#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 0.83 0.45 3.52 1.63 -2.05 -1.80 116.57 119.15 2z50 h LYS 5 Ca 0.00 -0.33 -0.02 0.00 -0.85 0.00 0.00 60.65 59.45 2z50 h LYS 5 Cb 0.00 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2z50 h LYS 5 CO 0.00 0.95 -0.22 1.98 -3.45 0.00 0.00 179.45 178.72 2z50 h MET 6 N 0.73 -0.59 -0.95 1.90 4.05 -2.05 -2.05 114.93 115.98 2z50 h MET 6 Ca 0.10 0.04 0.20 0.00 -0.28 0.00 0.00 59.70 59.77 2z50 h MET 6 Cb 0.72 0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 31.57 2z50 h MET 6 CO 0.06 -0.29 0.61 1.49 0.23 0.00 0.00 176.91 179.01 2z50 h GLU 7 N -0.87 0.49 -0.22 0.39 4.81 -1.97 0.54 114.58 117.76 2z50 h GLU 7 Ca -0.06 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 58.96 2z50 h GLU 7 Cb 0.57 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2z50 h GLU 7 CO 0.10 0.33 -0.55 0.00 -0.73 0.00 0.00 179.01 178.16 2z50 h ALA 8 N 1.62 0.36 0.10 2.92 0.00 -1.27 -1.19 119.26 121.80 2z50 h ALA 8 Ca 0.51 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z50 h ALA 8 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2z50 h ALA 8 CO -0.24 0.58 -0.05 0.87 0.00 0.00 0.00 179.25 180.41 2z50 h LYS 9 N 0.49 -0.13 -0.95 0.00 1.57 -0.07 -2.07 116.57 115.42 2z50 h LYS 9 Ca -0.01 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 2z50 h LYS 9 Cb 1.17 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.43 2z50 h LYS 9 CO 0.12 0.10 0.61 0.82 -0.57 0.00 0.00 179.45 180.53 2z50 h ILE 10 N -0.34 0.93 -0.34 1.86 1.08 -0.06 -1.56 117.51 119.08 2z50 h ILE 10 Ca -0.01 -0.31 -0.12 0.00 -0.39 0.00 0.00 64.86 64.02 2z50 h ILE 10 Cb 0.29 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.96 2z50 h ILE 10 CO 0.02 0.17 -0.30 -0.78 -0.69 0.00 0.00 178.15 176.57 2z50 h ASP 11 N 0.91 0.74 0.55 1.72 3.58 -1.05 -2.36 116.42 120.51 2z50 h ASP 11 Ca 0.46 -0.29 -0.13 0.00 0.42 0.00 0.00 57.03 57.49 2z50 h ASP 11 Cb 0.50 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2z50 h ASP 11 CO -0.22 0.99 -0.60 -0.08 -2.88 0.00 0.00 179.24 176.44 2z50 h GLU 12 N 0.61 0.06 0.12 0.28 4.81 -0.59 -2.75 114.58 117.11 2z50 h GLU 12 Ca 0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2z50 h GLU 12 Cb 0.81 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2z50 h GLU 12 CO 0.07 0.64 -0.06 1.25 -0.73 0.00 0.00 179.01 180.18 2z50 h LEU 13 N 0.04 -0.14 -0.61 1.64 5.85 -1.17 -3.19 115.31 117.74 2z50 h LEU 13 Ca -0.01 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2z50 h LEU 13 Cb 1.08 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2z50 h LEU 13 CO 0.08 0.14 0.00 0.16 -0.34 0.00 0.00 178.44 178.48 2z50 h ILE 14 N -0.42 0.00 -0.28 4.05 3.07 -1.47 -3.04 117.51 119.42 2z50 h ILE 14 Ca -0.02 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2z50 h ILE 14 Cb 0.34 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 2z50 h ILE 14 CO 0.03 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.72 2z50 n ASN 15 N -2.63 2.49 -4.56 2.16 3.02 -1.04 -4.94 115.26 109.75 2z50 n ASN 15 Ca 0.03 -1.86 -0.26 0.00 -0.03 0.00 0.00 54.58 52.47 2z50 n ASN 15 Cb 0.35 -0.18 -0.11 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.49 3.35 0.72 6.41 0.01 -1.15 -5.08 114.94 117.71 2z50 s ASN 16 Ca 0.35 -1.37 -0.11 0.00 -0.71 0.00 0.00 52.86 51.01 2z50 s ASN 16 Cb 0.19 -0.29 0.03 0.00 0.41 0.00 0.00 41.25 41.59 2z50 s ASN 16 CO 0.28 -0.51 1.08 -1.81 -1.51 0.00 0.00 177.10 174.63 2z50 s ASP 17 N -3.63 4.96 0.40 -1.22 1.01 -1.26 -4.97 116.67 111.95 2z50 s ASP 17 Ca 0.36 1.77 -0.27 0.00 0.71 0.00 0.00 52.55 55.12 2z50 s ASP 17 Cb 0.10 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 41.42 2z50 s ASP 17 CO 0.17 -1.73 1.40 -2.16 0.21 0.00 0.00 175.17 173.06 2z50 s PRO 18 N -4.81 3.95 -0.06 8.23 0.04 -1.26 -4.97 135.00 136.11 2z50 s PRO 18 Ca 0.61 2.37 -0.28 0.00 0.04 0.00 0.00 61.00 63.74 2z50 s PRO 18 Cb -0.16 -2.82 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 2z50 s PRO 18 CO 0.53 -0.58 0.93 0.08 0.04 0.00 0.00 177.00 177.99 2z50 s VAL 19 N -1.19 4.87 -0.08 -0.36 1.01 -1.26 -5.04 120.40 118.36 2z50 s VAL 19 Ca 0.56 1.90 -0.03 0.00 0.00 0.00 0.00 61.98 64.42 2z50 s VAL 19 Cb -0.43 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 31.75 2z50 s VAL 19 CO 0.56 0.11 0.15 0.86 0.00 0.00 0.00 175.10 176.78 2z50 s TRP 20 N 1.43 -0.16 0.37 5.22 -0.11 -1.26 -5.17 118.94 119.25 2z50 s TRP 20 Ca 0.47 0.57 0.04 0.00 1.22 0.00 0.00 56.10 58.39 2z50 s TRP 20 Cb -0.19 -0.24 -0.01 0.00 -1.50 0.00 0.00 33.47 31.53 2z50 s TRP 20 CO 0.21 -0.25 0.54 -1.54 -4.62 0.00 0.00 176.95 171.30 2z50 s SER 21 N 2.06 5.98 0.37 5.86 1.04 -1.26 -5.00 113.70 122.76 2z50 s SER 21 Ca 0.01 0.07 0.11 0.00 0.48 0.00 0.00 55.95 56.62 2z50 s SER 21 Cb -0.12 -1.48 0.73 0.00 0.10 0.00 0.00 66.02 65.25 2z50 s SER 21 CO -0.06 -0.48 1.85 0.77 0.98 0.00 0.00 173.24 176.30 2z50 h SER 22 N 0.72 0.11 -0.58 7.02 4.64 -2.02 -1.61 113.55 121.83 2z50 h SER 22 Ca -0.47 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 2z50 h SER 22 Cb 1.25 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2z50 h SER 22 CO 0.56 0.39 0.21 1.56 -0.87 0.00 0.00 176.83 178.68 2z50 h GLN 23 N 0.10 0.88 -0.63 4.77 7.50 -2.00 -1.89 115.11 123.84 2z50 h GLN 23 Ca 0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 58.65 58.98 2z50 h GLN 23 Cb 0.56 -0.14 -0.03 0.00 0.05 0.00 0.00 27.48 27.92 2z50 h GLN 23 CO 0.04 0.77 0.34 -0.91 -1.50 0.00 0.00 178.83 177.58 2z50 h ASN 24 N 0.81 0.79 -0.47 1.46 2.35 -1.79 -2.42 115.58 116.31 2z50 h ASN 24 Ca 0.19 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 2z50 h ASN 24 Cb 0.24 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2z50 h ASN 24 CO -0.01 0.66 0.27 -0.08 -1.65 0.00 0.00 177.43 176.62 2z50 h GLU 25 N 0.86 0.53 -0.60 0.81 4.57 -1.12 -2.53 114.58 117.09 2z50 h GLU 25 Ca 0.22 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2z50 h GLU 25 Cb 0.05 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 2z50 h GLU 25 CO -0.03 0.35 0.31 0.77 -1.18 0.00 0.00 179.01 179.23 2z50 h SER 26 N 0.54 0.77 -0.70 1.04 0.02 -1.19 -2.67 113.55 111.37 2z50 h SER 26 Ca 0.19 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2z50 h SER 26 Cb 0.03 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2z50 h SER 26 CO -0.09 0.66 0.43 -0.07 -1.14 0.00 0.00 176.83 176.62 2z50 h LEU 27 N 0.82 0.82 -0.13 5.07 3.38 -1.02 -2.66 115.31 121.60 2z50 h LEU 27 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2z50 h LEU 27 Cb 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2z50 h LEU 27 CO -0.03 0.63 -0.04 2.30 0.09 0.00 0.00 178.44 181.39 2z50 n ILE 28 N -4.56 0.00 1.20 1.22 -5.35 -1.06 -3.09 119.36 107.71 2z50 n ILE 28 Ca 0.06 -0.03 0.13 0.00 -0.27 0.00 0.00 62.75 62.63 2z50 n ILE 28 Cb 0.04 -0.31 0.30 0.00 -1.74 0.00 0.00 39.64 37.94 2z50 n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2z50 n SER 29 N -1.01 1.22 -0.20 7.28 7.64 -1.00 -4.54 113.62 123.01 2z50 n SER 29 Ca 0.17 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2z50 n SER 29 Cb 0.22 0.20 0.08 0.00 -1.01 0.00 0.00 64.21 63.71 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 1.45 0.08 -0.36 1.43 1.57 -1.55 -0.30 116.57 118.89 2z50 h LYS 30 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2z50 h LYS 30 Cb 0.55 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2z50 h LYS 30 CO 0.00 0.05 0.13 -1.35 -0.57 0.00 0.00 179.45 177.72 2z50 h PRO 31 N 0.08 0.51 0.01 3.15 0.11 -1.87 -2.56 132.00 131.43 2z50 h PRO 31 Ca 0.31 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.28 2z50 h PRO 31 Cb 0.49 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.51 2z50 h PRO 31 CO -0.54 0.44 -0.30 -0.92 -0.21 0.00 0.00 178.00 176.47 2z50 h TYR 32 N 0.51 0.28 -0.67 0.65 3.20 -1.63 -3.28 116.97 116.03 2z50 h TYR 32 Ca 0.13 -0.16 0.12 0.00 3.14 0.00 0.00 58.73 61.96 2z50 h TYR 32 Cb 0.12 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 2z50 h TYR 32 CO 0.00 0.99 0.45 -0.91 -1.64 0.00 0.00 178.16 177.05 2z50 h ASN 33 N -0.51 0.36 -0.43 -2.11 2.35 -1.02 -2.52 115.58 111.70 2z50 h ASN 33 Ca -0.04 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2z50 h ASN 33 Cb 1.08 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.37 2z50 h ASN 33 CO 0.06 0.20 0.15 -0.74 -1.65 0.00 0.00 177.43 175.45 2z50 h HIS 34 N 0.39 0.67 0.00 1.19 2.76 -1.53 -2.84 115.15 115.79 2z50 h HIS 34 Ca 0.32 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2z50 h HIS 34 Cb 0.71 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.47 2z50 h HIS 34 CO -0.00 0.60 -0.07 0.97 -1.30 0.00 0.00 177.93 178.13 2z50 h ILE 35 N 0.55 0.19 -0.72 6.26 2.10 -1.52 -3.11 117.51 121.26 2z50 h ILE 35 Ca 0.14 -0.73 0.03 0.00 1.08 0.00 0.00 64.86 65.38 2z50 h ILE 35 Cb 0.23 1.61 -0.04 0.00 -1.09 0.00 0.00 36.82 37.53 2z50 h ILE 35 CO -0.01 0.07 0.47 -0.07 -1.08 0.00 0.00 178.15 177.54 2z50 h LEU 36 N 0.00 0.75 -5.88 2.19 3.38 -1.32 -3.51 115.31 110.92 2z50 h LEU 36 Ca -0.00 -0.01 -0.41 0.00 0.09 0.00 0.00 57.88 57.55 2z50 h LEU 36 Cb 0.60 -0.17 0.03 0.00 0.09 0.00 0.00 40.66 41.21 2z50 h LEU 36 CO 0.01 0.52 2.22 0.18 0.09 0.00 0.00 178.44 181.46 2z50 n LEU 37 N -4.45 3.75 0.00 1.67 4.77 -1.18 -5.15 117.00 116.40 2z50 n LEU 37 Ca 0.09 -2.53 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 2z50 n LEU 37 Cb 0.12 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.23 2z50 n LEU 37 CO 0.35 -0.07 0.00 -0.11 -1.33 0.00 0.00 177.39 176.23 2z50 n LEU 47 N 5.46 0.00 -0.04 2.23 7.94 -1.26 -5.11 117.00 126.22 2z50 n LEU 47 Ca 0.39 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 55.17 2z50 n LEU 47 Cb 0.20 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.07 2z50 n LEU 47 CO 0.79 0.00 0.65 0.40 -1.11 0.00 0.00 177.39 178.12 2z50 h ILE 48 N 0.00 1.33 -0.52 1.96 2.04 -2.01 -1.77 117.51 118.54 2z50 h ILE 48 Ca 0.00 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2z50 h ILE 48 Cb 0.00 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2z50 h ILE 48 CO 0.00 0.32 0.34 0.58 0.00 0.00 0.00 178.15 179.39 2z50 h VAL 49 N -0.14 1.14 0.08 1.67 2.07 -2.00 -1.45 116.25 117.62 2z50 h VAL 49 Ca 0.02 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2z50 h VAL 49 Cb 0.54 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2z50 h VAL 49 CO 0.02 0.14 -0.10 1.56 0.02 0.00 0.00 177.57 179.21 2z50 h GLN 50 N 0.71 -0.18 -0.94 1.57 1.08 -2.01 -2.77 115.11 112.57 2z50 h GLN 50 Ca 0.19 0.01 0.28 0.00 -1.45 0.00 0.00 58.65 57.69 2z50 h GLN 50 Cb -0.07 0.04 -0.16 0.00 -0.05 0.00 0.00 27.48 27.25 2z50 h GLN 50 CO -0.04 -0.12 0.29 0.82 -0.95 0.00 0.00 178.83 178.84 2z50 h ILE 51 N -0.18 0.20 -0.59 2.54 1.08 -1.13 -0.34 117.51 119.09 2z50 h ILE 51 Ca -0.01 -0.05 0.17 0.00 -0.39 0.00 0.00 64.86 64.58 2z50 h ILE 51 Cb 0.16 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 33.92 2z50 h ILE 51 CO -0.02 0.03 0.57 -1.13 -0.69 0.00 0.00 178.15 176.91 2z50 h ASN 52 N 0.16 0.00 0.00 1.72 -0.00 -0.97 -1.87 115.58 114.62 2z50 h ASN 52 Ca 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.94 2z50 h ASN 52 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.72 2z50 h ASN 52 CO -0.72 0.00 0.00 0.54 -0.00 0.00 0.00 177.43 177.25 2z50 n ARG 53 N -3.79 0.81 0.00 6.67 1.74 -0.14 0.10 116.66 122.06 2z50 n ARG 53 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2z50 n ARG 53 Cb 0.79 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 2z50 n ARG 53 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2z50 n VAL 54 N 1.15 0.00 0.04 1.55 0.31 -0.71 -4.88 118.33 115.79 2z50 n VAL 54 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2z50 n VAL 54 Cb 0.40 -0.01 -0.10 0.00 -0.91 0.00 0.00 33.84 33.22 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 0.00 0.00 -6.10 5.55 2.86 -1.37 -3.49 114.93 112.38 2z50 h MET 55 Ca 0.00 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 57.22 2z50 h MET 55 Cb 0.00 0.00 0.05 0.00 0.06 0.00 0.00 31.60 31.71 2z50 h MET 55 CO 0.00 0.65 -0.84 0.09 1.06 0.00 0.00 176.91 177.88 2z50 n ASN 56 N -3.16 -1.22 -4.82 1.22 3.02 0.29 -4.39 115.26 106.20 2z50 n ASN 56 Ca -0.07 -0.83 -0.33 0.00 -0.03 0.00 0.00 54.58 53.32 2z50 n ASN 56 Cb 0.94 -4.00 -0.05 0.00 -0.61 0.00 0.00 39.78 36.06 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 -6.67 3.81 0.57 3.41 1.43 -1.26 -4.85 118.68 115.12 2z50 s LEU 57 Ca 0.01 1.71 -0.18 0.00 -1.03 0.00 0.00 54.13 54.65 2z50 s LEU 57 Cb -0.00 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.63 2z50 s LEU 57 CO 0.82 -0.56 1.09 -2.16 0.23 0.00 0.00 176.35 175.77 2z50 s PRO 58 N -3.49 3.32 0.46 1.29 0.04 -1.26 -4.85 135.00 130.51 2z50 s PRO 58 Ca 0.62 1.42 0.12 0.00 0.04 0.00 0.00 61.00 63.20 2z50 s PRO 58 Cb -0.11 -2.02 1.05 0.00 0.04 0.00 0.00 34.50 33.46 2z50 s PRO 58 CO 0.21 -0.84 2.08 0.87 0.04 0.00 0.00 177.00 179.36 2z50 h LYS 59 N 0.85 0.23 -0.65 4.56 1.57 -1.99 -1.55 116.57 119.60 2z50 h LYS 59 Ca -0.49 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 2z50 h LYS 59 Cb 1.24 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 2z50 h LYS 59 CO 0.57 0.19 0.15 -0.44 -0.57 0.00 0.00 179.45 179.34 2z50 h ASP 60 N 0.24 0.99 -0.08 0.86 5.19 -2.00 -2.25 116.42 119.36 2z50 h ASP 60 Ca 0.06 -0.24 -0.18 0.00 -0.62 0.00 0.00 57.03 56.05 2z50 h ASP 60 Cb 0.03 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 39.29 2z50 h ASP 60 CO -0.01 0.97 -0.65 1.56 -3.12 0.00 0.00 179.24 178.00 2z50 h GLN 61 N 0.96 0.59 -0.93 3.56 4.20 -1.86 -3.15 115.11 118.47 2z50 h GLN 61 Ca 0.20 -0.52 0.10 0.00 0.06 0.00 0.00 58.65 58.50 2z50 h GLN 61 Cb 0.37 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.20 2z50 h GLN 61 CO 0.00 1.14 0.60 1.25 -0.67 0.00 0.00 178.83 181.15 2z50 h LEU 62 N 0.21 0.84 -1.10 1.46 5.85 -1.18 -1.04 115.31 120.35 2z50 h LEU 62 Ca -0.06 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2z50 h LEU 62 Cb 1.30 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2z50 h LEU 62 CO 0.13 0.48 -0.35 0.00 -0.34 0.00 0.00 178.44 178.36 2z50 h ALA 63 N 1.55 1.25 -0.07 1.25 0.00 -1.42 -2.11 119.26 119.70 2z50 h ALA 63 Ca 0.44 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2z50 h ALA 63 Cb 0.44 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2z50 h ALA 63 CO -0.20 0.52 -0.57 0.82 0.00 0.00 0.00 179.25 179.81 2z50 h ILE 64 N 0.15 1.37 -0.91 0.00 2.04 -1.18 -2.58 117.51 116.39 2z50 h ILE 64 Ca 0.02 -1.92 0.10 0.00 1.00 0.00 0.00 64.86 64.05 2z50 h ILE 64 Cb 0.70 2.30 -0.08 0.00 -0.74 0.00 0.00 36.82 39.00 2z50 h ILE 64 CO 0.05 0.58 0.55 0.58 0.00 0.00 0.00 178.15 179.91 2z50 h VAL 65 N 0.10 0.93 -0.70 1.67 2.07 -1.22 -1.91 116.25 117.20 2z50 h VAL 65 Ca -0.05 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2z50 h VAL 65 Cb 1.24 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2z50 h VAL 65 CO 0.12 0.17 0.27 -1.28 0.02 0.00 0.00 177.57 176.86 2z50 h SER 66 N 0.91 0.97 -0.12 0.57 0.87 -1.36 -1.15 113.55 114.24 2z50 h SER 66 Ca 0.44 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 2z50 h SER 66 Cb 0.39 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2z50 h SER 66 CO -0.25 0.89 -0.29 1.56 -0.53 0.00 0.00 176.83 178.21 2z50 h GLN 67 N 1.00 0.60 0.02 2.24 4.20 -1.00 -1.55 115.11 120.62 2z50 h GLN 67 Ca 0.23 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2z50 h GLN 67 Cb 0.23 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2z50 h GLN 67 CO -0.02 0.82 -0.01 0.82 -0.67 0.00 0.00 178.83 179.78 2z50 h ILE 68 N 0.52 1.15 -0.45 2.54 2.04 -1.13 -1.27 117.51 120.91 2z50 h ILE 68 Ca 0.07 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 2z50 h ILE 68 Cb 0.76 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2z50 h ILE 68 CO 0.06 0.14 -0.03 0.58 0.00 0.00 0.00 178.15 178.90 2z50 h VAL 69 N -0.26 1.24 -0.44 1.67 2.07 -1.11 -2.13 116.25 117.29 2z50 h VAL 69 Ca -0.00 -1.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.42 2z50 h VAL 69 Cb 0.25 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2z50 h VAL 69 CO 0.01 0.35 -0.03 -0.33 0.02 0.00 0.00 177.57 177.59 2z50 h GLU 70 N 0.70 0.80 -0.20 1.57 4.39 -1.25 -0.49 114.58 120.11 2z50 h GLU 70 Ca 0.13 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.58 2z50 h GLU 70 Cb 0.47 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2z50 h GLU 70 CO 0.02 0.88 0.08 -0.07 -1.16 0.00 0.00 179.01 178.76 2z50 h LEU 71 N 0.64 0.11 -0.52 1.33 3.38 -1.02 -1.53 115.31 117.70 2z50 h LEU 71 Ca 0.12 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2z50 h LEU 71 Cb 0.53 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2z50 h LEU 71 CO 0.03 0.09 0.11 -0.07 0.09 0.00 0.00 178.44 178.70 2z50 h LEU 72 N 0.19 0.80 0.00 1.67 3.38 -1.29 -2.12 115.31 117.94 2z50 h LEU 72 Ca 0.08 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2z50 h LEU 72 Cb 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2z50 h LEU 72 CO -0.07 0.83 -0.00 -0.74 0.09 0.00 0.00 178.44 178.55 2z50 h HIS 73 N 0.73 -0.00 -0.46 1.13 2.76 -0.95 -1.70 115.15 116.66 2z50 h HIS 73 Ca 0.16 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.27 2z50 h HIS 73 Cb 0.35 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 2z50 h HIS 73 CO 0.02 0.23 0.05 -0.91 -1.30 0.00 0.00 177.93 176.02 2z50 h ASN 74 N -0.23 0.68 -0.39 3.26 2.35 -1.30 -1.78 115.58 118.16 2z50 h ASN 74 Ca -0.00 -0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 2z50 h ASN 74 Cb 0.23 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2z50 h ASN 74 CO 0.00 0.72 -0.14 0.28 -1.65 0.00 0.00 177.43 176.64 2z50 h SER 75 N 0.69 0.86 -0.84 5.81 0.02 -1.31 -2.56 113.55 116.22 2z50 h SER 75 Ca 0.15 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2z50 h SER 75 Cb 0.36 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2z50 h SER 75 CO 0.01 1.00 0.55 0.28 -1.14 0.00 0.00 176.83 177.53 2z50 h SER 76 N 0.76 0.98 -0.64 3.07 0.02 -0.89 -2.87 113.55 113.99 2z50 h SER 76 Ca 0.12 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 2z50 h SER 76 Cb 0.66 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2z50 h SER 76 CO 0.05 0.72 0.09 -0.07 -1.14 0.00 0.00 176.83 176.48 2z50 h LEU 77 N 1.15 1.02 -1.00 5.07 3.38 -1.13 0.26 115.31 124.05 2z50 h LEU 77 Ca 0.31 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2z50 h LEU 77 Cb -0.11 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.31 2z50 h LEU 77 CO -0.06 1.03 0.66 -0.07 0.09 0.00 0.00 178.44 180.08 2z50 h LEU 78 N 0.97 1.10 0.00 1.67 3.38 -1.25 -1.87 115.31 119.32 2z50 h LEU 78 Ca 0.19 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.96 2z50 h LEU 78 Cb 0.45 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 40.96 2z50 h LEU 78 CO 0.01 0.75 -0.76 0.40 0.09 0.00 0.00 178.44 178.94 2z50 h ILE 79 N 1.28 1.38 -0.98 1.22 2.04 -1.38 -3.13 117.51 117.93 2z50 h ILE 79 Ca 0.40 -2.15 0.10 0.00 1.00 0.00 0.00 64.86 64.21 2z50 h ILE 79 Cb -0.01 2.54 -0.08 0.00 -0.74 0.00 0.00 36.82 38.54 2z50 h ILE 79 CO -0.12 0.64 0.62 -0.78 0.00 0.00 0.00 178.15 178.50 2z50 h ASP 80 N 0.05 0.93 0.28 1.72 3.58 -0.82 0.06 116.42 122.23 2z50 h ASP 80 Ca -0.10 0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.29 2z50 h ASP 80 Cb 1.45 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.34 2z50 h ASP 80 CO 0.15 0.53 -0.41 0.44 -2.88 0.00 0.00 179.24 177.07 2z50 h ASP 81 N 1.03 0.19 -0.11 2.28 3.32 -1.38 -0.30 116.42 121.44 2z50 h ASP 81 Ca 0.47 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.38 2z50 h ASP 81 Cb 0.38 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2z50 h ASP 81 CO -0.24 0.59 -0.16 0.40 -1.72 0.00 0.00 179.24 178.11 2z50 h ILE 82 N 0.15 1.38 0.00 0.35 2.04 -1.24 -1.14 117.51 119.04 2z50 h ILE 82 Ca 0.01 -1.40 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 2z50 h ILE 82 Cb 0.80 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2z50 h ILE 82 CO 0.06 0.40 -0.02 -0.33 0.00 0.00 0.00 178.15 178.26 2z50 h GLU 83 N -0.11 0.00 -0.02 2.37 5.08 -0.58 -2.53 114.58 118.79 2z50 h GLU 83 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2z50 h GLU 83 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2z50 h GLU 83 CO 0.04 0.02 -0.41 -0.25 -1.00 0.00 0.00 179.01 177.41 2z50 n ASP 84 N -4.04 2.06 -3.80 1.42 8.00 -0.16 -5.00 116.55 115.03 2z50 n ASP 84 Ca -0.03 -1.53 -0.27 0.00 0.71 0.00 0.00 54.79 53.67 2z50 n ASP 84 Cb 0.11 0.43 0.04 0.00 -0.02 0.00 0.00 41.12 41.68 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 0.09 -4.37 -4.71 -2.24 4.05 -0.52 -4.90 115.26 102.66 2z50 n ASN 85 Ca 0.09 -0.74 -0.42 0.00 0.45 0.00 0.00 54.58 53.97 2z50 n ASN 85 Cb 0.46 -4.17 -0.03 0.00 1.23 0.00 0.00 39.78 37.27 2z50 n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z50 s ALA 86 N -3.37 3.19 -0.29 5.20 0.00 -0.66 -4.98 121.76 120.84 2z50 s ALA 86 Ca 0.51 0.58 0.19 0.00 0.00 0.00 0.00 51.96 53.25 2z50 s ALA 86 Cb -0.25 -3.35 0.17 0.00 0.00 0.00 0.00 23.12 19.68 2z50 s ALA 86 CO 0.81 -0.26 1.44 -1.00 0.00 0.00 0.00 175.76 176.74 2z50 h PRO 87 N 6.80 0.00 -4.29 0.00 0.13 -1.92 -3.43 132.00 129.29 2z50 h PRO 87 Ca -0.41 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.48 2z50 h PRO 87 Cb 1.22 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.13 2z50 h PRO 87 CO 0.76 0.21 -0.72 -0.51 -0.23 0.00 0.00 178.00 177.51 2z50 s LEU 88 N -6.19 2.22 -0.15 1.56 1.43 -1.26 -2.48 118.68 113.81 2z50 s LEU 88 Ca 0.04 -0.48 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 2z50 s LEU 88 Cb 0.07 -0.06 0.06 0.00 0.03 0.00 0.00 46.19 46.28 2z50 s LEU 88 CO 0.72 -0.22 0.36 -0.60 0.23 0.00 0.00 176.35 176.84 2z50 s ARG 89 N -1.38 0.31 -1.47 1.70 6.06 -0.44 -4.84 118.95 118.89 2z50 s ARG 89 Ca -0.11 0.76 -0.08 0.00 -2.50 0.00 0.00 55.73 53.81 2z50 s ARG 89 Cb -0.09 0.01 0.03 0.00 0.06 0.00 0.00 34.95 34.96 2z50 s ARG 89 CO -0.00 -0.19 0.75 0.54 -2.50 0.00 0.00 175.30 173.90 2z50 n ARG 90 N 4.57 -5.33 -0.96 5.12 1.74 -1.26 -1.60 116.66 118.94 2z50 n ARG 90 Ca -0.19 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 2z50 n ARG 90 Cb 0.53 -5.65 0.00 0.00 -1.02 0.00 0.00 32.46 26.32 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 -1.58 0.77 3.41 -0.13 0.00 -1.26 -5.03 105.19 101.36 2z50 n GLY 91 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 2z50 n GLY 91 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z50 s GLN 92 N -0.15 1.54 0.41 1.61 -2.07 -0.63 -5.11 119.66 115.27 2z50 s GLN 92 Ca 0.00 -1.83 -0.26 0.00 -1.82 0.00 0.00 55.36 51.45 2z50 s GLN 92 Cb 0.00 -0.79 -0.10 0.00 -1.09 0.00 0.00 33.01 31.03 2z50 s GLN 92 CO 0.00 -0.15 1.33 2.41 -1.32 0.00 0.00 175.29 177.56 2z50 n THR 93 N -0.59 2.46 -2.30 3.63 -1.04 -1.26 -1.32 114.28 113.85 2z50 n THR 93 Ca -0.03 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.12 2z50 n THR 93 Cb 0.65 -1.67 -0.01 0.00 -1.82 0.00 0.00 70.33 67.49 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 -1.17 3.22 0.36 12.58 -4.23 -1.03 -4.71 115.64 120.65 2z50 s THR 94 Ca 0.59 0.87 0.09 0.00 -1.18 0.00 0.00 61.69 62.07 2z50 s THR 94 Cb -0.50 -3.42 0.32 0.00 1.34 0.00 0.00 72.50 70.25 2z50 s THR 94 CO 0.59 -0.06 1.87 0.28 -0.54 0.00 0.00 174.62 176.76 2z50 h SER 95 N 1.86 0.64 0.55 3.99 0.02 -1.92 -2.10 113.55 116.59 2z50 h SER 95 Ca -0.49 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 2z50 h SER 95 Cb 1.25 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2z50 h SER 95 CO 0.60 0.32 -0.22 1.12 -1.14 0.00 0.00 176.83 177.51 2z50 h HIS 96 N 0.68 0.00 0.00 3.45 2.07 -1.91 -0.09 115.15 119.34 2z50 h HIS 96 Ca 0.45 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.91 2z50 h HIS 96 Cb 0.74 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.71 2z50 h HIS 96 CO -0.00 0.22 -0.30 -0.07 -3.07 0.00 0.00 177.93 174.70 2z50 h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.71 -1.97 115.31 121.13 2z50 h LEU 97 Ca -0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2z50 h LEU 97 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2z50 h LEU 97 CO 0.03 0.30 -0.88 0.40 0.09 0.00 0.00 178.44 178.38 2z50 h ILE 98 N 0.00 0.60 -0.00 1.22 2.04 -1.22 -3.42 117.51 116.73 2z50 h ILE 98 Ca -0.00 -1.72 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2z50 h ILE 98 Cb 1.07 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2z50 h ILE 98 CO 0.04 0.20 -0.74 0.49 0.00 0.00 0.00 178.15 178.14 2z50 n PHE 99 N -4.52 0.00 0.00 1.37 3.01 -0.14 -5.08 117.46 112.10 2z50 n PHE 99 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.25 2z50 n PHE 99 Cb 0.50 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 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 1.49 2.21 0.32 1.37 0.00 -0.74 -4.53 105.19 105.30 2z50 n GLY 100 Ca 0.05 -1.67 0.01 0.00 0.00 0.00 0.00 46.02 44.41 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 1.02 0.31 1.61 2.07 -1.90 -2.83 116.25 116.52 2z50 h VAL 101 Ca 0.00 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2z50 h VAL 101 Cb 0.00 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 2z50 h VAL 101 CO 0.00 0.17 -0.27 -0.65 0.02 0.00 0.00 177.57 176.84 2z50 h PRO 102 N 0.94 -0.57 -0.24 1.57 0.11 -1.93 -0.30 132.00 131.57 2z50 h PRO 102 Ca 0.38 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.50 2z50 h PRO 102 Cb 0.21 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2z50 h PRO 102 CO -0.19 -0.38 0.04 0.77 -0.21 0.00 0.00 178.00 178.03 2z50 h SER 103 N -0.59 0.32 -0.25 -2.05 0.02 -1.79 -2.43 113.55 106.78 2z50 h SER 103 Ca -0.02 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 2z50 h SER 103 Cb 0.53 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2z50 h SER 103 CO -0.03 0.35 -0.31 0.74 -1.14 0.00 0.00 176.83 176.43 2z50 h THR 104 N 0.34 1.31 -0.09 -2.27 2.02 -1.20 -0.96 112.91 112.07 2z50 h THR 104 Ca 0.08 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.77 2z50 h THR 104 Cb 0.18 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2z50 h THR 104 CO -0.00 0.47 0.06 0.40 0.37 0.00 0.00 175.52 176.82 2z50 h ILE 105 N 0.36 1.02 -0.28 3.11 2.04 -1.00 -2.26 117.51 120.49 2z50 h ILE 105 Ca 0.03 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2z50 h ILE 105 Cb 0.89 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2z50 h ILE 105 CO 0.07 0.02 0.17 -1.13 0.00 0.00 0.00 178.15 177.28 2z50 h ASN 106 N 0.12 0.34 -0.58 1.72 -1.24 -1.35 -2.33 115.58 112.25 2z50 h ASN 106 Ca 0.04 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 2z50 h ASN 106 Cb -0.01 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 2z50 h ASN 106 CO -0.01 0.29 0.26 0.74 -1.29 0.00 0.00 177.43 177.42 2z50 h THR 107 N 0.36 1.21 -0.41 -3.57 2.02 -1.20 -0.46 112.91 110.86 2z50 h THR 107 Ca 0.10 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.66 2z50 h THR 107 Cb 0.02 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2z50 h THR 107 CO -0.02 0.25 0.26 0.00 0.37 0.00 0.00 175.52 176.39 2z50 h ALA 108 N 1.10 0.52 -0.64 6.16 0.00 -1.23 -2.02 119.26 123.16 2z50 h ALA 108 Ca 0.20 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2z50 h ALA 108 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2z50 h ALA 108 CO -0.02 -0.04 0.15 -0.91 0.00 0.00 0.00 179.25 178.43 2z50 h ASN 109 N 0.54 0.97 -0.57 0.00 -0.26 -1.30 -2.27 115.58 112.68 2z50 h ASN 109 Ca 0.16 -0.23 0.09 0.00 -0.56 0.00 0.00 56.30 55.75 2z50 h ASN 109 Cb -0.04 -0.25 -0.07 0.00 -1.06 0.00 0.00 38.32 36.89 2z50 h ASN 109 CO -0.05 0.95 0.20 0.22 -1.06 0.00 0.00 177.43 177.70 2z50 h TYR 110 N 0.94 0.36 0.00 1.19 3.20 -0.86 -1.53 116.97 120.26 2z50 h TYR 110 Ca 0.20 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2z50 h TYR 110 Cb 0.36 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2z50 h TYR 110 CO 0.03 0.09 -0.17 0.52 -1.64 0.00 0.00 178.16 176.99 2z50 h MET 111 N 0.38 0.00 -0.78 1.82 2.86 -0.99 -1.90 114.93 116.31 2z50 h MET 111 Ca 0.29 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.88 2z50 h MET 111 Cb 0.35 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2z50 h MET 111 CO -0.29 0.17 0.30 1.88 1.06 0.00 0.00 176.91 180.03 2z50 h TYR 112 N 0.00 1.21 0.00 -0.22 0.99 -0.71 -1.45 116.97 116.78 2z50 h TYR 112 Ca -0.00 -0.10 -0.14 0.00 2.00 0.00 0.00 58.73 60.49 2z50 h TYR 112 Cb 0.40 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 37.75 2z50 h TYR 112 CO 0.00 0.92 -0.66 0.74 -0.00 0.00 0.00 178.16 179.16 2z50 h PHE 113 N 1.14 0.00 -0.27 4.88 -1.00 -1.32 -2.44 116.94 117.94 2z50 h PHE 113 Ca 0.26 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.91 2z50 h PHE 113 Cb 0.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 2z50 h PHE 113 CO 0.02 0.66 -0.37 0.00 -1.61 0.00 0.00 178.31 177.02 2z50 h ARG 114 N 0.00 0.60 -0.63 1.51 2.47 -1.18 -2.32 114.38 114.84 2z50 h ARG 114 Ca -0.01 -0.29 -0.09 0.00 -1.26 0.00 0.00 59.98 58.33 2z50 h ARG 114 Cb 1.44 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.73 2z50 h ARG 114 CO 0.09 0.88 0.04 0.00 0.56 0.00 0.00 179.97 181.54 2z50 h ALA 115 N 1.09 0.84 -0.58 0.04 0.00 -1.11 -2.75 119.26 116.80 2z50 h ALA 115 Ca 0.05 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.72 2z50 h ALA 115 Cb 0.87 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2z50 h ALA 115 CO 0.07 0.66 0.30 1.98 0.00 0.00 0.00 179.25 182.26 2z50 h MET 116 N 0.99 0.54 -0.97 0.00 1.85 -1.31 -2.10 114.93 113.93 2z50 h MET 116 Ca 0.18 -0.03 0.08 0.00 -0.61 0.00 0.00 59.70 59.32 2z50 h MET 116 Cb 0.52 -0.12 -0.07 0.00 0.43 0.00 0.00 31.60 32.36 2z50 h MET 116 CO 0.02 0.36 0.63 0.37 -0.40 0.00 0.00 176.91 177.89 2z50 h GLN 117 N 0.56 1.05 0.00 0.39 4.15 -1.17 -2.40 115.11 117.69 2z50 h GLN 117 Ca 0.26 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.60 2z50 h GLN 117 Cb 0.18 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 2z50 h GLN 117 CO -0.18 0.69 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.27 2z50 h LEU 118 N 1.08 0.00 -1.70 -2.39 3.38 -1.10 -2.95 115.31 111.63 2z50 h LEU 118 Ca 0.43 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.48 2z50 h LEU 118 Cb 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2z50 h LEU 118 CO -0.18 0.07 0.34 0.58 0.09 0.00 0.00 178.44 179.34 2z50 h VAL 119 N 0.00 0.92 0.00 1.22 2.07 -1.44 -0.79 116.25 118.24 2z50 h VAL 119 Ca -0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2z50 h VAL 119 Cb 0.22 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2z50 h VAL 119 CO 0.01 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.13 2z50 n SER 120 N -4.47 0.00 -0.18 0.57 3.41 -1.12 -1.85 113.62 109.98 2z50 n SER 120 Ca 0.07 0.22 0.14 0.00 -0.26 0.00 0.00 58.87 59.04 2z50 n SER 120 Cb 0.32 -0.37 0.64 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.37 0.96 0.16 4.33 6.02 -0.30 -3.90 117.38 123.29 2z50 n GLN 121 Ca 0.07 -0.37 0.08 0.00 -0.01 0.00 0.00 57.00 56.78 2z50 n GLN 121 Cb 0.18 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.03 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 0.89 0.00 -7.26 1.08 3.38 -1.50 -3.48 115.31 108.41 2z50 h LEU 122 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2z50 h LEU 122 Cb 0.33 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.96 2z50 h LEU 122 CO 0.00 0.19 0.43 -0.89 0.09 0.00 0.00 178.44 178.26 2z50 s THR 123 N -3.14 0.00 -0.58 0.22 2.01 -1.25 -5.03 115.64 107.87 2z50 s THR 123 Ca 0.04 -0.26 0.06 0.00 0.31 0.00 0.00 61.69 61.83 2z50 s THR 123 Cb 0.07 -1.36 0.02 0.00 0.01 0.00 0.00 72.50 71.23 2z50 s THR 123 CO 0.72 0.00 0.55 0.35 -0.69 0.00 0.00 174.62 175.55 2z50 n THR 124 N -0.35 0.00 -2.91 -0.82 -2.24 -1.26 -4.91 114.28 101.79 2z50 n THR 124 Ca -0.09 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 60.80 2z50 n THR 124 Cb 0.62 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.88 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 -0.76 3.60 0.32 -0.78 1.02 -1.26 -4.99 119.74 116.90 2z50 s LYS 125 Ca 0.05 0.17 0.07 0.00 0.02 0.00 0.00 55.97 56.29 2z50 s LYS 125 Cb 0.04 -3.87 0.78 0.00 -0.52 0.00 0.00 37.83 34.26 2z50 s LYS 125 CO 0.11 -1.03 1.79 0.93 -0.92 0.00 0.00 175.35 176.24 2z50 h GLU 126 N 8.77 0.71 -0.28 1.68 4.39 -1.99 -1.89 114.58 125.97 2z50 h GLU 126 Ca -0.24 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.29 2z50 h GLU 126 Cb 1.09 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2z50 h GLU 126 CO 0.96 0.47 -0.31 -1.35 -1.16 0.00 0.00 179.01 177.61 2z50 h PRO 127 N 0.73 0.70 -0.46 2.33 0.11 -2.00 -2.59 132.00 130.81 2z50 h PRO 127 Ca 0.56 -0.38 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 2z50 h PRO 127 Cb 0.92 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2z50 h PRO 127 CO -0.34 1.00 0.07 1.25 -0.21 0.00 0.00 178.00 179.77 2z50 h LEU 128 N 0.44 0.74 -0.48 2.35 5.85 -1.93 -2.90 115.31 119.38 2z50 h LEU 128 Ca 0.04 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.56 2z50 h LEU 128 Cb 0.89 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2z50 h LEU 128 CO 0.08 0.82 0.17 0.22 -0.34 0.00 0.00 178.44 179.39 2z50 h TYR 129 N 0.64 0.31 -0.32 1.25 3.20 -1.36 -1.94 116.97 118.75 2z50 h TYR 129 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2z50 h TYR 129 Cb 0.40 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2z50 h TYR 129 CO 0.03 0.11 0.21 1.25 -1.64 0.00 0.00 178.16 178.11 2z50 h HIS 130 N 0.35 0.41 -0.18 -3.82 2.76 -1.34 -2.01 115.15 111.31 2z50 h HIS 130 Ca 0.23 0.01 -0.21 0.00 -2.20 0.00 0.00 60.37 58.20 2z50 h HIS 130 Cb 0.23 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 29.06 2z50 h HIS 130 CO -0.16 0.27 -0.70 -0.91 -1.30 0.00 0.00 177.93 175.13 2z50 h ASN 131 N 0.44 0.89 -0.49 3.26 2.35 -1.18 -2.78 115.58 118.07 2z50 h ASN 131 Ca 0.12 -0.55 -0.06 0.00 -0.55 0.00 0.00 56.30 55.26 2z50 h ASN 131 Cb -0.04 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.05 2z50 h ASN 131 CO -0.02 1.34 0.08 -0.07 -1.65 0.00 0.00 177.43 177.11 2z50 h LEU 132 N 0.54 0.78 -0.84 1.61 3.38 -0.90 -1.59 115.31 118.28 2z50 h LEU 132 Ca -0.03 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 2z50 h LEU 132 Cb 1.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2z50 h LEU 132 CO 0.14 0.84 -0.18 0.40 0.09 0.00 0.00 178.44 179.73 2z50 h ILE 133 N 0.69 1.26 -0.39 1.22 1.08 -1.46 -1.62 117.51 118.29 2z50 h ILE 133 Ca 0.15 -1.23 -0.04 0.00 -0.39 0.00 0.00 64.86 63.35 2z50 h ILE 133 Cb 0.39 1.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 2z50 h ILE 133 CO 0.01 0.41 0.09 0.74 -0.69 0.00 0.00 178.15 178.70 2z50 h THR 134 N 0.59 1.23 -0.08 -0.27 2.02 -1.28 -1.32 112.91 113.80 2z50 h THR 134 Ca 0.09 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 2z50 h THR 134 Cb 0.64 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2z50 h THR 134 CO 0.05 0.27 0.04 0.40 0.37 0.00 0.00 175.52 176.65 2z50 h ILE 135 N 0.48 1.08 -0.24 3.11 2.04 -1.16 -0.71 117.51 122.11 2z50 h ILE 135 Ca 0.12 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.82 2z50 h ILE 135 Cb 0.32 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 2z50 h ILE 135 CO 0.00 0.07 -0.26 0.15 0.00 0.00 0.00 178.15 178.11 2z50 h PHE 136 N 0.04 -0.71 -0.57 1.37 3.57 -1.19 -2.12 116.94 117.33 2z50 h PHE 136 Ca 0.03 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2z50 h PHE 136 Cb 0.07 0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2z50 h PHE 136 CO -0.05 -0.34 0.30 -0.97 -2.23 0.00 0.00 178.31 175.02 2z50 h ASN 137 N -0.28 0.72 -0.00 0.41 -0.73 -1.07 -2.14 115.58 112.49 2z50 h ASN 137 Ca 0.13 -0.10 0.00 0.00 1.87 0.00 0.00 56.30 58.20 2z50 h ASN 137 Cb 0.48 -0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.89 2z50 h ASN 137 CO -0.40 0.61 0.00 -0.33 -0.37 0.00 0.00 177.43 176.95 2z50 h GLU 138 N 0.76 0.00 0.00 6.67 5.08 -0.92 -2.14 114.58 124.04 2z50 h GLU 138 Ca 0.20 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2z50 h GLU 138 Cb 0.06 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2z50 h GLU 138 CO -0.03 0.02 -0.49 0.93 -1.00 0.00 0.00 179.01 178.44 2z50 h GLU 139 N -0.01 0.00 -0.21 2.33 4.39 -1.35 -1.41 114.58 118.32 2z50 h GLU 139 Ca 0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 2z50 h GLU 139 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2z50 h GLU 139 CO -0.00 0.49 -0.51 -0.07 -1.16 0.00 0.00 179.01 177.77 2z50 h LEU 140 N 0.00 0.64 -0.55 1.33 3.38 -1.37 -0.49 115.31 118.25 2z50 h LEU 140 Ca -0.00 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2z50 h LEU 140 Cb 1.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2z50 h LEU 140 CO 0.06 1.03 0.24 0.40 0.09 0.00 0.00 178.44 180.26 2z50 h ILE 141 N 0.46 1.21 -0.56 1.22 2.04 -1.22 -2.43 117.51 118.23 2z50 h ILE 141 Ca 0.02 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 2z50 h ILE 141 Cb 1.04 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2z50 h ILE 141 CO 0.10 0.25 0.07 0.78 0.00 0.00 0.00 178.15 179.34 2z50 h ASN 142 N 0.74 0.91 -0.35 1.72 2.35 -1.06 -1.60 115.58 118.29 2z50 h ASN 142 Ca 0.18 -0.27 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2z50 h ASN 142 Cb 0.16 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2z50 h ASN 142 CO -0.02 0.96 0.11 0.25 -1.65 0.00 0.00 177.43 177.08 2z50 h LEU 143 N 0.84 0.10 -0.89 1.61 5.85 -0.99 -2.27 115.31 119.55 2z50 h LEU 143 Ca 0.17 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 2z50 h LEU 143 Cb 0.45 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2z50 h LEU 143 CO 0.02 0.09 -0.25 0.45 -0.34 0.00 0.00 178.44 178.40 2z50 h HIS 144 N 0.25 0.59 -0.29 1.25 3.86 -1.28 -1.93 115.15 117.59 2z50 h HIS 144 Ca 0.16 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2z50 h HIS 144 Cb 0.15 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2z50 h HIS 144 CO -0.15 0.73 0.11 0.00 0.86 0.00 0.00 177.93 179.48 2z50 h ARG 145 N 0.46 0.43 -0.33 2.45 3.08 -1.07 0.07 114.38 119.47 2z50 h ARG 145 Ca 0.07 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2z50 h ARG 145 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2z50 h ARG 145 CO 0.05 0.46 -0.10 0.78 -1.07 0.00 0.00 179.97 180.10 2z50 h GLY 146 N 0.31 0.71 1.58 0.04 0.00 -1.34 -2.70 103.07 101.66 2z50 h GLY 146 Ca 0.09 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2z50 h GLY 146 CO -0.01 0.54 -0.00 -1.61 0.00 0.00 0.00 176.54 175.46 2z50 h GLN 147 N 0.43 0.53 -0.73 4.80 5.75 -1.35 -1.78 115.11 122.75 2z50 h GLN 147 Ca 0.08 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2z50 h GLN 147 Cb 0.60 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.04 2z50 h GLN 147 CO 0.04 0.56 0.43 0.78 -2.65 0.00 0.00 178.83 177.98 2z50 h GLY 148 N 0.84 1.07 0.94 2.39 0.00 -0.84 -1.18 103.07 106.29 2z50 h GLY 148 Ca 0.11 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 2z50 h GLY 148 CO 0.01 0.44 -0.34 1.41 0.00 0.00 0.00 176.54 178.07 2z50 h LEU 149 N 1.00 0.70 -0.43 3.11 3.38 -1.22 -1.75 115.31 120.10 2z50 h LEU 149 Ca 0.26 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2z50 h LEU 149 Cb -0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2z50 h LEU 149 CO -0.05 1.07 0.27 -0.78 0.09 0.00 0.00 178.44 179.04 2z50 h ASP 150 N 0.34 0.44 -0.34 -0.43 3.58 -1.14 -1.53 116.42 117.35 2z50 h ASP 150 Ca 0.02 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.43 2z50 h ASP 150 Cb 0.92 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 2z50 h ASP 150 CO 0.08 0.32 0.07 0.40 -2.88 0.00 0.00 179.24 177.22 2z50 h ILE 151 N 0.54 1.23 0.16 2.25 2.04 -1.24 -2.90 117.51 119.59 2z50 h ILE 151 Ca 0.17 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2z50 h ILE 151 Cb -0.02 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2z50 h ILE 151 CO -0.06 0.27 -0.14 0.22 0.00 0.00 0.00 178.15 178.43 2z50 h TYR 152 N 0.39 -0.36 -0.71 1.37 3.20 -1.04 -0.75 116.97 119.06 2z50 h TYR 152 Ca 0.10 0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.09 2z50 h TYR 152 Cb 0.33 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.65 2z50 h TYR 152 CO 0.02 -0.22 0.31 -1.49 -1.64 0.00 0.00 178.16 175.14 2z50 h TRP 153 N -0.32 0.54 -0.17 -3.82 6.55 -1.33 -1.37 115.95 116.02 2z50 h TRP 153 Ca -0.00 0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.81 2z50 h TRP 153 Cb 0.29 -0.13 -0.00 0.00 -0.86 0.00 0.00 29.16 28.46 2z50 h TRP 153 CO -0.12 0.13 -0.12 -0.09 -1.05 0.00 0.00 178.44 177.19 2z50 h ARG 154 N 0.49 0.38 0.00 0.49 2.43 -1.32 -2.73 114.38 114.12 2z50 h ARG 154 Ca 0.37 -0.19 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2z50 h ARG 154 Cb 0.49 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2z50 h ARG 154 CO -0.34 0.72 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.10 2z50 h ASP 155 N 0.04 0.00 -0.28 -3.80 5.19 -1.00 -3.29 116.42 113.29 2z50 h ASP 155 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2z50 h ASP 155 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2z50 h ASP 155 CO 0.03 0.31 0.00 0.49 -3.12 0.00 0.00 179.24 176.95 2z50 n PHE 156 N -3.33 0.52 -1.74 4.55 3.72 -0.53 -5.02 117.46 115.64 2z50 n PHE 156 Ca 0.01 -0.61 -0.41 0.00 -0.05 0.00 0.00 57.45 56.39 2z50 n PHE 156 Cb 0.54 -0.10 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.11 4.54 -1.65 4.37 7.94 -1.03 -1.14 117.00 130.13 2z50 n LEU 157 Ca 0.13 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 56.06 2z50 n LEU 157 Cb 0.53 -1.56 0.14 0.00 0.53 0.00 0.00 43.42 43.06 2z50 n LEU 157 CO 0.09 -0.33 0.90 -0.81 -1.11 0.00 0.00 177.39 176.12 2z50 n PRO 158 N 0.03 2.12 -0.32 1.96 -0.04 -1.26 -5.03 135.00 132.47 2z50 n PRO 158 Ca 0.05 -1.84 0.03 0.00 -0.04 0.00 0.00 63.50 61.71 2z50 n PRO 158 Cb 0.40 -1.77 0.18 0.00 -0.04 0.00 0.00 33.50 32.27 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 1.01 0.91 -4.17 0.54 4.81 -1.48 -3.40 114.58 112.81 2z50 h GLU 159 Ca 0.30 -0.05 -0.46 0.00 -0.13 0.00 0.00 59.36 59.01 2z50 h GLU 159 Cb 1.97 -0.21 -0.35 0.00 0.63 0.00 0.00 28.75 30.79 2z50 h GLU 159 CO 0.59 0.60 -0.79 0.42 -0.73 0.00 0.00 179.01 179.10 2z50 s ILE 160 N -6.02 0.78 -0.39 2.32 1.01 -1.26 -5.09 121.20 112.53 2z50 s ILE 160 Ca -0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 2z50 s ILE 160 Cb 0.20 -0.78 0.07 0.00 0.01 0.00 0.00 42.46 41.95 2z50 s ILE 160 CO 0.79 0.29 0.20 -0.63 0.00 0.00 0.00 174.94 175.60 2z50 s ILE 161 N 1.13 3.98 0.54 2.92 -1.09 -1.26 -4.86 121.20 122.56 2z50 s ILE 161 Ca -0.07 -1.38 -0.19 0.00 -2.23 0.00 0.00 60.65 56.78 2z50 s ILE 161 Cb -0.14 -3.41 -0.06 0.00 -1.58 0.00 0.00 42.46 37.27 2z50 s ILE 161 CO -0.01 -0.42 1.09 -2.16 -1.23 0.00 0.00 174.94 172.21 2z50 s PRO 162 N 1.39 3.43 0.73 2.79 0.04 -1.26 -5.06 135.00 137.06 2z50 s PRO 162 Ca 0.02 1.47 -0.06 0.00 0.04 0.00 0.00 61.00 62.48 2z50 s PRO 162 Cb -0.22 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.39 2z50 s PRO 162 CO 0.02 -0.76 1.03 0.95 0.04 0.00 0.00 177.00 178.28 2z50 s THR 163 N -1.96 2.24 0.22 1.26 -4.23 -1.26 -4.90 115.64 107.01 2z50 s THR 163 Ca 0.70 -0.36 -0.09 0.00 -1.18 0.00 0.00 61.69 60.76 2z50 s THR 163 Cb -0.20 -2.88 0.17 0.00 1.34 0.00 0.00 72.50 70.93 2z50 s THR 163 CO 0.27 0.00 1.87 -0.61 -0.54 0.00 0.00 174.62 175.61 2z50 h GLN 164 N -0.68 0.95 -0.78 3.99 4.15 -1.97 -2.06 115.11 118.71 2z50 h GLN 164 Ca -0.42 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 58.92 2z50 h GLN 164 Cb 1.29 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 28.73 2z50 h GLN 164 CO 0.50 0.63 0.39 1.49 -1.93 0.00 0.00 178.83 179.91 2z50 h GLU 165 N 0.98 1.12 -0.39 1.69 4.81 -2.00 -1.87 114.58 118.92 2z50 h GLU 165 Ca 0.31 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2z50 h GLU 165 Cb -0.01 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2z50 h GLU 165 CO -0.11 0.86 -0.13 0.52 -0.73 0.00 0.00 179.01 179.42 2z50 h MET 166 N 1.10 0.70 -0.20 1.92 2.86 -1.87 -2.42 114.93 117.01 2z50 h MET 166 Ca 0.27 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2z50 h MET 166 Cb 0.10 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2z50 h MET 166 CO -0.04 0.80 0.05 -0.92 1.06 0.00 0.00 176.91 177.87 2z50 h TYR 167 N 0.63 0.34 -0.78 -0.22 3.20 -1.11 -2.16 116.97 116.87 2z50 h TYR 167 Ca 0.11 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2z50 h TYR 167 Cb 0.59 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2z50 h TYR 167 CO 0.03 0.44 0.46 -0.07 -1.64 0.00 0.00 178.16 177.38 2z50 h LEU 168 N 0.14 0.95 -0.83 2.82 3.38 -1.27 -0.86 115.31 119.64 2z50 h LEU 168 Ca 0.06 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2z50 h LEU 168 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2z50 h LEU 168 CO 0.00 0.74 -0.22 0.78 0.09 0.00 0.00 178.44 179.83 2z50 h ASN 169 N 1.08 0.63 -0.42 -0.43 2.35 -1.33 -1.58 115.58 115.88 2z50 h ASN 169 Ca 0.28 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2z50 h ASN 169 Cb -0.02 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2z50 h ASN 169 CO -0.05 0.84 -0.01 -0.03 -1.65 0.00 0.00 177.43 176.53 2z50 h MET 170 N 0.55 0.76 -0.63 0.81 4.05 -0.79 -2.99 114.93 116.69 2z50 h MET 170 Ca 0.08 -0.25 -0.07 0.00 -0.28 0.00 0.00 59.70 59.18 2z50 h MET 170 Cb 0.68 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.39 2z50 h MET 170 CO 0.05 0.84 0.10 0.28 0.23 0.00 0.00 176.91 178.41 2z50 h VAL 171 N 0.59 1.26 -0.52 -5.77 2.07 -0.94 -0.70 116.25 112.23 2z50 h VAL 171 Ca 0.12 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.69 2z50 h VAL 171 Cb 0.51 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2z50 h VAL 171 CO 0.02 0.37 0.35 0.24 0.02 0.00 0.00 177.57 178.58 2z50 h MET 172 N 0.97 0.48 0.00 1.57 2.07 -1.21 -0.91 114.93 117.90 2z50 h MET 172 Ca 0.19 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.78 2z50 h MET 172 Cb 0.42 -0.11 -0.00 0.00 -1.87 0.00 0.00 31.60 30.04 2z50 h MET 172 CO 0.01 0.32 -0.07 -0.91 1.07 0.00 0.00 176.91 177.33 2z50 h ASN 173 N 0.49 0.00 0.00 1.22 2.35 -1.33 -3.26 115.58 115.05 2z50 h ASN 173 Ca 0.22 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2z50 h ASN 173 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2z50 h ASN 173 CO -0.06 0.89 0.00 1.17 -1.65 0.00 0.00 177.43 177.78 2z50 n LYS 174 N -4.65 0.00 -0.14 0.81 4.81 -0.30 -2.26 118.16 116.43 2z50 n LYS 174 Ca -0.08 0.22 -0.09 0.00 -0.87 0.00 0.00 58.31 57.49 2z50 n LYS 174 Cb 0.36 -1.03 0.06 0.00 0.02 0.00 0.00 35.03 34.44 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 1.27 -0.55 3.15 2.02 -1.50 -2.86 112.91 114.43 2z50 h THR 175 Ca 0.00 -1.28 0.08 0.00 0.77 0.00 0.00 66.41 65.98 2z50 h THR 175 Cb 0.00 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2z50 h THR 175 CO 0.00 0.44 0.37 1.23 0.37 0.00 0.00 175.52 177.94 2z50 h GLY 176 N 0.95 0.55 0.11 2.16 0.00 -1.26 -3.21 103.07 102.37 2z50 h GLY 176 Ca 0.12 -0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.36 2z50 h GLY 176 CO 0.05 0.11 -0.20 -1.33 0.00 0.00 0.00 176.54 175.17 2z50 h GLY 177 N 0.41 -0.01 1.67 4.60 0.00 -1.20 0.35 103.07 108.90 2z50 h GLY 177 Ca 0.25 0.26 -0.20 0.00 0.00 0.00 0.00 47.33 47.64 2z50 h GLY 177 CO -0.07 -0.19 -0.86 1.41 0.00 0.00 0.00 176.54 176.83 2z50 h LEU 178 N -0.17 0.38 -0.06 3.11 3.38 -1.71 -1.29 115.31 118.95 2z50 h LEU 178 Ca 0.17 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2z50 h LEU 178 Cb 0.42 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2z50 h LEU 178 CO -0.42 1.08 0.01 -0.26 0.09 0.00 0.00 178.44 178.94 2z50 h PHE 179 N 0.17 0.10 -0.40 1.13 0.04 -1.55 -2.72 116.94 113.72 2z50 h PHE 179 Ca -0.05 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.62 2z50 h PHE 179 Cb 1.48 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 39.58 2z50 h PHE 179 CO 0.04 0.29 -0.10 0.00 -0.60 0.00 0.00 178.31 177.94 2z50 h ARG 180 N -0.12 0.69 -0.27 1.51 3.08 -0.98 -2.88 114.38 115.41 2z50 h ARG 180 Ca 0.02 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 59.89 2z50 h ARG 180 Cb 0.24 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2z50 h ARG 180 CO 0.00 0.78 0.07 1.25 -1.07 0.00 0.00 179.97 181.00 2z50 h LEU 181 N 0.63 0.05 0.45 3.04 5.85 -1.15 0.53 115.31 124.72 2z50 h LEU 181 Ca 0.11 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2z50 h LEU 181 Cb 0.55 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2z50 h LEU 181 CO 0.03 0.06 -0.35 0.74 -0.34 0.00 0.00 178.44 178.59 2z50 h THR 182 N 0.18 0.29 -0.18 1.05 2.02 -1.41 -2.59 112.91 112.26 2z50 h THR 182 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2z50 h THR 182 Cb 0.11 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2z50 h THR 182 CO -0.15 0.00 0.09 0.25 0.37 0.00 0.00 175.52 176.08 2z50 h LEU 183 N -0.79 0.14 -0.99 2.58 5.85 -1.44 -2.62 115.31 118.05 2z50 h LEU 183 Ca -0.04 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2z50 h LEU 183 Cb 0.67 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2z50 h LEU 183 CO 0.00 0.11 0.65 0.03 -0.34 0.00 0.00 178.44 178.89 2z50 h ARG 184 N 0.20 1.27 -0.63 1.25 3.08 -0.91 0.01 114.38 118.65 2z50 h ARG 184 Ca 0.07 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2z50 h ARG 184 Cb 0.01 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 2z50 h ARG 184 CO -0.05 0.84 0.04 -0.07 -1.07 0.00 0.00 179.97 179.66 2z50 h LEU 185 N 1.31 1.06 -0.47 3.04 3.38 -1.41 -1.46 115.31 120.75 2z50 h LEU 185 Ca 0.37 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2z50 h LEU 185 Cb -0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.34 2z50 h LEU 185 CO -0.09 1.09 -0.14 0.24 0.09 0.00 0.00 178.44 179.63 2z50 h MET 186 N 1.00 0.93 -0.40 1.13 2.86 -1.03 -2.47 114.93 116.95 2z50 h MET 186 Ca 0.18 -0.37 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 2z50 h MET 186 Cb 0.52 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2z50 h MET 186 CO 0.03 1.03 -0.06 0.93 1.06 0.00 0.00 176.91 179.89 2z50 h GLU 187 N 0.78 0.68 0.00 1.72 5.08 -0.87 -1.16 114.58 120.80 2z50 h GLU 187 Ca 0.12 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2z50 h GLU 187 Cb 0.70 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2z50 h GLU 187 CO 0.05 0.74 -0.15 0.00 -1.00 0.00 0.00 179.01 178.65 2z50 h ALA 188 N 1.31 1.12 0.00 3.43 0.00 -1.08 -3.00 119.26 121.04 2z50 h ALA 188 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z50 h ALA 188 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2z50 h ALA 188 CO 0.03 0.18 -1.13 1.28 0.00 0.00 0.00 179.25 179.61 2z50 n LEU 189 N -3.44 0.60 -4.77 0.00 4.77 -0.73 -4.97 117.00 108.46 2z50 n LEU 189 Ca -0.01 -0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 2z50 n LEU 189 Cb 0.32 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 2z50 n LEU 189 CO 0.31 0.07 1.05 -0.55 -1.33 0.00 0.00 177.39 176.94 2z50 s SER 190 N -3.86 6.62 -0.11 -1.43 0.15 -0.52 -4.99 113.70 109.57 2z50 s SER 190 Ca 0.03 2.79 0.01 0.00 0.70 0.00 0.00 55.95 59.48 2z50 s SER 190 Cb 0.15 -2.65 0.16 0.00 -1.71 0.00 0.00 66.02 61.97 2z50 s SER 190 CO 0.82 -0.67 1.21 -0.81 1.20 0.00 0.00 173.24 174.99 2z50 n PRO 191 N 1.03 1.31 -4.70 5.44 -0.04 -1.26 -5.04 135.00 131.73 2z50 n PRO 191 Ca 0.02 -0.72 -0.26 0.00 -0.04 0.00 0.00 63.50 62.50 2z50 n PRO 191 Cb 0.41 -1.29 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 2z50 n PRO 191 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z50 s SER 198 N 0.44 2.43 0.00 3.54 0.15 -1.26 -5.21 113.70 113.79 2z50 s SER 198 Ca 0.14 -0.49 0.22 0.00 0.70 0.00 0.00 55.95 56.52 2z50 s SER 198 Cb 0.11 -0.21 0.56 0.00 -1.71 0.00 0.00 66.02 64.77 2z50 s SER 198 CO 0.03 0.17 1.46 0.18 1.20 0.00 0.00 173.24 176.28 2z50 n LEU 199 N 1.99 2.60 -0.05 3.45 4.77 -1.26 -4.55 117.00 123.95 2z50 n LEU 199 Ca -0.17 -1.09 -0.08 0.00 -0.03 0.00 0.00 56.01 54.64 2z50 n LEU 199 Cb 0.53 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2z50 n LEU 199 CO 0.23 0.55 0.88 0.58 -1.33 0.00 0.00 177.39 178.30 2z50 h VAL 200 N 3.42 0.88 -0.91 4.08 2.07 -1.98 -1.16 116.25 122.64 2z50 h VAL 200 Ca 0.00 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2z50 h VAL 200 Cb 0.75 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 2z50 h VAL 200 CO 0.00 0.02 0.58 -0.65 0.02 0.00 0.00 177.57 177.54 2z50 h PRO 201 N 0.11 1.02 -0.48 1.57 0.11 -2.00 0.43 132.00 132.76 2z50 h PRO 201 Ca 0.10 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 2z50 h PRO 201 Cb 0.11 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 2z50 h PRO 201 CO -0.15 0.68 0.22 0.35 -0.21 0.00 0.00 178.00 178.89 2z50 h PHE 202 N 1.05 0.71 0.00 0.65 3.57 -1.78 -2.07 116.94 119.08 2z50 h PHE 202 Ca 0.39 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 2z50 h PHE 202 Cb 0.16 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2z50 h PHE 202 CO -0.02 0.58 -0.39 0.97 -2.23 0.00 0.00 178.31 177.21 2z50 h ILE 203 N 0.64 1.23 -0.31 1.41 6.09 -0.44 -1.01 117.51 125.12 2z50 h ILE 203 Ca 0.16 -1.37 -0.07 0.00 -1.37 0.00 0.00 64.86 62.21 2z50 h ILE 203 Cb 0.14 1.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 2z50 h ILE 203 CO -0.02 0.39 -0.09 0.78 -3.07 0.00 0.00 178.15 176.13 2z50 h ASN 204 N 0.00 0.62 -0.34 2.19 -0.26 -0.65 -1.59 115.58 115.55 2z50 h ASN 204 Ca -0.00 -0.38 -0.15 0.00 -0.56 0.00 0.00 56.30 55.21 2z50 h ASN 204 Cb 0.72 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.81 2z50 h ASN 204 CO 0.05 0.85 -0.36 0.25 -1.06 0.00 0.00 177.43 177.16 2z50 h LEU 205 N 0.38 0.90 -0.90 1.61 5.85 -1.14 -2.17 115.31 119.84 2z50 h LEU 205 Ca 0.08 -0.47 0.04 0.00 0.84 0.00 0.00 57.88 58.36 2z50 h LEU 205 Cb 0.59 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2z50 h LEU 205 CO 0.03 1.19 0.58 0.25 -0.34 0.00 0.00 178.44 180.16 2z50 h LEU 206 N 0.63 0.97 -0.81 2.25 5.85 -1.14 -1.57 115.31 121.47 2z50 h LEU 206 Ca 0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2z50 h LEU 206 Cb 0.95 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2z50 h LEU 206 CO 0.09 0.66 0.48 1.23 -0.34 0.00 0.00 178.44 180.56 2z50 h GLY 207 N 1.13 1.18 0.94 3.75 0.00 -1.07 -0.92 103.07 108.08 2z50 h GLY 207 Ca 0.36 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 2z50 h GLY 207 CO -0.12 0.48 -0.11 -2.22 0.00 0.00 0.00 176.54 174.57 2z50 h ILE 208 N 1.11 1.28 -0.50 2.60 2.04 -0.94 -2.55 117.51 120.55 2z50 h ILE 208 Ca 0.29 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 2z50 h ILE 208 Cb -0.03 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2z50 h ILE 208 CO -0.05 0.39 0.29 0.40 0.00 0.00 0.00 178.15 179.18 2z50 h ILE 209 N 0.47 1.16 -0.27 -0.67 2.04 -1.15 -1.66 117.51 117.43 2z50 h ILE 209 Ca 0.08 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2z50 h ILE 209 Cb 0.63 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2z50 h ILE 209 CO 0.04 0.17 0.09 0.22 0.00 0.00 0.00 178.15 178.67 2z50 h TYR 210 N 0.66 0.17 -0.27 1.37 3.20 -1.08 -1.63 116.97 119.40 2z50 h TYR 210 Ca 0.18 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2z50 h TYR 210 Cb 0.02 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2z50 h TYR 210 CO -0.02 0.08 -0.04 0.37 -1.64 0.00 0.00 178.16 176.90 2z50 h GLN 211 N 0.21 0.50 -0.34 1.82 5.75 -1.36 -2.15 115.11 119.54 2z50 h GLN 211 Ca 0.12 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2z50 h GLN 211 Cb 0.09 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 2z50 h GLN 211 CO -0.12 0.70 -0.15 0.82 -2.65 0.00 0.00 178.83 177.42 2z50 h ILE 212 N 0.26 1.25 -0.47 2.39 2.04 -1.23 -2.25 117.51 119.51 2z50 h ILE 212 Ca 0.07 -1.15 -0.11 0.00 1.00 0.00 0.00 64.86 64.67 2z50 h ILE 212 Cb 0.50 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2z50 h ILE 212 CO 0.02 0.38 -0.16 -0.09 0.00 0.00 0.00 178.15 178.30 2z50 h ARG 213 N 0.55 0.93 -0.13 2.37 2.43 -1.31 -1.34 114.38 117.89 2z50 h ARG 213 Ca 0.09 -0.38 0.01 0.00 -0.81 0.00 0.00 59.98 58.90 2z50 h ARG 213 Cb 0.58 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2z50 h ARG 213 CO 0.04 1.04 0.05 0.22 -1.51 0.00 0.00 179.97 179.80 2z50 h ASP 214 N 0.77 0.06 -0.50 -3.80 -0.00 -1.27 -0.75 116.42 110.93 2z50 h ASP 214 Ca 0.11 0.01 0.03 0.00 -0.00 0.00 0.00 57.03 57.18 2z50 h ASP 214 Cb 0.72 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.02 2z50 h ASP 214 CO 0.05 0.05 0.29 0.44 -0.00 0.00 0.00 179.24 180.08 2z50 h ASP 215 N 0.11 0.47 -0.03 2.28 3.45 -1.29 -2.37 116.42 119.05 2z50 h ASP 215 Ca 0.05 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 2z50 h ASP 215 Cb 0.03 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2z50 h ASP 215 CO -0.05 0.33 0.02 0.22 -1.57 0.00 0.00 179.24 178.18 2z50 h TYR 216 N 0.59 0.05 -0.13 4.55 3.20 -1.06 -3.20 116.97 120.96 2z50 h TYR 216 Ca 0.20 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 2z50 h TYR 216 Cb 0.03 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2z50 h TYR 216 CO -0.07 0.14 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.27 2z50 h LEU 217 N -0.06 0.22 -1.52 2.82 3.38 -1.05 -1.65 115.31 117.45 2z50 h LEU 217 Ca 0.01 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2z50 h LEU 217 Cb 0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2z50 h LEU 217 CO -0.00 0.48 0.41 -1.13 0.09 0.00 0.00 178.44 178.29 2z50 h ASN 218 N 0.21 0.51 0.06 -0.43 -0.73 -1.42 -1.53 115.58 112.26 2z50 h ASN 218 Ca 0.03 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 57.94 2z50 h ASN 218 Cb 0.55 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.02 2z50 h ASN 218 CO 0.04 0.33 -1.44 -0.07 -0.37 0.00 0.00 177.43 175.92 2z50 h LEU 219 N 0.58 0.20 -0.74 0.34 3.38 -1.47 -3.32 115.31 114.28 2z50 h LEU 219 Ca 0.27 -0.72 0.06 0.00 0.09 0.00 0.00 57.88 57.58 2z50 h LEU 219 Cb 0.32 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2z50 h LEU 219 CO -0.08 1.60 0.42 0.50 0.09 0.00 0.00 178.44 180.97 2z50 h LYS 220 N -0.56 0.75 -0.98 1.13 1.63 -1.27 -0.64 116.57 116.63 2z50 h LYS 220 Ca -0.34 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 59.43 2z50 h LYS 220 Cb 1.59 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 33.00 2z50 h LYS 220 CO -0.06 0.49 0.64 -0.44 -3.45 0.00 0.00 179.45 176.63 2z50 h ASP 221 N 0.77 1.09 -0.14 4.20 5.19 -1.48 -2.50 116.42 123.55 2z50 h ASP 221 Ca 0.33 -0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.66 2z50 h ASP 221 Cb 0.21 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 39.45 2z50 h ASP 221 CO -0.19 0.77 -0.14 0.15 -3.12 0.00 0.00 179.24 176.71 2z50 h PHE 222 N 1.28 0.41 0.00 4.55 3.57 -1.56 -3.49 116.94 121.70 2z50 h PHE 222 Ca 0.37 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2z50 h PHE 222 Cb -0.07 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.58 2z50 h PHE 222 CO -0.00 0.74 0.00 0.94 -2.23 0.00 0.00 178.31 177.75 2z50 n GLN 223 N -4.57 0.00 -0.26 1.11 7.27 -0.30 -5.08 117.38 115.56 2z50 n GLN 223 Ca -0.06 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.03 2z50 n GLN 223 Cb 0.36 -0.90 0.12 0.00 2.41 0.00 0.00 30.24 32.23 2z50 n GLN 223 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 2z50 n PHE 230 N 0.13 0.60 -4.01 3.69 1.16 -1.26 -5.10 117.46 112.67 2z50 n PHE 230 Ca 0.00 -0.21 -0.28 0.00 -1.87 0.00 0.00 57.45 55.09 2z50 n PHE 230 Cb 0.00 -0.22 -0.02 0.00 -1.61 0.00 0.00 39.48 37.63 2z50 n PHE 230 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2z50 n ALA 231 N 0.18 -1.78 0.30 1.98 0.00 -1.25 -4.83 120.51 115.12 2z50 n ALA 231 Ca 0.08 -0.17 0.19 0.00 0.00 0.00 0.00 53.44 53.54 2z50 n ALA 231 Cb 0.52 -2.20 0.93 0.00 0.00 0.00 0.00 19.45 18.71 2z50 n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z50 h GLU 232 N -1.78 0.00 -0.01 0.00 4.57 -1.98 -1.84 114.58 113.53 2z50 h GLU 232 Ca -0.62 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 2z50 h GLU 232 Cb 1.38 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.97 2z50 h GLU 232 CO 0.66 0.00 0.01 -0.44 -1.18 0.00 0.00 179.01 178.06 2z50 h ASP 233 N 0.00 0.00 -0.13 1.04 3.32 -1.92 -1.32 116.42 117.42 2z50 h ASP 233 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2z50 h ASP 233 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2z50 h ASP 233 CO 0.00 0.00 -0.28 0.40 -1.72 0.00 0.00 179.24 177.64 2z50 h ILE 234 N 0.00 1.37 -0.50 0.35 2.04 -1.69 -2.52 117.51 116.56 2z50 h ILE 234 Ca 0.01 -1.56 0.04 0.00 1.00 0.00 0.00 64.86 64.34 2z50 h ILE 234 Cb 0.03 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2z50 h ILE 234 CO -0.00 0.46 0.33 0.74 0.00 0.00 0.00 178.15 179.68 2z50 h THR 235 N 0.01 1.04 0.00 -0.27 2.02 -1.51 -0.80 112.91 113.40 2z50 h THR 235 Ca 0.00 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2z50 h THR 235 Cb 0.88 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 2z50 h THR 235 CO 0.06 0.10 0.00 -0.08 0.37 0.00 0.00 175.52 175.97 2z50 h GLU 236 N 0.54 0.00 -0.06 6.66 4.81 -1.23 -3.38 114.58 121.92 2z50 h GLU 236 Ca 0.20 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2z50 h GLU 236 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2z50 h GLU 236 CO -0.05 0.00 -0.02 0.41 -0.73 0.00 0.00 179.01 178.61 2z50 n GLY 237 N 0.96 0.48 3.77 1.92 0.00 -0.31 -5.01 105.19 107.00 2z50 n GLY 237 Ca 0.04 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.06 4.32 -1.33 1.61 2.20 -1.07 -4.74 119.74 118.66 2z50 s LYS 238 Ca 0.00 2.18 -0.13 0.00 -0.36 0.00 0.00 55.97 57.66 2z50 s LYS 238 Cb 0.00 -3.03 0.11 0.00 -1.51 0.00 0.00 37.83 33.40 2z50 s LYS 238 CO 0.00 -0.20 1.91 1.28 -0.36 0.00 0.00 175.35 177.98 2z50 n LEU 239 N 0.72 6.29 -4.68 5.43 7.99 -1.26 -4.92 117.00 126.57 2z50 n LEU 239 Ca 0.00 -4.35 -0.29 0.00 -0.01 0.00 0.00 56.01 51.37 2z50 n LEU 239 Cb 0.42 -1.60 0.17 0.00 -0.11 0.00 0.00 43.42 42.31 2z50 n LEU 239 CO 0.58 1.03 0.64 -0.94 -1.51 0.00 0.00 177.39 177.19 2z50 s SER 240 N 2.38 2.66 0.13 -1.43 1.04 -1.26 -4.76 113.70 112.47 2z50 s SER 240 Ca 0.44 1.19 -0.18 0.00 0.48 0.00 0.00 55.95 57.89 2z50 s SER 240 Cb 0.09 -1.86 -0.04 0.00 0.10 0.00 0.00 66.02 64.31 2z50 s SER 240 CO -0.02 -3.11 1.77 0.15 0.98 0.00 0.00 173.24 173.01 2z50 h PHE 241 N -1.88 0.37 -0.30 5.02 3.57 -1.93 -0.72 116.94 121.06 2z50 h PHE 241 Ca -0.54 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 60.90 2z50 h PHE 241 Cb 1.33 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 2z50 h PHE 241 CO 0.30 0.26 -0.08 -1.35 -2.23 0.00 0.00 178.31 175.21 2z50 h PRO 242 N 0.37 0.49 -0.40 6.41 0.11 -1.92 -1.88 132.00 135.17 2z50 h PRO 242 Ca 0.10 -0.13 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 2z50 h PRO 242 Cb -0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2z50 h PRO 242 CO -0.02 0.58 -0.30 0.82 -0.21 0.00 0.00 178.00 178.87 2z50 h ILE 243 N 0.46 1.27 -0.45 4.15 1.08 -1.83 -1.30 117.51 120.89 2z50 h ILE 243 Ca 0.09 -1.46 -0.02 0.00 -0.39 0.00 0.00 64.86 63.08 2z50 h ILE 243 Cb 0.43 1.28 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 2z50 h ILE 243 CO 0.02 0.49 0.19 0.58 -0.69 0.00 0.00 178.15 178.75 2z50 h VAL 244 N 0.75 1.20 -0.39 1.67 2.07 -0.98 -0.75 116.25 119.80 2z50 h VAL 244 Ca 0.08 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2z50 h VAL 244 Cb 0.86 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2z50 h VAL 244 CO 0.08 0.22 0.19 -0.74 0.02 0.00 0.00 177.57 177.34 2z50 h HIS 245 N 0.58 0.57 -0.50 1.57 -0.00 -1.24 -2.57 115.15 113.56 2z50 h HIS 245 Ca 0.15 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 2z50 h HIS 245 Cb 0.16 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 2z50 h HIS 245 CO -0.00 0.47 0.32 0.00 -0.00 0.00 0.00 177.93 178.72 2z50 h ALA 246 N 1.04 0.64 -0.59 5.26 0.00 -0.87 -1.00 119.26 123.75 2z50 h ALA 246 Ca 0.14 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2z50 h ALA 246 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2z50 h ALA 246 CO -0.02 0.10 -0.03 -0.07 0.00 0.00 0.00 179.25 179.23 2z50 h LEU 247 N 0.68 1.04 -0.61 0.00 3.38 -1.11 -1.32 115.31 117.36 2z50 h LEU 247 Ca 0.18 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2z50 h LEU 247 Cb -0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2z50 h LEU 247 CO -0.04 1.11 -0.64 0.78 0.09 0.00 0.00 178.44 179.74 2z50 h ASN 248 N 0.95 0.24 -0.20 -0.43 2.35 -1.39 -2.57 115.58 114.53 2z50 h ASN 248 Ca 0.16 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2z50 h ASN 248 Cb 0.60 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2z50 h ASN 248 CO 0.04 0.82 -0.02 0.15 -1.65 0.00 0.00 177.43 176.77 2z50 h PHE 249 N 0.15 0.40 -0.48 1.19 3.57 -0.99 -0.98 116.94 119.80 2z50 h PHE 249 Ca -0.01 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.33 2z50 h PHE 249 Cb 1.16 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 2z50 h PHE 249 CO 0.02 0.58 -0.02 1.79 -2.23 0.00 0.00 178.31 178.45 2z50 h THR 250 N 0.11 1.25 0.09 4.41 1.35 -1.30 -0.96 112.91 117.86 2z50 h THR 250 Ca 0.05 -1.05 -0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2z50 h THR 250 Cb 0.43 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2z50 h THR 250 CO 0.01 0.37 -0.04 0.50 -0.25 0.00 0.00 175.52 176.11 2z50 h LYS 251 N 0.75 -0.12 -0.99 4.72 3.64 -1.29 -0.76 116.57 122.52 2z50 h LYS 251 Ca 0.14 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2z50 h LYS 251 Cb 0.49 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2z50 h LYS 251 CO 0.02 -0.02 0.65 1.15 -2.27 0.00 0.00 179.45 178.98 2z50 h THR 252 N -0.19 1.18 -0.13 1.00 2.02 -1.00 -2.50 112.91 113.29 2z50 h THR 252 Ca -0.01 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2z50 h THR 252 Cb 0.15 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 2z50 h THR 252 CO 0.02 0.23 0.00 0.29 0.37 0.00 0.00 175.52 176.43 2z50 n LYS 253 N -4.43 1.57 -1.67 6.66 4.76 -0.38 -4.94 118.16 119.73 2z50 n LYS 253 Ca 0.13 -0.86 -0.15 0.00 -2.87 0.00 0.00 58.31 54.57 2z50 n LYS 253 Cb 0.09 -1.37 -0.05 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.05 0.99 3.10 0.72 0.00 -0.77 -4.92 105.19 105.36 2z50 n GLY 254 Ca 0.15 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.52 3.29 -0.06 1.61 6.02 -0.36 -4.81 117.38 120.54 2z50 n GLN 255 Ca -0.15 -3.32 -0.08 0.00 -0.01 0.00 0.00 57.00 53.43 2z50 n GLN 255 Cb 0.52 -3.15 -0.02 0.00 1.02 0.00 0.00 30.24 28.62 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 4.36 0.96 -0.08 5.09 2.02 -1.92 -1.78 112.91 121.56 2z50 h THR 256 Ca 0.43 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.54 2z50 h THR 256 Cb 0.73 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2z50 h THR 256 CO 1.57 0.04 -0.00 -0.08 0.37 0.00 0.00 175.52 177.42 2z50 h GLU 257 N 0.23 0.02 -0.81 6.66 4.57 -1.98 -2.14 114.58 121.13 2z50 h GLU 257 Ca 0.11 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2z50 h GLU 257 Cb 0.06 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 2z50 h GLU 257 CO -0.10 0.01 0.42 1.96 -1.18 0.00 0.00 179.01 180.12 2z50 h GLN 258 N 0.02 1.15 0.03 1.92 7.50 -1.95 -0.60 115.11 123.18 2z50 h GLN 258 Ca 0.03 -0.15 0.01 0.00 0.50 0.00 0.00 58.65 59.05 2z50 h GLN 258 Cb 0.04 -0.22 -0.02 0.00 0.05 0.00 0.00 27.48 27.34 2z50 h GLN 258 CO -0.06 0.87 -0.11 1.25 -1.50 0.00 0.00 178.83 179.28 2z50 h HIS 259 N 1.14 -0.27 -0.16 2.96 2.76 -1.15 -1.49 115.15 118.93 2z50 h HIS 259 Ca 0.28 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.41 2z50 h HIS 259 Cb 0.08 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2z50 h HIS 259 CO 0.01 -0.16 -0.13 -0.91 -1.30 0.00 0.00 177.93 175.44 2z50 h ASN 260 N -0.20 0.24 0.05 3.26 -0.26 -1.17 -2.82 115.58 114.68 2z50 h ASN 260 Ca 0.03 -0.05 -0.18 0.00 -0.56 0.00 0.00 56.30 55.54 2z50 h ASN 260 Cb 0.23 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2z50 h ASN 260 CO -0.09 0.40 -0.66 -0.08 -1.06 0.00 0.00 177.43 175.94 2z50 h GLU 261 N 0.24 0.57 -0.21 0.81 4.57 -0.80 -1.45 114.58 118.32 2z50 h GLU 261 Ca 0.05 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 57.81 2z50 h GLU 261 Cb 0.38 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2z50 h GLU 261 CO 0.02 1.04 0.13 0.82 -1.18 0.00 0.00 179.01 179.84 2z50 h ILE 262 N 0.41 1.07 -0.29 2.32 2.04 -1.13 -1.76 117.51 120.17 2z50 h ILE 262 Ca -0.02 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2z50 h ILE 262 Cb 1.24 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2z50 h ILE 262 CO 0.12 0.07 0.19 -0.07 0.00 0.00 0.00 178.15 178.46 2z50 h LEU 263 N 0.26 0.32 -0.62 1.44 3.38 -1.40 -2.48 115.31 116.21 2z50 h LEU 263 Ca 0.07 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2z50 h LEU 263 Cb 0.00 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2z50 h LEU 263 CO -0.01 0.23 0.38 -0.09 0.09 0.00 0.00 178.44 179.04 2z50 h ARG 264 N 0.38 0.73 -0.47 1.13 2.43 -1.12 -1.30 114.38 116.15 2z50 h ARG 264 Ca 0.11 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2z50 h ARG 264 Cb -0.04 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2z50 h ARG 264 CO -0.03 0.48 0.04 0.82 -1.51 0.00 0.00 179.97 179.77 2z50 h ILE 265 N 0.75 1.26 -0.83 1.20 2.04 -1.19 -2.24 117.51 118.49 2z50 h ILE 265 Ca 0.25 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2z50 h ILE 265 Cb 0.02 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2z50 h ILE 265 CO -0.10 0.35 0.47 -0.07 0.00 0.00 0.00 178.15 178.79 2z50 h LEU 266 N 0.67 1.03 -0.93 1.44 3.38 -1.20 -2.01 115.31 117.69 2z50 h LEU 266 Ca 0.14 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2z50 h LEU 266 Cb 0.45 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z50 h LEU 266 CO 0.02 0.83 0.00 -0.07 0.09 0.00 0.00 178.44 179.30 2z50 h LEU 267 N 1.16 0.00 -1.40 1.67 3.38 -1.00 -2.98 115.31 116.14 2z50 h LEU 267 Ca 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 2z50 h LEU 267 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2z50 h LEU 267 CO -0.05 0.00 -0.30 -0.07 0.09 0.00 0.00 178.44 178.11 2z50 h LEU 268 N 0.00 0.00 -1.90 1.67 3.38 -0.75 -3.47 115.31 114.24 2z50 h LEU 268 Ca 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.57 2z50 h LEU 268 Cb 0.43 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.25 2z50 h LEU 268 CO 0.00 0.30 -0.84 0.54 0.09 0.00 0.00 178.44 178.54 2z50 n ARG 269 N -4.09 -4.65 -3.35 1.13 5.12 -1.13 -4.96 116.66 104.74 2z50 n ARG 269 Ca -0.02 0.64 -0.34 0.00 -1.93 0.00 0.00 57.85 56.20 2z50 n ARG 269 Cb 0.36 -5.19 -0.06 0.00 -1.16 0.00 0.00 32.46 26.41 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 -3.63 4.86 -1.47 0.55 -1.32 -1.26 -4.93 115.64 108.44 2z50 s THR 270 Ca 0.05 0.74 0.15 0.00 -1.21 0.00 0.00 61.69 61.42 2z50 s THR 270 Cb -0.01 -3.69 0.31 0.00 -1.51 0.00 0.00 72.50 67.60 2z50 s THR 270 CO 0.81 0.10 1.22 -1.20 -2.21 0.00 0.00 174.62 173.33 2z50 n SER 271 N 0.39 2.90 -4.68 8.08 7.64 -1.26 -4.10 113.62 122.59 2z50 n SER 271 Ca -0.02 -1.87 -0.42 0.00 1.01 0.00 0.00 58.87 57.56 2z50 n SER 271 Cb 0.52 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.09 6.80 0.29 6.43 -1.08 -1.26 -4.93 116.67 121.83 2z50 s ASP 272 Ca 0.26 2.16 0.07 0.00 -0.52 0.00 0.00 52.55 54.52 2z50 s ASP 272 Cb 0.15 -2.56 0.43 0.00 -1.46 0.00 0.00 42.92 39.48 2z50 s ASP 272 CO 0.20 -0.76 1.68 0.07 0.52 0.00 0.00 175.17 176.88 2z50 h LYS 273 N 8.06 0.22 -0.20 4.34 2.10 -1.99 -2.43 116.57 126.67 2z50 h LYS 273 Ca -0.38 -0.11 -0.17 0.00 -2.00 0.00 0.00 60.65 57.98 2z50 h LYS 273 Cb 1.18 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2z50 h LYS 273 CO 0.91 0.63 -0.57 -0.44 -2.00 0.00 0.00 179.45 177.98 2z50 h ASP 274 N 0.18 0.71 -0.31 7.07 5.19 -1.99 -1.85 116.42 125.42 2z50 h ASP 274 Ca 0.01 -0.39 -0.06 0.00 -0.62 0.00 0.00 57.03 55.98 2z50 h ASP 274 Cb 0.86 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 2z50 h ASP 274 CO 0.07 1.13 -0.03 0.40 -3.12 0.00 0.00 179.24 177.69 2z50 h ILE 275 N 0.48 1.27 -0.73 0.35 2.04 -1.94 -0.24 117.51 118.74 2z50 h ILE 275 Ca 0.00 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2z50 h ILE 275 Cb 1.13 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 2z50 h ILE 275 CO 0.11 0.33 0.48 0.11 0.00 0.00 0.00 178.15 179.18 2z50 h LYS 276 N 0.35 0.96 -0.23 2.37 1.57 -1.45 -2.37 116.57 117.78 2z50 h LYS 276 Ca 0.08 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2z50 h LYS 276 Cb 0.49 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2z50 h LYS 276 CO 0.02 0.64 -0.26 1.25 -0.57 0.00 0.00 179.45 180.53 2z50 h LEU 277 N 0.98 0.44 -0.26 2.94 5.85 -1.14 -2.38 115.31 121.76 2z50 h LEU 277 Ca 0.27 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2z50 h LEU 277 Cb -0.10 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2z50 h LEU 277 CO -0.06 0.70 0.07 0.50 -0.34 0.00 0.00 178.44 179.30 2z50 h LYS 278 N 0.39 0.17 -0.46 1.25 3.64 -0.66 -1.15 116.57 119.74 2z50 h LYS 278 Ca 0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2z50 h LYS 278 Cb 0.66 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2z50 h LYS 278 CO 0.05 0.11 0.26 1.25 -2.27 0.00 0.00 179.45 178.84 2z50 h LEU 279 N 0.17 0.57 -1.13 5.20 5.85 -1.20 -1.63 115.31 123.14 2z50 h LEU 279 Ca 0.12 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2z50 h LEU 279 Cb 0.10 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2z50 h LEU 279 CO -0.14 0.49 0.58 0.40 -0.34 0.00 0.00 178.44 179.43 2z50 h ILE 280 N 0.61 1.23 0.00 4.05 2.04 -1.20 -1.95 117.51 122.29 2z50 h ILE 280 Ca 0.16 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2z50 h ILE 280 Cb 0.04 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.05 2z50 h ILE 280 CO -0.03 0.22 -0.20 1.56 0.00 0.00 0.00 178.15 179.71 2z50 h GLN 281 N 1.19 0.00 -0.31 2.37 1.08 -0.85 -0.76 115.11 117.82 2z50 h GLN 281 Ca 0.32 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.46 2z50 h GLN 281 Cb -0.13 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 2z50 h GLN 281 CO -0.07 0.20 -0.04 0.82 -0.95 0.00 0.00 178.83 178.79 2z50 h ILE 282 N 0.00 1.27 -0.00 2.54 2.04 -0.63 -1.34 117.51 121.39 2z50 h ILE 282 Ca -0.00 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 2z50 h ILE 282 Cb 0.86 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2z50 h ILE 282 CO 0.03 0.33 -0.42 -0.07 0.00 0.00 0.00 178.15 178.02 2z50 h LEU 283 N 0.36 0.00 0.12 1.44 3.38 -0.79 -1.14 115.31 118.68 2z50 h LEU 283 Ca 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2z50 h LEU 283 Cb 0.50 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2z50 h LEU 283 CO 0.02 0.42 -0.06 -0.08 0.09 0.00 0.00 178.44 178.84 2z50 h GLU 284 N 0.00 -0.15 0.02 1.13 4.57 -1.01 -0.27 114.58 118.87 2z50 h GLU 284 Ca -0.00 0.01 -0.35 0.00 -1.18 0.00 0.00 59.36 57.83 2z50 h GLU 284 Cb 0.75 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.31 2z50 h GLU 284 CO 0.05 0.33 -2.18 1.19 -1.18 0.00 0.00 179.01 177.22 2z50 n PHE 285 N -4.89 0.41 -0.04 0.92 3.01 -0.52 -4.07 117.46 112.28 2z50 n PHE 285 Ca -0.08 0.13 -0.22 0.00 1.01 0.00 0.00 57.45 58.29 2z50 n PHE 285 Cb 0.28 -1.07 -0.13 0.00 -0.01 0.00 0.00 39.48 38.55 2z50 n PHE 285 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2z50 h ASP 286 N 0.01 0.23 -0.00 4.37 3.58 -1.36 -3.41 116.42 119.83 2z50 h ASP 286 Ca -0.47 -0.75 0.00 0.00 0.42 0.00 0.00 57.03 56.23 2z50 h ASP 286 Cb 2.09 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 43.07 2z50 h ASP 286 CO 0.03 1.65 -0.48 0.35 -2.88 0.00 0.00 179.24 177.91 2z50 n THR 287 N -3.98 0.00 -3.58 2.25 -2.24 -1.01 -5.01 114.28 100.72 2z50 n THR 287 Ca -0.31 -0.26 -0.26 0.00 -2.27 0.00 0.00 64.05 60.95 2z50 n THR 287 Cb 0.86 1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 70.09 2z50 n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z50 n ASN 288 N -1.22 -3.91 0.19 3.42 3.02 -0.93 -4.88 115.26 110.95 2z50 n ASN 288 Ca 0.02 -0.55 0.04 0.00 -0.03 0.00 0.00 54.58 54.07 2z50 n ASN 288 Cb 0.16 -3.21 0.36 0.00 -0.61 0.00 0.00 39.78 36.49 2z50 n ASN 288 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2z50 h SER 289 N -1.24 0.00 -0.14 6.41 0.02 -1.35 -2.36 113.55 114.90 2z50 h SER 289 Ca -0.48 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.33 2z50 h SER 289 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2z50 h SER 289 CO 0.60 0.39 -0.46 -0.07 -1.14 0.00 0.00 176.83 176.14 2z50 h LEU 290 N 0.00 0.64 -0.56 5.07 3.38 -1.89 -1.51 115.31 120.45 2z50 h LEU 290 Ca -0.00 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.28 2z50 h LEU 290 Cb 0.79 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2z50 h LEU 290 CO 0.05 1.14 0.04 0.00 0.09 0.00 0.00 178.44 179.75 2z50 h ALA 291 N 0.52 0.75 -0.45 1.53 0.00 -1.85 -2.04 119.26 117.72 2z50 h ALA 291 Ca -0.02 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2z50 h ALA 291 Cb 1.08 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2z50 h ALA 291 CO 0.10 0.54 0.21 -0.92 0.00 0.00 0.00 179.25 179.18 2z50 h TYR 292 N 0.84 0.38 -0.30 0.00 5.03 -1.40 -2.51 116.97 119.02 2z50 h TYR 292 Ca 0.16 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 2z50 h TYR 292 Cb 0.49 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 2z50 h TYR 292 CO 0.04 0.18 0.06 1.15 -1.32 0.00 0.00 178.16 178.27 2z50 h THR 293 N 0.42 1.23 -0.39 1.81 2.02 -1.17 -1.44 112.91 115.38 2z50 h THR 293 Ca 0.20 -0.77 0.05 0.00 0.77 0.00 0.00 66.41 66.66 2z50 h THR 293 Cb 0.13 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 2z50 h THR 293 CO -0.16 0.25 0.11 0.50 0.37 0.00 0.00 175.52 176.60 2z50 h LYS 294 N 0.32 0.24 -0.54 6.66 3.64 -1.20 -1.32 116.57 124.37 2z50 h LYS 294 Ca 0.09 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2z50 h LYS 294 Cb 0.32 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2z50 h LYS 294 CO 0.00 0.16 0.04 -0.97 -2.27 0.00 0.00 179.45 176.42 2z50 h ASN 295 N 0.25 0.85 -0.51 4.20 -0.73 -1.40 -1.91 115.58 116.32 2z50 h ASN 295 Ca 0.19 -0.20 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 2z50 h ASN 295 Cb 0.20 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 2z50 h ASN 295 CO -0.22 0.88 0.23 0.15 -0.37 0.00 0.00 177.43 178.11 2z50 h PHE 296 N 0.83 0.74 -0.41 0.67 3.04 -0.85 -0.86 116.94 120.09 2z50 h PHE 296 Ca 0.16 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.06 2z50 h PHE 296 Cb 0.43 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.70 2z50 h PHE 296 CO 0.03 0.59 0.20 0.82 -2.02 0.00 0.00 178.31 177.92 2z50 h ILE 297 N 0.67 1.18 -0.91 1.41 2.04 -0.98 -2.67 117.51 118.25 2z50 h ILE 297 Ca 0.17 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2z50 h ILE 297 Cb 0.14 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2z50 h ILE 297 CO -0.02 0.19 0.59 0.78 0.00 0.00 0.00 178.15 179.69 2z50 h ASN 298 N 0.53 0.96 0.42 1.72 -0.26 -0.85 -1.91 115.58 116.19 2z50 h ASN 298 Ca 0.14 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.84 2z50 h ASN 298 Cb 0.12 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.17 2z50 h ASN 298 CO -0.02 0.64 -0.22 1.56 -1.06 0.00 0.00 177.43 178.33 2z50 h GLN 299 N 1.11 0.00 0.13 0.81 4.20 -0.92 -1.74 115.11 118.70 2z50 h GLN 299 Ca 0.37 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.81 2z50 h GLN 299 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2z50 h GLN 299 CO -0.14 0.22 -1.28 -0.07 -0.67 0.00 0.00 178.83 176.89 2z50 h LEU 300 N 0.00 0.43 -1.07 1.46 3.38 -1.04 -2.92 115.31 115.56 2z50 h LEU 300 Ca -0.00 -0.48 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 2z50 h LEU 300 Cb 0.49 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2z50 h LEU 300 CO 0.03 1.38 -0.39 0.58 0.09 0.00 0.00 178.44 180.12 2z50 h VAL 301 N 0.08 1.30 -0.23 1.22 2.07 -1.09 -2.97 116.25 116.62 2z50 h VAL 301 Ca -0.15 -1.43 -0.18 0.00 0.82 0.00 0.00 66.70 65.76 2z50 h VAL 301 Cb 1.98 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2z50 h VAL 301 CO 0.20 0.42 -0.58 0.78 0.02 0.00 0.00 177.57 178.41 2z50 h ASN 302 N 0.12 0.84 -0.32 0.57 2.35 -1.34 0.59 115.58 118.39 2z50 h ASN 302 Ca 0.01 -0.47 0.09 0.00 -0.55 0.00 0.00 56.30 55.39 2z50 h ASN 302 Cb 0.75 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2z50 h ASN 302 CO 0.06 1.24 0.31 0.24 -1.65 0.00 0.00 177.43 177.63 2z50 h MET 303 N 0.56 0.00 0.00 0.81 2.86 -1.34 0.36 114.93 118.18 2z50 h MET 303 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z50 h MET 303 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2z50 h MET 303 CO 0.12 0.00 0.00 -0.89 1.06 0.00 0.00 176.91 177.20 2z50 n ILE 304 N -3.91 0.00 -0.26 -1.22 5.41 -0.94 -4.39 119.36 114.05 2z50 n ILE 304 Ca 0.05 0.21 0.21 0.00 1.00 0.00 0.00 62.75 64.22 2z50 n ILE 304 Cb 0.47 -0.96 0.39 0.00 -0.71 0.00 0.00 39.64 38.84 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 -1.58 -0.05 0.00 0.38 5.02 0.16 -5.12 118.16 116.96 2z50 n LYS 305 Ca 0.00 1.12 0.10 0.00 -2.02 0.00 0.00 58.31 57.51 2z50 n LYS 305 Cb 0.00 -1.94 0.08 0.00 -0.02 0.00 0.00 35.03 33.15 2z50 n LYS 305 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97