03 115.11 116.38 2z50 h GLN 117 Ca 0.25 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.63 2z50 h GLN 117 Cb 0.05 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 2z50 h GLN 117 CO -0.07 0.62 -0.10 -0.07 -1.93 0.00 0.00 178.83 177.28 2z50 h LEU 118 N 0.01 0.00 -0.96 -2.39 3.38 -1.30 -3.05 115.31 111.00 2z50 h LEU 118 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2z50 h LEU 118 Cb 1.08 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 2z50 h LEU 118 CO 0.08 0.10 0.60 0.58 0.09 0.00 0.00 178.44 179.89 2z50 h VAL 119 N 0.00 0.98 0.00 1.22 2.07 -1.52 -1.26 116.25 117.75 2z50 h VAL 119 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2z50 h VAL 119 Cb 0.49 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2z50 h VAL 119 CO 0.01 0.19 0.00 -1.54 0.02 0.00 0.00 177.57 176.25 2z50 n SER 120 N -4.60 0.00 -0.14 0.57 3.41 -1.15 -0.78 113.62 110.93 2z50 n SER 120 Ca 0.16 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 2z50 n SER 120 Cb 0.27 -0.46 0.43 0.00 -0.26 0.00 0.00 64.21 64.19 2z50 n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z50 n GLN 121 N -1.46 0.54 0.09 4.33 6.02 -0.48 -3.90 117.38 122.54 2z50 n GLN 121 Ca 0.05 -0.27 -0.06 0.00 -0.01 0.00 0.00 57.00 56.70 2z50 n GLN 121 Cb 0.17 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.97 2z50 n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z50 h LEU 122 N 0.66 0.16 -7.00 1.08 3.38 -0.98 -3.48 115.31 109.14 2z50 h LEU 122 Ca 0.00 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 57.97 2z50 h LEU 122 Cb 0.46 -0.05 -0.18 0.00 0.09 0.00 0.00 40.66 40.98 2z50 h LEU 122 CO 0.00 0.90 0.56 0.28 0.09 0.00 0.00 178.44 180.27 2z50 s THR 123 N -3.28 0.00 -0.81 0.22 -1.32 -1.25 -5.04 115.64 104.16 2z50 s THR 123 Ca -0.02 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.58 2z50 s THR 123 Cb 0.11 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 70.03 2z50 s THR 123 CO 0.81 0.00 0.59 0.35 -2.21 0.00 0.00 174.62 174.16 2z50 n THR 124 N 0.08 0.00 -1.59 5.08 -2.24 -1.26 -4.78 114.28 109.57 2z50 n THR 124 Ca -0.08 -0.30 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 2z50 n THR 124 Cb 0.60 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 2z50 n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z50 s LYS 125 N -1.81 2.81 0.34 -0.78 1.02 -1.26 -4.83 119.74 115.23 2z50 s LYS 125 Ca 0.07 1.85 0.11 0.00 0.02 0.00 0.00 55.97 58.02 2z50 s LYS 125 Cb 0.09 -4.44 0.90 0.00 -0.52 0.00 0.00 37.83 33.86 2z50 s LYS 125 CO 0.39 -2.47 1.76 0.93 -0.92 0.00 0.00 175.35 175.04 2z50 h GLU 126 N 16.47 0.57 0.74 1.68 4.39 -1.99 -0.85 114.58 135.59 2z50 h GLU 126 Ca -0.36 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.27 2z50 h GLU 126 Cb 1.25 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2z50 h GLU 126 CO 1.02 0.38 -0.36 -1.35 -1.16 0.00 0.00 179.01 177.54 2z50 h PRO 127 N 0.59 -0.96 -1.01 2.33 0.11 -2.02 -3.08 132.00 127.97 2z50 h PRO 127 Ca 0.60 0.07 0.07 0.00 0.11 0.00 0.00 66.00 66.85 2z50 h PRO 127 Cb 1.18 0.22 -0.07 0.00 0.11 0.00 0.00 31.00 32.44 2z50 h PRO 127 CO -0.38 -0.63 0.65 1.25 -0.21 0.00 0.00 178.00 178.68 2z50 h LEU 128 N -1.23 1.03 -0.76 2.35 5.85 -1.92 -2.52 115.31 118.12 2z50 h LEU 128 Ca -0.10 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.71 2z50 h LEU 128 Cb 0.77 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.53 2z50 h LEU 128 CO 0.17 0.65 0.43 0.22 -0.34 0.00 0.00 178.44 179.57 2z50 h TYR 129 N 1.17 0.78 -0.72 1.25 3.20 -1.21 -0.55 116.97 120.89 2z50 h TYR 129 Ca 0.44 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.31 2z50 h TYR 129 Cb 0.19 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2z50 h TYR 129 CO -0.00 0.34 0.33 1.25 -1.64 0.00 0.00 178.16 178.43 2z50 h HIS 130 N 0.75 1.06 -0.35 -3.82 2.76 -1.35 -1.15 115.15 113.04 2z50 h HIS 130 Ca 0.36 -0.06 -0.09 0.00 -2.20 0.00 0.00 60.37 58.38 2z50 h HIS 130 Cb 0.29 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 2z50 h HIS 130 CO -0.07 0.79 -0.17 -0.91 -1.30 0.00 0.00 177.93 176.27 2z50 h ASN 131 N 1.01 0.64 -0.34 3.26 2.35 -1.21 -1.18 115.58 120.12 2z50 h ASN 131 Ca 0.25 -0.20 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 2z50 h ASN 131 Cb 0.15 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2z50 h ASN 131 CO -0.03 0.82 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.44 2z50 h LEU 132 N 0.58 0.65 -0.97 1.61 3.38 -0.65 -2.13 115.31 117.77 2z50 h LEU 132 Ca 0.09 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2z50 h LEU 132 Cb 0.62 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2z50 h LEU 132 CO 0.04 0.85 0.28 0.40 0.09 0.00 0.00 178.44 180.10 2z50 h ILE 133 N 0.44 1.24 -0.79 1.22 1.08 -1.06 -1.99 117.51 117.65 2z50 h ILE 133 Ca 0.09 -0.74 -0.04 0.00 -0.39 0.00 0.00 64.86 63.77 2z50 h ILE 133 Cb 0.56 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 2z50 h ILE 133 CO 0.03 0.30 0.33 0.74 -0.69 0.00 0.00 178.15 178.86 2z50 h THR 134 N 1.00 1.26 -0.38 -0.27 2.02 -1.12 -0.21 112.91 115.21 2z50 h THR 134 Ca 0.23 -0.80 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 2z50 h THR 134 Cb 0.19 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2z50 h THR 134 CO -0.02 0.33 0.08 0.40 0.37 0.00 0.00 175.52 176.68 2z50 h ILE 135 N 1.15 1.23 -0.06 3.11 2.04 -1.06 -1.69 117.51 122.23 2z50 h ILE 135 Ca 0.27 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2z50 h ILE 135 Cb 0.19 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2z50 h ILE 135 CO -0.02 0.27 0.03 0.15 0.00 0.00 0.00 178.15 178.58 2z50 h PHE 136 N 0.47 0.08 0.38 1.37 3.57 -1.14 -1.90 116.94 119.78 2z50 h PHE 136 Ca 0.12 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2z50 h PHE 136 Cb 0.32 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2z50 h PHE 136 CO 0.02 0.11 -0.18 -0.97 -2.23 0.00 0.00 178.31 175.05 2z50 h ASN 137 N 0.03 -0.43 -0.47 0.41 -0.73 -1.00 -2.43 115.58 110.95 2z50 h ASN 137 Ca 0.02 -0.02 0.07 0.00 1.87 0.00 0.00 56.30 58.25 2z50 h ASN 137 Cb 0.05 0.11 -0.06 0.00 0.27 0.00 0.00 38.32 38.69 2z50 h ASN 137 CO -0.00 -0.26 0.11 -0.33 -0.37 0.00 0.00 177.43 176.58 2z50 h GLU 138 N -0.57 0.25 0.00 6.67 5.08 -1.30 -1.21 114.58 123.51 2z50 h GLU 138 Ca -0.05 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2z50 h GLU 138 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2z50 h GLU 138 CO 0.09 0.17 -0.67 0.93 -1.00 0.00 0.00 179.01 178.52 2z50 h GLU 139 N 0.26 0.00 -0.15 2.33 4.39 -1.34 -1.67 114.58 118.39 2z50 h GLU 139 Ca 0.23 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.79 2z50 h GLU 139 Cb 0.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2z50 h GLU 139 CO -0.29 0.67 -0.52 -0.07 -1.16 0.00 0.00 179.01 177.64 2z50 h LEU 140 N 0.00 0.45 -0.75 1.33 3.38 -1.19 -0.91 115.31 117.62 2z50 h LEU 140 Ca -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 2z50 h LEU 140 Cb 1.21 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 2z50 h LEU 140 CO 0.09 0.89 0.36 0.40 0.09 0.00 0.00 178.44 180.27 2z50 h ILE 141 N 0.32 1.24 -0.43 1.22 2.04 -1.08 -2.18 117.51 118.64 2z50 h ILE 141 Ca 0.01 -0.68 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 2z50 h ILE 141 Cb 1.02 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2z50 h ILE 141 CO 0.09 0.29 -0.10 0.78 0.00 0.00 0.00 178.15 179.21 2z50 h ASN 142 N 1.06 0.83 -0.65 1.72 2.35 -1.02 -1.76 115.58 118.11 2z50 h ASN 142 Ca 0.26 -0.36 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2z50 h ASN 142 Cb 0.12 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 2z50 h ASN 142 CO -0.03 1.00 0.41 0.25 -1.65 0.00 0.00 177.43 177.40 2z50 h LEU 143 N 0.66 0.67 -0.52 1.61 5.85 -1.09 -1.91 115.31 120.58 2z50 h LEU 143 Ca 0.11 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.67 2z50 h LEU 143 Cb 0.63 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2z50 h LEU 143 CO 0.04 0.47 -0.56 0.45 -0.34 0.00 0.00 178.44 178.50 2z50 h HIS 144 N 0.80 0.68 -0.53 1.25 3.86 -1.24 -1.05 115.15 118.93 2z50 h HIS 144 Ca 0.26 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2z50 h HIS 144 Cb 0.01 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 2z50 h HIS 144 CO -0.05 0.97 0.32 0.00 0.86 0.00 0.00 177.93 180.03 2z50 h ARG 145 N 0.41 0.73 -0.12 2.45 3.08 -1.17 0.14 114.38 119.90 2z50 h ARG 145 Ca 0.01 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2z50 h ARG 145 Cb 1.10 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 2z50 h ARG 145 CO 0.10 0.53 -0.04 0.78 -1.07 0.00 0.00 179.97 180.28 2z50 h GLY 146 N 0.71 0.25 1.25 0.04 0.00 -1.26 -2.44 103.07 101.64 2z50 h GLY 146 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2z50 h GLY 146 CO -0.03 0.20 0.47 -1.61 0.00 0.00 0.00 176.54 175.56 2z50 h GLN 147 N -0.09 1.00 -0.85 4.80 5.75 -1.20 -2.30 115.11 122.22 2z50 h GLN 147 Ca 0.03 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2z50 h GLN 147 Cb 0.47 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 2z50 h GLN 147 CO 0.01 0.68 0.46 0.78 -2.65 0.00 0.00 178.83 178.11 2z50 h GLY 148 N 1.04 1.26 1.25 2.39 0.00 -0.80 -1.61 103.07 106.61 2z50 h GLY 148 Ca 0.27 -0.57 -0.23 0.00 0.00 0.00 0.00 47.33 46.80 2z50 h GLY 148 CO -0.06 0.55 -0.82 -2.00 0.00 0.00 0.00 176.54 174.21 2z50 h LEU 149 N 1.19 0.87 -0.39 3.11 5.85 -1.26 -1.35 115.31 123.33 2z50 h LEU 149 Ca 0.30 -0.60 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 2z50 h LEU 149 Cb 0.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2z50 h LEU 149 CO -0.05 1.39 0.17 -0.78 -0.34 0.00 0.00 178.44 178.84 2z50 h ASP 150 N 0.48 0.53 -0.36 1.25 3.58 -1.29 -1.20 116.42 119.41 2z50 h ASP 150 Ca -0.06 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.20 2z50 h ASP 150 Cb 1.45 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.35 2z50 h ASP 150 CO 0.16 0.53 0.09 0.40 -2.88 0.00 0.00 179.24 177.55 2z50 h ILE 151 N 0.49 1.22 0.09 2.25 2.04 -1.28 -2.56 117.51 119.76 2z50 h ILE 151 Ca 0.13 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.27 2z50 h ILE 151 Cb 0.15 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2z50 h ILE 151 CO -0.01 0.25 -0.21 0.22 0.00 0.00 0.00 178.15 178.40 2z50 h TYR 152 N 0.43 -0.56 -0.51 1.37 3.20 -1.08 0.73 116.97 120.54 2z50 h TYR 152 Ca 0.11 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.08 2z50 h TYR 152 Cb 0.29 0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 2z50 h TYR 152 CO 0.01 -0.31 0.11 -1.49 -1.64 0.00 0.00 178.16 174.85 2z50 h TRP 153 N -0.39 0.17 -0.44 -3.82 6.55 -1.20 0.70 115.95 117.52 2z50 h TRP 153 Ca 0.03 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.87 2z50 h TRP 153 Cb 0.42 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.70 2z50 h TRP 153 CO -0.21 -0.00 0.16 -0.09 -1.05 0.00 0.00 178.44 177.24 2z50 h ARG 154 N 0.25 0.68 0.00 0.49 2.43 -1.03 -2.45 114.38 114.74 2z50 h ARG 154 Ca 0.26 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2z50 h ARG 154 Cb 0.35 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2z50 h ARG 154 CO -0.33 0.64 -0.32 -0.44 -1.51 0.00 0.00 179.97 178.01 2z50 h ASP 155 N 0.58 0.00 -0.19 -3.80 3.32 -0.45 -3.23 116.42 112.65 2z50 h ASP 155 Ca 0.15 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2z50 h ASP 155 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2z50 h ASP 155 CO -0.01 0.02 0.00 0.49 -1.72 0.00 0.00 179.24 178.02 2z50 n PHE 156 N -2.70 0.22 -1.70 4.55 3.72 0.20 -5.00 117.46 116.76 2z50 n PHE 156 Ca 0.03 -0.13 -0.43 0.00 -0.05 0.00 0.00 57.45 56.88 2z50 n PHE 156 Cb 0.50 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.03 2z50 n PHE 156 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2z50 n LEU 157 N 1.22 3.59 -1.90 4.37 7.94 -0.92 -0.85 117.00 130.45 2z50 n LEU 157 Ca 0.14 1.20 -0.19 0.00 -1.11 0.00 0.00 56.01 56.06 2z50 n LEU 157 Cb 0.53 -1.49 0.08 0.00 0.53 0.00 0.00 43.42 43.08 2z50 n LEU 157 CO 0.13 -0.43 1.14 -0.81 -1.11 0.00 0.00 177.39 176.32 2z50 n PRO 158 N 0.79 1.93 -0.06 1.96 -0.04 -1.26 -5.02 135.00 133.31 2z50 n PRO 158 Ca 0.05 -1.99 -0.11 0.00 -0.04 0.00 0.00 63.50 61.41 2z50 n PRO 158 Cb 0.36 -1.78 -0.05 0.00 -0.04 0.00 0.00 33.50 31.98 2z50 n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z50 h GLU 159 N 1.12 0.30 -4.60 0.54 4.81 -1.35 -3.43 114.58 111.97 2z50 h GLU 159 Ca 0.40 -0.08 -0.54 0.00 -0.13 0.00 0.00 59.36 59.00 2z50 h GLU 159 Cb 1.56 -0.03 -0.34 0.00 0.63 0.00 0.00 28.75 30.56 2z50 h GLU 159 CO 0.85 0.47 -0.82 0.42 -0.73 0.00 0.00 179.01 179.20 2z50 s ILE 160 N -5.14 1.27 -0.30 2.32 1.01 -1.26 -5.11 121.20 113.99 2z50 s ILE 160 Ca -0.14 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 2z50 s ILE 160 Cb 0.06 -1.17 0.04 0.00 0.01 0.00 0.00 42.46 41.41 2z50 s ILE 160 CO 0.72 0.39 0.01 -0.63 0.00 0.00 0.00 174.94 175.43 2z50 s ILE 161 N 0.88 3.12 0.74 2.92 1.01 -1.26 -4.81 121.20 123.81 2z50 s ILE 161 Ca -0.10 -1.25 -0.12 0.00 0.00 0.00 0.00 60.65 59.18 2z50 s ILE 161 Cb -0.15 -2.75 0.04 0.00 0.01 0.00 0.00 42.46 39.61 2z50 s ILE 161 CO 0.01 -0.05 1.10 -2.16 0.00 0.00 0.00 174.94 173.84 2z50 s PRO 162 N 1.30 2.38 0.62 2.79 0.04 -1.26 -5.05 135.00 135.82 2z50 s PRO 162 Ca -0.03 1.29 0.03 0.00 0.04 0.00 0.00 61.00 62.32 2z50 s PRO 162 Cb -0.19 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.53 2z50 s PRO 162 CO -0.01 -1.56 0.86 0.95 0.04 0.00 0.00 177.00 177.28 2z50 s THR 163 N -2.66 2.35 0.12 1.26 -4.23 -1.26 -4.91 115.64 106.32 2z50 s THR 163 Ca 0.64 -0.73 -0.19 0.00 -1.18 0.00 0.00 61.69 60.23 2z50 s THR 163 Cb -0.19 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 2z50 s THR 163 CO 0.51 0.00 1.75 -0.61 -0.54 0.00 0.00 174.62 175.72 2z50 h GLN 164 N -0.13 0.36 -0.79 3.99 4.15 -1.97 -1.53 115.11 119.20 2z50 h GLN 164 Ca -0.37 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.08 2z50 h GLN 164 Cb 1.28 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.83 2z50 h GLN 164 CO 0.44 0.29 0.47 1.49 -1.93 0.00 0.00 178.83 179.59 2z50 h GLU 165 N 0.33 0.82 -0.52 1.69 4.81 -2.00 -1.48 114.58 118.24 2z50 h GLU 165 Ca 0.09 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2z50 h GLU 165 Cb 0.02 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2z50 h GLU 165 CO -0.02 0.54 -0.01 0.52 -0.73 0.00 0.00 179.01 179.31 2z50 h MET 166 N 0.85 0.92 -0.24 1.92 2.86 -1.90 -2.32 114.93 117.02 2z50 h MET 166 Ca 0.35 -0.30 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2z50 h MET 166 Cb 0.21 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2z50 h MET 166 CO -0.19 0.95 0.08 -0.92 1.06 0.00 0.00 176.91 177.90 2z50 h TYR 167 N 0.79 0.15 -0.34 -0.22 3.20 -0.73 -2.30 116.97 117.52 2z50 h TYR 167 Ca 0.14 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2z50 h TYR 167 Cb 0.54 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 2z50 h TYR 167 CO 0.04 0.07 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.49 2z50 h LEU 168 N 0.20 0.54 -1.00 2.82 3.38 -1.19 -1.82 115.31 118.24 2z50 h LEU 168 Ca 0.11 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2z50 h LEU 168 Cb 0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2z50 h LEU 168 CO -0.11 0.66 -0.09 0.78 0.09 0.00 0.00 178.44 179.77 2z50 h ASN 169 N 0.52 0.60 -0.42 -0.43 2.35 -1.19 -1.71 115.58 115.30 2z50 h ASN 169 Ca 0.10 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2z50 h ASN 169 Cb 0.45 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2z50 h ASN 169 CO 0.02 0.73 0.14 -0.03 -1.65 0.00 0.00 177.43 176.65 2z50 h MET 170 N 0.57 0.65 -0.66 0.81 4.05 -0.92 -2.70 114.93 116.73 2z50 h MET 170 Ca 0.10 -0.13 -0.07 0.00 -0.28 0.00 0.00 59.70 59.32 2z50 h MET 170 Cb 0.50 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.18 2z50 h MET 170 CO 0.03 0.62 0.14 0.28 0.23 0.00 0.00 176.91 178.21 2z50 h VAL 171 N 0.54 1.26 -0.81 -5.77 2.07 -1.18 0.52 116.25 112.88 2z50 h VAL 171 Ca 0.14 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.73 2z50 h VAL 171 Cb 0.24 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2z50 h VAL 171 CO -0.01 0.37 0.53 0.24 0.02 0.00 0.00 177.57 178.72 2z50 h MET 172 N 1.00 0.91 0.29 1.57 2.07 -1.12 -1.94 114.93 117.72 2z50 h MET 172 Ca 0.21 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.77 2z50 h MET 172 Cb 0.39 -0.21 0.00 0.00 -1.87 0.00 0.00 31.60 29.91 2z50 h MET 172 CO 0.01 0.60 -0.14 -0.91 1.07 0.00 0.00 176.91 177.54 2z50 h ASN 173 N 0.94 -0.33 0.00 1.22 2.35 -1.13 -3.26 115.58 115.38 2z50 h ASN 173 Ca 0.33 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2z50 h ASN 173 Cb 0.13 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2z50 h ASN 173 CO -0.11 0.15 0.00 1.17 -1.65 0.00 0.00 177.43 177.00 2z50 n LYS 174 N -5.04 0.00 -0.21 0.81 4.81 0.13 -2.35 118.16 116.32 2z50 n LYS 174 Ca -0.07 0.27 -0.06 0.00 -0.87 0.00 0.00 58.31 57.58 2z50 n LYS 174 Cb 0.22 -1.20 0.09 0.00 0.02 0.00 0.00 35.03 34.16 2z50 n LYS 174 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2z50 h THR 175 N 0.00 1.25 -0.71 3.15 2.02 -1.66 -3.08 112.91 113.88 2z50 h THR 175 Ca 0.00 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 2z50 h THR 175 Cb 0.00 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2z50 h THR 175 CO 0.00 0.36 0.38 1.23 0.37 0.00 0.00 175.52 177.87 2z50 h GLY 176 N 1.05 1.05 -0.49 2.16 0.00 -1.41 -3.32 103.07 102.10 2z50 h GLY 176 Ca 0.20 -0.47 0.10 0.00 0.00 0.00 0.00 47.33 47.16 2z50 h GLY 176 CO 0.01 0.45 -0.40 -1.33 0.00 0.00 0.00 176.54 175.26 2z50 h GLY 177 N 1.04 -0.33 2.00 4.60 0.00 -1.37 -0.47 103.07 108.53 2z50 h GLY 177 Ca 0.25 0.52 -0.04 0.00 0.00 0.00 0.00 47.33 48.06 2z50 h GLY 177 CO -0.04 -0.18 -0.20 1.41 0.00 0.00 0.00 176.54 177.53 2z50 h LEU 178 N -0.20 0.00 0.01 3.11 3.38 -1.76 -0.55 115.31 119.30 2z50 h LEU 178 Ca 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2z50 h LEU 178 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2z50 h LEU 178 CO -0.70 0.20 -0.00 -0.26 0.09 0.00 0.00 178.44 177.77 2z50 h PHE 179 N 0.00 -0.01 -0.83 1.13 0.04 -1.58 -2.62 116.94 113.07 2z50 h PHE 179 Ca -0.00 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2z50 h PHE 179 Cb 0.93 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.05 2z50 h PHE 179 CO 0.00 0.51 0.43 0.00 -0.60 0.00 0.00 178.31 178.65 2z50 h ARG 180 N -0.54 1.18 0.10 1.51 3.08 -1.12 -2.27 114.38 116.31 2z50 h ARG 180 Ca -0.00 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 59.91 2z50 h ARG 180 Cb 0.53 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2z50 h ARG 180 CO 0.00 0.88 -0.17 1.25 -1.07 0.00 0.00 179.97 180.86 2z50 h LEU 181 N 1.17 -0.48 -0.31 3.04 5.85 -1.10 0.88 115.31 124.36 2z50 h LEU 181 Ca 0.29 0.06 0.05 0.00 0.84 0.00 0.00 57.88 59.11 2z50 h LEU 181 Cb 0.07 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2z50 h LEU 181 CO -0.04 -0.25 0.05 0.74 -0.34 0.00 0.00 178.44 178.60 2z50 h THR 182 N -0.34 0.84 -0.11 1.05 2.02 -1.31 -2.48 112.91 112.58 2z50 h THR 182 Ca 0.02 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2z50 h THR 182 Cb 0.35 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 2z50 h THR 182 CO -0.09 0.03 0.01 0.25 0.37 0.00 0.00 175.52 176.08 2z50 h LEU 183 N 0.16 0.18 -1.11 2.58 5.85 -1.21 -2.75 115.31 119.01 2z50 h LEU 183 Ca 0.15 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2z50 h LEU 183 Cb 0.16 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2z50 h LEU 183 CO -0.20 0.43 0.27 0.03 -0.34 0.00 0.00 178.44 178.63 2z50 h ARG 184 N -0.08 0.90 -0.21 1.25 3.08 -0.80 -1.30 114.38 117.22 2z50 h ARG 184 Ca 0.03 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2z50 h ARG 184 Cb 0.33 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2z50 h ARG 184 CO 0.00 0.72 0.02 -0.07 -1.07 0.00 0.00 179.97 179.58 2z50 h LEU 185 N 0.89 0.35 -0.98 3.04 3.38 -1.46 -2.32 115.31 118.21 2z50 h LEU 185 Ca 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2z50 h LEU 185 Cb 0.14 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2z50 h LEU 185 CO -0.02 0.53 0.41 0.24 0.09 0.00 0.00 178.44 179.69 2z50 h MET 186 N 0.15 1.13 -0.22 1.13 2.86 -1.16 -2.30 114.93 116.50 2z50 h MET 186 Ca 0.06 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.42 2z50 h MET 186 Cb 0.34 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2z50 h MET 186 CO 0.01 0.85 -0.42 0.93 1.06 0.00 0.00 176.91 179.34 2z50 h GLU 187 N 1.13 0.54 -0.16 1.72 5.08 -1.23 -1.38 114.58 120.28 2z50 h GLU 187 Ca 0.28 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2z50 h GLU 187 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2z50 h GLU 187 CO -0.04 0.86 -0.31 0.00 -1.00 0.00 0.00 179.01 178.52 2z50 h ALA 188 N 1.10 1.17 0.00 3.43 0.00 -1.12 -2.96 119.26 120.87 2z50 h ALA 188 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2z50 h ALA 188 Cb 0.92 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2z50 h ALA 188 CO 0.08 0.54 -0.55 1.28 0.00 0.00 0.00 179.25 180.60 2z50 n LEU 189 N -4.10 0.68 -4.64 0.00 4.77 -0.89 -4.96 117.00 107.86 2z50 n LEU 189 Ca -0.01 0.24 -0.47 0.00 -0.03 0.00 0.00 56.01 55.74 2z50 n LEU 189 Cb 0.42 -0.21 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2z50 n LEU 189 CO 0.41 -0.05 1.00 -0.24 -1.33 0.00 0.00 177.39 177.18 2z50 n SER 190 N -2.06 2.38 0.10 -1.43 2.88 -0.53 -4.87 113.62 110.09 2z50 n SER 190 Ca 0.04 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.82 2z50 n SER 190 Cb 0.43 -1.34 0.25 0.00 -0.75 0.00 0.00 64.21 62.80 2z50 n SER 190 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2z50 h PRO 191 N 4.73 0.00 0.00 -1.46 0.13 -1.81 -3.51 132.00 130.08 2z50 h PRO 191 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z50 h PRO 191 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2z50 h PRO 191 CO 0.80 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.00 2z50 n SER 192 N -2.35 0.00 -3.96 1.44 7.64 -1.26 -5.17 113.62 109.96 2z50 n SER 192 Ca 0.04 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.70 2z50 n SER 192 Cb 0.46 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.49 2z50 n SER 192 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2z50 s SER 198 N -1.14 1.28 -0.04 6.43 0.15 -1.26 -5.12 113.70 114.00 2z50 s SER 198 Ca 0.00 -0.20 0.17 0.00 0.70 0.00 0.00 55.95 56.62 2z50 s SER 198 Cb 0.00 -0.58 0.57 0.00 -1.71 0.00 0.00 66.02 64.30 2z50 s SER 198 CO 0.00 -0.00 1.47 0.18 1.20 0.00 0.00 173.24 176.08 2z50 n LEU 199 N 3.85 3.61 0.02 3.45 4.77 -1.26 -4.51 117.00 126.93 2z50 n LEU 199 Ca -0.24 -1.81 -0.10 0.00 -0.03 0.00 0.00 56.01 53.83 2z50 n LEU 199 Cb 0.52 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2z50 n LEU 199 CO 0.24 0.76 0.72 0.58 -1.33 0.00 0.00 177.39 178.37 2z50 h VAL 200 N 3.51 0.50 -0.89 4.08 2.07 -1.98 -0.37 116.25 123.16 2z50 h VAL 200 Ca 0.00 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.72 2z50 h VAL 200 Cb 1.01 0.50 -0.11 0.00 -1.52 0.00 0.00 31.29 31.16 2z50 h VAL 200 CO 0.09 0.00 0.43 -0.65 0.02 0.00 0.00 177.57 177.45 2z50 h PRO 201 N -0.28 0.48 -0.60 1.57 0.11 -2.00 0.14 132.00 131.43 2z50 h PRO 201 Ca 0.09 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.06 2z50 h PRO 201 Cb 0.40 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 2z50 h PRO 201 CO -0.25 0.32 -0.03 0.35 -0.21 0.00 0.00 178.00 178.18 2z50 h PHE 202 N 0.50 1.18 -0.01 0.65 3.57 -1.73 -2.17 116.94 118.93 2z50 h PHE 202 Ca 0.53 -0.22 -0.12 0.00 3.53 0.00 0.00 57.97 61.70 2z50 h PHE 202 Cb 0.93 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2z50 h PHE 202 CO -0.11 1.05 -0.56 0.97 -2.23 0.00 0.00 178.31 177.43 2z50 h ILE 203 N 0.97 1.40 -0.20 1.41 6.09 0.72 -1.36 117.51 126.54 2z50 h ILE 203 Ca 0.17 -1.92 -0.04 0.00 -1.37 0.00 0.00 64.86 61.69 2z50 h ILE 203 Cb 0.60 2.03 -0.01 0.00 0.47 0.00 0.00 36.82 39.91 2z50 h ILE 203 CO 0.04 0.55 -0.04 0.78 -3.07 0.00 0.00 178.15 176.41 2z50 h ASN 204 N 0.02 0.38 -0.09 2.19 -0.26 -0.62 -1.37 115.58 115.83 2z50 h ASN 204 Ca -0.00 -0.36 -0.09 0.00 -0.56 0.00 0.00 56.30 55.29 2z50 h ASN 204 Cb 1.00 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 38.14 2z50 h ASN 204 CO 0.07 0.65 -0.21 0.25 -1.06 0.00 0.00 177.43 177.13 2z50 h LEU 205 N 0.11 0.49 -0.35 1.61 5.85 -1.34 -2.32 115.31 119.36 2z50 h LEU 205 Ca 0.05 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2z50 h LEU 205 Cb 0.48 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2z50 h LEU 205 CO 0.02 0.71 0.16 0.25 -0.34 0.00 0.00 178.44 179.24 2z50 h LEU 206 N 0.45 0.47 -1.18 2.25 5.85 -1.06 -1.99 115.31 120.09 2z50 h LEU 206 Ca 0.07 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2z50 h LEU 206 Cb 0.62 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 2z50 h LEU 206 CO 0.04 0.48 0.46 1.23 -0.34 0.00 0.00 178.44 180.31 2z50 h GLY 207 N 0.43 1.08 0.97 3.75 0.00 -0.95 -1.34 103.07 107.01 2z50 h GLY 207 Ca 0.12 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2z50 h GLY 207 CO -0.01 0.43 0.02 -2.22 0.00 0.00 0.00 176.54 174.75 2z50 h ILE 208 N 1.03 1.26 -0.33 2.60 2.04 -1.23 -1.65 117.51 121.23 2z50 h ILE 208 Ca 0.27 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2z50 h ILE 208 Cb -0.05 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2z50 h ILE 208 CO -0.05 0.35 0.17 0.40 0.00 0.00 0.00 178.15 179.01 2z50 h ILE 209 N 0.61 1.15 -0.60 -0.67 2.04 -1.09 -2.32 117.51 116.63 2z50 h ILE 209 Ca 0.13 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.61 2z50 h ILE 209 Cb 0.46 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2z50 h ILE 209 CO 0.02 0.15 0.35 0.22 0.00 0.00 0.00 178.15 178.89 2z50 h TYR 210 N 0.40 0.65 -0.38 1.37 3.20 -1.13 -0.93 116.97 120.15 2z50 h TYR 210 Ca 0.11 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 2z50 h TYR 210 Cb 0.09 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2z50 h TYR 210 CO -0.02 0.35 -0.18 0.37 -1.64 0.00 0.00 178.16 177.04 2z50 h GLN 211 N 0.68 0.79 -0.39 1.82 5.75 -1.15 -2.10 115.11 120.52 2z50 h GLN 211 Ca 0.25 -0.35 -0.12 0.00 -0.15 0.00 0.00 58.65 58.29 2z50 h GLN 211 Cb 0.08 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2z50 h GLN 211 CO -0.13 0.97 -0.24 0.82 -2.65 0.00 0.00 178.83 177.60 2z50 h ILE 212 N 0.59 1.27 -0.65 2.39 2.04 -1.26 -2.02 117.51 119.88 2z50 h ILE 212 Ca 0.08 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 2z50 h ILE 212 Cb 0.73 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2z50 h ILE 212 CO 0.06 0.45 0.15 -0.09 0.00 0.00 0.00 178.15 178.72 2z50 h ARG 213 N 0.68 1.03 -0.02 2.37 2.43 -1.13 -0.35 114.38 119.38 2z50 h ARG 213 Ca 0.09 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2z50 h ARG 213 Cb 0.76 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2z50 h ARG 213 CO 0.06 0.92 0.01 0.22 -1.51 0.00 0.00 179.97 179.67 2z50 h ASP 214 N 0.97 0.03 -0.66 -3.80 3.58 -1.14 -0.77 116.42 114.64 2z50 h ASP 214 Ca 0.20 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.56 2z50 h ASP 214 Cb 0.36 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.36 2z50 h ASP 214 CO 0.00 0.15 0.40 0.44 -2.88 0.00 0.00 179.24 177.35 2z50 h ASP 215 N -0.10 0.63 0.26 2.28 5.19 -1.12 -1.73 116.42 121.84 2z50 h ASP 215 Ca 0.01 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2z50 h ASP 215 Cb 0.13 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2z50 h ASP 215 CO -0.00 0.43 -0.12 0.22 -3.12 0.00 0.00 179.24 176.64 2z50 h TYR 216 N 0.76 -0.32 0.00 4.55 3.20 -0.83 -3.08 116.97 121.25 2z50 h TYR 216 Ca 0.27 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 2z50 h TYR 216 Cb 0.07 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2z50 h TYR 216 CO -0.06 -0.11 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.06 2z50 h LEU 217 N -0.46 0.00 -1.61 2.82 3.38 -1.09 -1.93 115.31 116.42 2z50 h LEU 217 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2z50 h LEU 217 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2z50 h LEU 217 CO 0.06 0.22 0.11 -1.13 0.09 0.00 0.00 178.44 177.79 2z50 h ASN 218 N 0.00 0.33 0.00 -0.43 -0.73 -1.22 -0.80 115.58 112.73 2z50 h ASN 218 Ca -0.00 -0.02 -0.14 0.00 1.87 0.00 0.00 56.30 58.01 2z50 h ASN 218 Cb 0.49 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 2z50 h ASN 218 CO 0.03 0.30 -0.80 -0.07 -0.37 0.00 0.00 177.43 176.52 2z50 h LEU 219 N 0.37 0.00 -0.78 0.34 3.38 -1.45 -3.33 115.31 113.84 2z50 h LEU 219 Ca 0.09 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.59 2z50 h LEU 219 Cb 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2z50 h LEU 219 CO -0.01 1.24 0.46 0.50 0.09 0.00 0.00 178.44 180.71 2z50 h LYS 220 N -1.00 0.80 -0.53 1.13 1.63 -1.39 -2.17 116.57 115.04 2z50 h LYS 220 Ca -0.21 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.56 2z50 h LYS 220 Cb 1.07 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.49 2z50 h LYS 220 CO -0.12 0.53 0.35 -0.44 -3.45 0.00 0.00 179.45 176.32 2z50 h ASP 221 N 0.83 0.59 -0.08 4.20 3.45 -1.35 -2.81 116.42 121.24 2z50 h ASP 221 Ca 0.35 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.73 2z50 h ASP 221 Cb 0.21 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2z50 h ASP 221 CO -0.19 0.42 -0.20 0.15 -1.57 0.00 0.00 179.24 177.85 2z50 h PHE 222 N 0.69 0.35 0.00 4.55 3.57 -1.60 -3.47 116.94 121.03 2z50 h PHE 222 Ca 0.20 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2z50 h PHE 222 Cb -0.03 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2z50 h PHE 222 CO -0.00 0.81 0.00 0.94 -2.23 0.00 0.00 178.31 177.83 2z50 n GLN 223 N -4.54 0.00 0.18 1.11 7.27 -0.86 -5.05 117.38 115.49 2z50 n GLN 223 Ca -0.08 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.13 2z50 n GLN 223 Cb 0.42 -0.81 0.62 0.00 2.41 0.00 0.00 30.24 32.88 2z50 n GLN 223 CO 0.00 0.00 0.00 0.74 0.07 0.00 0.00 177.06 177.87 2z50 h PHE 230 N 0.51 0.00 -6.17 3.69 -1.00 -1.90 -3.52 116.94 108.56 2z50 h PHE 230 Ca 0.00 0.00 -0.44 0.00 2.81 0.00 0.00 57.97 60.34 2z50 h PHE 230 Cb 0.00 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.58 2z50 h PHE 230 CO 0.00 0.00 -0.82 0.00 -1.61 0.00 0.00 178.31 175.88 2z50 n ALA 231 N -1.86 -1.83 0.31 2.45 0.00 -1.25 -4.86 120.51 113.46 2z50 n ALA 231 Ca 0.01 -0.08 0.18 0.00 0.00 0.00 0.00 53.44 53.55 2z50 n ALA 231 Cb 0.19 -2.55 0.99 0.00 0.00 0.00 0.00 19.45 18.07 2z50 n ALA 231 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z50 h GLU 232 N -1.92 0.00 0.00 0.00 4.39 -1.99 -2.41 114.58 112.65 2z50 h GLU 232 Ca -0.60 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.06 2z50 h GLU 232 Cb 1.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.01 2z50 h GLU 232 CO 0.60 0.00 -0.16 -0.44 -1.16 0.00 0.00 179.01 177.84 2z50 h ASP 233 N 0.00 0.00 -0.04 1.42 3.32 -1.90 -1.59 116.42 117.62 2z50 h ASP 233 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2z50 h ASP 233 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2z50 h ASP 233 CO 0.00 0.16 -0.29 0.40 -1.72 0.00 0.00 179.24 177.80 2z50 h ILE 234 N 0.00 1.46 -0.78 0.35 2.04 -1.80 -2.36 117.51 116.43 2z50 h ILE 234 Ca -0.00 -1.77 0.07 0.00 1.00 0.00 0.00 64.86 64.16 2z50 h ILE 234 Cb 0.33 2.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.83 2z50 h ILE 234 CO 0.02 0.50 0.51 0.74 0.00 0.00 0.00 178.15 179.92 2z50 h THR 235 N -0.28 1.01 0.00 -0.27 2.02 -1.58 -1.73 112.91 112.07 2z50 h THR 235 Ca -0.02 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 2z50 h THR 235 Cb 0.96 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2z50 h THR 235 CO 0.06 0.14 -0.21 -0.08 0.37 0.00 0.00 175.52 175.80 2z50 h GLU 236 N 0.79 0.00 0.00 6.66 4.81 -1.33 -3.38 114.58 122.14 2z50 h GLU 236 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2z50 h GLU 236 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2z50 h GLU 236 CO -0.12 0.21 0.00 0.41 -0.73 0.00 0.00 179.01 178.78 2z50 n GLY 237 N 0.83 0.39 3.77 1.92 0.00 -0.65 -5.00 105.19 106.45 2z50 n GLY 237 Ca 0.02 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 2z50 n GLY 237 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z50 s LYS 238 N -2.38 4.11 -1.34 1.61 2.20 -0.94 -4.77 119.74 118.23 2z50 s LYS 238 Ca 0.00 2.58 -0.13 0.00 -0.36 0.00 0.00 55.97 58.06 2z50 s LYS 238 Cb 0.00 -2.98 0.11 0.00 -1.51 0.00 0.00 37.83 33.44 2z50 s LYS 238 CO 0.00 -0.57 1.93 1.28 -0.36 0.00 0.00 175.35 177.63 2z50 n LEU 239 N 0.97 6.29 -4.77 5.43 7.99 -1.26 -4.93 117.00 126.72 2z50 n LEU 239 Ca 0.03 -4.32 -0.30 0.00 -0.01 0.00 0.00 56.01 51.41 2z50 n LEU 239 Cb 0.39 -1.61 0.12 0.00 -0.11 0.00 0.00 43.42 42.21 2z50 n LEU 239 CO 0.64 1.01 0.69 -0.94 -1.51 0.00 0.00 177.39 177.28 2z50 s SER 240 N 2.49 3.90 0.20 -1.43 1.04 -1.26 -4.75 113.70 113.89 2z50 s SER 240 Ca 0.45 1.29 -0.11 0.00 0.48 0.00 0.00 55.95 58.06 2z50 s SER 240 Cb 0.09 -1.98 0.24 0.00 0.10 0.00 0.00 66.02 64.47 2z50 s SER 240 CO -0.02 -2.34 1.73 0.15 0.98 0.00 0.00 173.24 173.74 2z50 h PHE 241 N -1.35 0.30 -0.42 5.02 3.57 -1.93 -0.37 116.94 121.76 2z50 h PHE 241 Ca -0.49 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 60.99 2z50 h PHE 241 Cb 1.29 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 2z50 h PHE 241 CO 0.41 0.06 0.05 -1.35 -2.23 0.00 0.00 178.31 175.25 2z50 h PRO 242 N 0.34 0.66 -0.23 6.41 0.11 -1.92 -2.38 132.00 134.98 2z50 h PRO 242 Ca 0.28 -0.14 -0.17 0.00 0.11 0.00 0.00 66.00 66.08 2z50 h PRO 242 Cb 0.36 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 2z50 h PRO 242 CO -0.31 0.64 -0.56 0.82 -0.21 0.00 0.00 178.00 178.38 2z50 h ILE 243 N 0.63 1.30 -0.47 4.15 1.08 -1.77 -1.79 117.51 120.64 2z50 h ILE 243 Ca 0.14 -1.78 -0.03 0.00 -0.39 0.00 0.00 64.86 62.80 2z50 h ILE 243 Cb 0.32 1.71 -0.02 0.00 -3.07 0.00 0.00 36.82 35.76 2z50 h ILE 243 CO 0.01 0.56 0.19 0.58 -0.69 0.00 0.00 178.15 178.80 2z50 h VAL 244 N 0.54 1.21 -0.19 1.67 2.07 -0.78 -2.05 116.25 118.71 2z50 h VAL 244 Ca 0.01 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2z50 h VAL 244 Cb 1.13 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2z50 h VAL 244 CO 0.11 0.24 0.12 -0.74 0.02 0.00 0.00 177.57 177.32 2z50 h HIS 245 N 0.61 0.23 -0.57 1.57 -0.00 -1.35 -2.15 115.15 113.49 2z50 h HIS 245 Ca 0.16 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.56 2z50 h HIS 245 Cb 0.19 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 27.49 2z50 h HIS 245 CO 0.00 0.14 0.34 0.00 -0.00 0.00 0.00 177.93 178.42 2z50 h ALA 246 N 1.07 0.73 -0.30 5.26 0.00 -1.13 -0.31 119.26 124.60 2z50 h ALA 246 Ca 0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2z50 h ALA 246 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z50 h ALA 246 CO -0.02 0.05 -0.01 -0.07 0.00 0.00 0.00 179.25 179.20 2z50 h LEU 247 N 0.67 0.52 -1.01 0.00 3.38 -1.30 -1.80 115.31 115.77 2z50 h LEU 247 Ca 0.23 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2z50 h LEU 247 Cb 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z50 h LEU 247 CO -0.11 0.72 -0.41 0.78 0.09 0.00 0.00 178.44 179.51 2z50 h ASN 248 N 0.32 0.00 0.35 -0.43 2.35 -1.23 -1.96 115.58 114.98 2z50 h ASN 248 Ca 0.08 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 2z50 h ASN 248 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2z50 h ASN 248 CO 0.02 0.41 -0.17 0.15 -1.65 0.00 0.00 177.43 176.19 2z50 h PHE 249 N 0.00 -0.44 -0.69 1.19 3.57 -0.96 -0.41 116.94 119.20 2z50 h PHE 249 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2z50 h PHE 249 Cb 0.87 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.72 2z50 h PHE 249 CO 0.00 -0.11 0.45 1.79 -2.23 0.00 0.00 178.31 178.22 2z50 h THR 250 N -0.82 1.09 -0.12 4.41 1.35 -1.35 -1.52 112.91 115.95 2z50 h THR 250 Ca -0.05 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.51 2z50 h THR 250 Cb 0.53 0.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.15 2z50 h THR 250 CO 0.08 0.15 -0.01 0.50 -0.25 0.00 0.00 175.52 175.98 2z50 h LYS 251 N 0.82 0.21 -0.90 4.72 3.64 -1.21 0.00 116.57 123.85 2z50 h LYS 251 Ca 0.28 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.64 2z50 h LYS 251 Cb 0.08 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 2z50 h LYS 251 CO -0.08 0.49 0.57 1.15 -2.27 0.00 0.00 179.45 179.31 2z50 h THR 252 N -0.08 1.07 -0.09 1.00 2.02 -0.61 -2.27 112.91 113.94 2z50 h THR 252 Ca 0.03 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2z50 h THR 252 Cb 0.41 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2z50 h THR 252 CO 0.01 0.19 0.00 0.29 0.37 0.00 0.00 175.52 176.38 2z50 n LYS 253 N -4.58 1.39 -1.85 6.66 4.76 -0.61 -4.94 118.16 118.99 2z50 n LYS 253 Ca 0.13 -0.58 -0.17 0.00 -2.87 0.00 0.00 58.31 54.82 2z50 n LYS 253 Cb 0.17 -1.34 -0.05 0.00 -1.84 0.00 0.00 35.03 31.97 2z50 n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z50 n GLY 254 N 0.96 0.83 2.75 0.72 0.00 -0.85 -4.91 105.19 104.69 2z50 n GLY 254 Ca 0.15 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2z50 n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z50 n GLN 255 N -2.56 3.21 -0.22 1.61 6.02 -0.05 -4.85 117.38 120.54 2z50 n GLN 255 Ca -0.18 -2.93 -0.04 0.00 -0.01 0.00 0.00 57.00 53.84 2z50 n GLN 255 Cb 0.60 -3.12 0.02 0.00 1.02 0.00 0.00 30.24 28.76 2z50 n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2z50 h THR 256 N 3.82 0.18 -0.60 5.09 2.02 -1.91 -1.99 112.91 119.52 2z50 h THR 256 Ca 0.53 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.69 2z50 h THR 256 Cb 0.61 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2z50 h THR 256 CO 1.78 0.00 0.29 -0.33 0.37 0.00 0.00 175.52 177.63 2z50 h GLU 257 N -0.12 0.87 -0.44 6.66 3.07 -1.98 -2.30 114.58 120.33 2z50 h GLU 257 Ca 0.26 -0.13 -0.10 0.00 -0.50 0.00 0.00 59.36 58.89 2z50 h GLU 257 Cb 0.55 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2z50 h GLU 257 CO -0.71 0.70 -0.11 1.96 -1.40 0.00 0.00 179.01 179.45 2z50 h GLN 258 N 0.82 0.86 -0.24 2.33 7.50 -1.92 -1.21 115.11 123.25 2z50 h GLN 258 Ca 0.21 -0.33 0.06 0.00 0.50 0.00 0.00 58.65 59.09 2z50 h GLN 258 Cb 0.12 -0.05 -0.06 0.00 0.05 0.00 0.00 27.48 27.54 2z50 h GLN 258 CO -0.03 0.96 -0.16 1.25 -1.50 0.00 0.00 178.83 179.36 2z50 h HIS 259 N 0.69 -0.39 -0.41 2.96 2.76 -1.31 -1.66 115.15 117.79 2z50 h HIS 259 Ca 0.11 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2z50 h HIS 259 Cb 0.65 0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.80 2z50 h HIS 259 CO 0.05 -0.23 -0.01 -0.91 -1.30 0.00 0.00 177.93 175.53 2z50 h ASN 260 N -0.14 0.62 -0.40 3.26 2.35 -1.34 -2.93 115.58 117.00 2z50 h ASN 260 Ca 0.13 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2z50 h ASN 260 Cb 0.34 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2z50 h ASN 260 CO -0.33 0.69 -0.19 -0.08 -1.65 0.00 0.00 177.43 175.88 2z50 h GLU 261 N 0.62 0.90 -0.24 0.81 4.57 -0.60 -0.83 114.58 119.81 2z50 h GLU 261 Ca 0.13 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 2z50 h GLU 261 Cb 0.40 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2z50 h GLU 261 CO 0.02 1.01 0.13 0.82 -1.18 0.00 0.00 179.01 179.80 2z50 h ILE 262 N 0.78 1.00 -0.42 2.32 2.04 -1.27 -2.36 117.51 119.61 2z50 h ILE 262 Ca 0.11 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2z50 h ILE 262 Cb 0.73 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2z50 h ILE 262 CO 0.06 0.05 0.27 -0.07 0.00 0.00 0.00 178.15 178.46 2z50 h LEU 263 N 0.27 0.47 -0.65 1.44 3.38 -1.30 -2.04 115.31 116.87 2z50 h LEU 263 Ca 0.10 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.11 2z50 h LEU 263 Cb 0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2z50 h LEU 263 CO -0.06 0.34 0.37 0.03 0.09 0.00 0.00 178.44 179.21 2z50 h ARG 264 N 0.56 0.67 -0.31 1.13 3.08 -0.94 -1.12 114.38 117.45 2z50 h ARG 264 Ca 0.15 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 2z50 h ARG 264 Cb -0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2z50 h ARG 264 CO -0.04 0.45 -0.17 0.82 -1.07 0.00 0.00 179.97 179.96 2z50 h ILE 265 N 0.69 1.29 -0.85 2.04 2.04 -1.29 -2.52 117.51 118.92 2z50 h ILE 265 Ca 0.28 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.88 2z50 h ILE 265 Cb 0.14 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2z50 h ILE 265 CO -0.16 0.41 0.56 -0.07 0.00 0.00 0.00 178.15 178.89 2z50 h LEU 266 N 0.43 0.95 -0.70 1.44 3.38 -1.09 -2.21 115.31 117.50 2z50 h LEU 266 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z50 h LEU 266 Cb 0.70 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2z50 h LEU 266 CO 0.05 0.67 0.00 0.18 0.09 0.00 0.00 178.44 179.43 2z50 n LEU 267 N -4.52 0.65 0.23 1.67 4.77 -0.45 -2.98 117.00 116.37 2z50 n LEU 267 Ca 0.10 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.86 2z50 n LEU 267 Cb 0.04 -0.58 0.48 0.00 -2.33 0.00 0.00 43.42 41.03 2z50 n LEU 267 CO 0.35 -0.56 0.84 -0.07 -1.33 0.00 0.00 177.39 176.62 2z50 h LEU 268 N 0.00 0.00 -2.07 2.23 3.38 -0.95 -3.48 115.31 114.43 2z50 h LEU 268 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2z50 h LEU 268 Cb 0.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.12 2z50 h LEU 268 CO 0.00 0.16 -0.87 0.54 0.09 0.00 0.00 178.44 178.36 2z50 n ARG 269 N -3.28 -3.61 -3.53 1.13 5.12 -1.16 -4.93 116.66 106.40 2z50 n ARG 269 Ca 0.01 0.51 -0.33 0.00 -1.93 0.00 0.00 57.85 56.11 2z50 n ARG 269 Cb 0.42 -4.75 -0.05 0.00 -1.16 0.00 0.00 32.46 26.91 2z50 n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2z50 s THR 270 N -3.76 5.04 -1.75 0.55 -1.32 -1.26 -4.94 115.64 108.20 2z50 s THR 270 Ca 0.08 0.34 0.15 0.00 -1.21 0.00 0.00 61.69 61.06 2z50 s THR 270 Cb -0.03 -3.63 0.20 0.00 -1.51 0.00 0.00 72.50 67.53 2z50 s THR 270 CO 0.85 0.06 1.09 -1.20 -2.21 0.00 0.00 174.62 173.21 2z50 n SER 271 N 0.20 2.56 -4.61 8.08 7.64 -1.26 -4.00 113.62 122.23 2z50 n SER 271 Ca -0.02 -1.74 -0.43 0.00 1.01 0.00 0.00 58.87 57.69 2z50 n SER 271 Cb 0.52 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 2z50 n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z50 s ASP 272 N -1.21 6.20 0.35 6.43 -1.08 -1.26 -4.91 116.67 121.18 2z50 s ASP 272 Ca 0.22 1.38 0.08 0.00 -0.52 0.00 0.00 52.55 53.71 2z50 s ASP 272 Cb 0.14 -2.53 0.77 0.00 -1.46 0.00 0.00 42.92 39.84 2z50 s ASP 272 CO 0.20 -1.45 1.88 0.50 0.52 0.00 0.00 175.17 176.82 2z50 h LYS 273 N 11.50 0.72 -0.17 4.34 3.64 -1.98 -2.20 116.57 132.41 2z50 h LYS 273 Ca -0.33 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 58.91 2z50 h LYS 273 Cb 1.15 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2z50 h LYS 273 CO 1.02 0.48 -0.32 -0.44 -2.27 0.00 0.00 179.45 177.92 2z50 h ASP 274 N 0.74 0.36 0.13 4.20 3.45 -2.00 -1.65 116.42 121.65 2z50 h ASP 274 Ca 0.44 -0.13 -0.29 0.00 0.43 0.00 0.00 57.03 57.47 2z50 h ASP 274 Cb 0.63 -0.10 0.03 0.00 -0.56 0.00 0.00 39.33 39.33 2z50 h ASP 274 CO -0.20 0.67 -1.21 0.40 -1.57 0.00 0.00 179.24 177.34 2z50 h ILE 275 N 0.31 1.29 -0.91 0.35 2.04 -1.83 -2.46 117.51 116.30 2z50 h ILE 275 Ca 0.04 -2.45 0.01 0.00 1.00 0.00 0.00 64.86 63.46 2z50 h ILE 275 Cb 0.73 2.64 -0.05 0.00 -0.74 0.00 0.00 36.82 39.40 2z50 h ILE 275 CO 0.06 0.75 0.60 0.11 0.00 0.00 0.00 178.15 179.66 2z50 h LYS 276 N 0.29 1.19 -0.68 2.37 1.57 -1.34 -2.12 116.57 117.85 2z50 h LYS 276 Ca -0.17 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2z50 h LYS 276 Cb 1.88 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 33.89 2z50 h LYS 276 CO 0.23 0.79 0.25 -0.07 -0.57 0.00 0.00 179.45 180.08 2z50 h LEU 277 N 1.23 0.93 -0.88 2.94 3.38 -1.26 -1.71 115.31 119.93 2z50 h LEU 277 Ca 0.34 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2z50 h LEU 277 Cb -0.13 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.33 2z50 h LEU 277 CO -0.08 0.84 0.58 0.50 0.09 0.00 0.00 178.44 180.38 2z50 h LYS 278 N 0.99 1.14 -0.42 1.13 3.64 -0.93 0.32 116.57 122.45 2z50 h LYS 278 Ca 0.23 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.42 2z50 h LYS 278 Cb 0.22 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2z50 h LYS 278 CO -0.02 0.76 -0.21 1.25 -2.27 0.00 0.00 179.45 178.96 2z50 h LEU 279 N 1.18 0.90 -1.36 5.20 5.85 -1.01 -2.75 115.31 123.33 2z50 h LEU 279 Ca 0.33 -0.41 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2z50 h LEU 279 Cb -0.11 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.64 2z50 h LEU 279 CO -0.08 1.11 0.33 0.40 -0.34 0.00 0.00 178.44 179.87 2z50 h ILE 280 N 0.70 1.17 -0.61 4.05 2.04 -0.87 -2.28 117.51 121.71 2z50 h ILE 280 Ca 0.09 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 2z50 h ILE 280 Cb 0.78 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2z50 h ILE 280 CO 0.06 0.17 0.11 1.56 0.00 0.00 0.00 178.15 180.05 2z50 h GLN 281 N 0.78 0.99 -0.73 2.37 4.20 -0.69 -1.59 115.11 120.44 2z50 h GLN 281 Ca 0.21 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2z50 h GLN 281 Cb -0.02 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2z50 h GLN 281 CO -0.04 0.90 0.31 0.82 -0.67 0.00 0.00 178.83 180.16 2z50 h ILE 282 N 0.93 1.25 0.00 2.54 2.04 -1.14 0.10 117.51 123.23 2z50 h ILE 282 Ca 0.19 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 65.22 2z50 h ILE 282 Cb 0.39 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2z50 h ILE 282 CO 0.01 0.30 -0.44 -0.07 0.00 0.00 0.00 178.15 177.95 2z50 h LEU 283 N 1.03 0.00 0.06 1.44 4.07 -1.17 -0.75 115.31 119.99 2z50 h LEU 283 Ca 0.24 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.98 2z50 h LEU 283 Cb 0.18 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 2z50 h LEU 283 CO -0.02 0.44 -1.18 -0.08 -1.08 0.00 0.00 178.44 176.52 2z50 h GLU 284 N 0.00 0.12 0.00 1.13 4.57 -1.02 0.21 114.58 119.59 2z50 h GLU 284 Ca -0.00 -0.20 -0.25 0.00 -1.18 0.00 0.00 59.36 57.72 2z50 h GLU 284 Cb 0.83 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.46 2z50 h GLU 284 CO 0.06 1.10 -1.60 0.74 -1.18 0.00 0.00 179.01 178.12 2z50 h PHE 285 N -0.64 0.00 0.00 0.92 0.05 -0.88 -3.32 116.94 113.08 2z50 h PHE 285 Ca -0.28 0.00 -0.36 0.00 3.82 0.00 0.00 57.97 61.15 2z50 h PHE 285 Cb 1.50 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 39.39 2z50 h PHE 285 CO 0.14 0.88 -2.01 -3.47 -0.18 0.00 0.00 178.31 173.66 2z50 n ASP 286 N -3.01 1.92 -0.00 2.17 -0.08 -0.32 -4.75 116.55 112.48 2z50 n ASP 286 Ca -0.14 0.37 0.10 0.00 -1.51 0.00 0.00 54.79 53.61 2z50 n ASP 286 Cb 0.99 -0.87 -0.14 0.00 2.34 0.00 0.00 41.12 43.44 2z50 n ASP 286 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z50 n THR 287 N -4.33 0.00 -3.84 5.18 -2.24 -0.98 -5.00 114.28 103.08 2z50 n THR 287 Ca -0.45 -0.20 -0.28 0.00 -2.27 0.00 0.00 64.05 60.86 2z50 n THR 287 Cb 0.79 0.61 0.03 0.00 -2.10 0.00 0.00 70.33 69.66 2z50 n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z50 n ASN 288 N -1.79 -4.29 0.17 3.42 4.05 -0.80 -4.89 115.26 111.13 2z50 n ASN 288 Ca 0.01 -0.76 0.05 0.00 0.45 0.00 0.00 54.58 54.33 2z50 n ASN 288 Cb 0.42 -4.06 0.23 0.00 1.23 0.00 0.00 39.78 37.60 2z50 n ASN 288 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2z50 h SER 289 N -2.12 0.00 -0.12 1.20 0.02 -0.89 -2.45 113.55 109.19 2z50 h SER 289 Ca -0.59 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.23 2z50 h SER 289 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2z50 h SER 289 CO 0.64 0.40 -0.44 -0.07 -1.14 0.00 0.00 176.83 176.22 2z50 h LEU 290 N 0.00 0.60 -0.86 5.07 3.38 -1.91 -2.35 115.31 119.24 2z50 h LEU 290 Ca -0.00 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 2z50 h LEU 290 Cb 1.07 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2z50 h LEU 290 CO 0.05 1.11 0.31 0.00 0.09 0.00 0.00 178.44 180.00 2z50 h ALA 291 N 0.50 1.09 -0.80 1.53 0.00 -1.90 -1.22 119.26 118.47 2z50 h ALA 291 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2z50 h ALA 291 Cb 1.07 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2z50 h ALA 291 CO 0.09 0.65 0.39 -0.92 0.00 0.00 0.00 179.25 179.46 2z50 h TYR 292 N 1.12 1.13 -0.06 0.00 5.03 -1.41 -1.81 116.97 120.97 2z50 h TYR 292 Ca 0.26 -0.05 -0.22 0.00 2.58 0.00 0.00 58.73 61.30 2z50 h TYR 292 Cb 0.21 -0.35 0.01 0.00 1.55 0.00 0.00 36.73 38.14 2z50 h TYR 292 CO 0.02 0.81 -0.87 1.15 -1.32 0.00 0.00 178.16 177.96 2z50 h THR 293 N 1.13 1.34 -0.45 1.81 2.02 -1.04 -1.96 112.91 115.76 2z50 h THR 293 Ca 0.27 -2.21 0.03 0.00 0.77 0.00 0.00 66.41 65.28 2z50 h THR 293 Cb 0.10 2.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 2z50 h THR 293 CO -0.04 0.68 0.23 0.50 0.37 0.00 0.00 175.52 177.26 2z50 h LYS 294 N 0.35 0.45 -0.54 6.66 3.64 -0.97 -1.12 116.57 125.04 2z50 h LYS 294 Ca -0.07 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 2z50 h LYS 294 Cb 1.49 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 2z50 h LYS 294 CO 0.16 0.30 -0.05 -0.97 -2.27 0.00 0.00 179.45 176.62 2z50 h ASN 295 N 0.47 0.96 -0.25 4.20 -0.73 -1.27 -2.25 115.58 116.71 2z50 h ASN 295 Ca 0.19 -0.29 -0.01 0.00 1.87 0.00 0.00 56.30 58.06 2z50 h ASN 295 Cb 0.08 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 2z50 h ASN 295 CO -0.13 1.05 0.10 0.15 -0.37 0.00 0.00 177.43 178.23 2z50 h PHE 296 N 0.89 0.38 -0.76 0.67 3.04 -0.86 -2.16 116.94 118.14 2z50 h PHE 296 Ca 0.15 -0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.11 2z50 h PHE 296 Cb 0.59 -0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.94 2z50 h PHE 296 CO 0.04 0.40 0.48 0.82 -2.02 0.00 0.00 178.31 178.03 2z50 h ILE 297 N 0.25 1.09 -0.36 1.41 2.04 -1.11 -2.33 117.51 118.51 2z50 h ILE 297 Ca 0.08 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.64 2z50 h ILE 297 Cb 0.19 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2z50 h ILE 297 CO -0.01 0.17 0.20 0.78 0.00 0.00 0.00 178.15 179.30 2z50 h ASN 298 N 0.92 0.33 -0.94 1.72 -0.26 -1.25 -0.68 115.58 115.42 2z50 h ASN 298 Ca 0.31 0.01 0.02 0.00 -0.56 0.00 0.00 56.30 56.07 2z50 h ASN 298 Cb 0.04 -0.06 -0.05 0.00 -1.06 0.00 0.00 38.32 37.19 2z50 h ASN 298 CO -0.12 0.24 0.62 1.56 -1.06 0.00 0.00 177.43 178.67 2z50 h GLN 299 N 0.42 1.20 -0.42 0.81 4.20 -1.10 -0.57 115.11 119.65 2z50 h GLN 299 Ca 0.14 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 2z50 h GLN 299 Cb 0.01 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 2z50 h GLN 299 CO -0.07 0.80 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.69 2z50 h LEU 300 N 1.24 0.83 -0.97 1.46 3.38 -0.85 -2.79 115.31 117.62 2z50 h LEU 300 Ca 0.35 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2z50 h LEU 300 Cb -0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2z50 h LEU 300 CO -0.09 1.01 0.20 0.58 0.09 0.00 0.00 178.44 180.23 2z50 h VAL 301 N 0.63 1.24 0.00 1.22 2.07 -0.89 -2.49 116.25 118.03 2z50 h VAL 301 Ca 0.10 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 2z50 h VAL 301 Cb 0.66 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2z50 h VAL 301 CO 0.05 0.31 -0.17 0.78 0.02 0.00 0.00 177.57 178.55 2z50 h ASN 302 N 0.92 0.00 0.33 0.57 2.35 -0.85 -1.77 115.58 117.13 2z50 h ASN 302 Ca 0.21 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2z50 h ASN 302 Cb 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2z50 h ASN 302 CO -0.01 0.17 -0.01 0.24 -1.65 0.00 0.00 177.43 176.18 2z50 h MET 303 N 0.00 0.00 0.02 0.81 2.86 -1.20 -1.48 114.93 115.94 2z50 h MET 303 Ca -0.00 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.25 2z50 h MET 303 Cb 0.33 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.94 2z50 h MET 303 CO 0.02 0.01 -2.20 -0.89 1.06 0.00 0.00 176.91 174.91 2z50 n ILE 304 N -3.13 1.56 0.63 -1.22 5.41 -0.75 -4.30 119.36 117.56 2z50 n ILE 304 Ca -0.02 -0.40 0.06 0.00 1.00 0.00 0.00 62.75 63.39 2z50 n ILE 304 Cb 0.15 -1.77 0.32 0.00 -0.71 0.00 0.00 39.64 37.63 2z50 n ILE 304 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2z50 n LYS 305 N -3.91 0.24 0.00 0.38 5.02 -0.74 -5.16 118.16 113.98 2z50 n LYS 305 Ca -0.45 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 2z50 n LYS 305 Cb 0.90 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.41 2z50 n LYS 305 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97