#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4v h LYS 5 N 0.00 0.14 -0.25 3.52 1.63 -2.05 -0.15 116.57 119.41 2z4v h LYS 5 Ca 0.00 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 2z4v h LYS 5 Cb 0.00 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2z4v h LYS 5 CO 0.00 0.58 0.09 1.98 -3.45 0.00 0.00 179.45 178.65 2z4v h MET 6 N 0.11 0.38 -0.70 1.90 4.05 -2.05 0.03 114.93 118.65 2z4v h MET 6 Ca 0.00 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2z4v h MET 6 Cb 0.88 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.59 2z4v h MET 6 CO 0.07 0.44 0.25 0.93 0.23 0.00 0.00 176.91 178.82 2z4v h GLU 7 N 0.24 1.07 -0.60 0.39 5.08 -1.92 0.21 114.58 119.05 2z4v h GLU 7 Ca 0.08 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2z4v h GLU 7 Cb 0.21 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2z4v h GLU 7 CO -0.00 0.91 0.38 0.00 -1.00 0.00 0.00 179.01 179.29 2z4v h ALA 8 N 1.12 0.76 -0.29 3.43 0.00 -0.80 0.34 119.26 123.82 2z4v h ALA 8 Ca 0.23 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2z4v h ALA 8 Cb 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z4v h ALA 8 CO -0.01 0.22 -0.29 0.87 0.00 0.00 0.00 179.25 180.03 2z4v h LYS 9 N 0.81 0.70 -0.40 0.00 1.57 -0.48 -1.19 116.57 117.58 2z4v h LYS 9 Ca 0.22 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 2z4v h LYS 9 Cb -0.06 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2z4v h LYS 9 CO -0.04 0.99 0.10 0.82 -0.57 0.00 0.00 179.45 180.74 2z4v h ILE 10 N 0.45 1.23 -0.87 1.86 1.08 -0.78 -0.55 117.51 119.92 2z4v h ILE 10 Ca 0.04 -0.79 0.04 0.00 -0.39 0.00 0.00 64.86 63.77 2z4v h ILE 10 Cb 0.86 0.98 -0.05 0.00 -3.07 0.00 0.00 36.82 35.54 2z4v h ILE 10 CO 0.07 0.27 0.56 -0.78 -0.69 0.00 0.00 178.15 177.58 2z4v h ASP 11 N 0.51 0.91 -0.36 1.72 3.58 -0.23 -1.09 116.42 121.47 2z4v h ASP 11 Ca 0.13 -0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 2z4v h ASP 11 Cb 0.31 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2z4v h ASP 11 CO 0.00 0.62 0.09 -0.08 -2.88 0.00 0.00 179.24 176.99 2z4v h GLU 12 N 1.06 0.57 0.19 0.28 4.81 -0.84 -2.77 114.58 117.89 2z4v h GLU 12 Ca 0.36 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2z4v h GLU 12 Cb 0.05 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2z4v h GLU 12 CO -0.13 0.61 -0.12 1.25 -0.73 0.00 0.00 179.01 179.88 2z4v h LEU 13 N 0.43 -0.30 -0.16 1.64 5.85 -0.61 -2.96 115.31 119.19 2z4v h LEU 13 Ca 0.11 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2z4v h LEU 13 Cb 0.29 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2z4v h LEU 13 CO -0.00 -0.20 0.00 2.30 -0.34 0.00 0.00 178.44 180.20 2z4v n ILE 14 N -5.24 0.79 -0.37 4.05 -5.35 -0.46 -2.56 119.36 110.22 2z4v n ILE 14 Ca -0.09 0.18 0.11 0.00 -0.27 0.00 0.00 62.75 62.68 2z4v n ILE 14 Cb 0.16 -0.94 0.32 0.00 -1.74 0.00 0.00 39.64 37.43 2z4v n ILE 14 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2z4v n ASN 15 N -1.72 3.93 -4.27 7.28 3.02 -1.05 -4.94 115.26 117.51 2z4v n ASN 15 Ca 0.04 -2.01 -0.16 0.00 -0.03 0.00 0.00 54.58 52.42 2z4v n ASN 15 Cb 0.22 -0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 38.81 2z4v n ASN 15 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2z4v s ASN 16 N -1.00 2.02 0.82 6.41 0.01 -1.06 -5.06 114.94 117.07 2z4v s ASN 16 Ca 0.48 -0.98 -0.12 0.00 -0.71 0.00 0.00 52.86 51.53 2z4v s ASN 16 Cb 0.25 -0.05 0.09 0.00 0.41 0.00 0.00 41.25 41.95 2z4v s ASN 16 CO 0.32 -0.26 1.16 -1.81 -1.51 0.00 0.00 177.10 175.00 2z4v s ASP 17 N -3.08 3.69 0.41 -1.22 1.01 -1.26 -4.92 116.67 111.29 2z4v s ASP 17 Ca 0.17 2.17 -0.26 0.00 0.71 0.00 0.00 52.55 55.34 2z4v s ASP 17 Cb 0.00 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.28 2z4v s ASP 17 CO 0.02 -2.59 1.41 -2.16 0.21 0.00 0.00 175.17 172.06 2z4v s PRO 18 N -4.43 3.92 0.07 8.23 0.04 -1.26 -4.96 135.00 136.61 2z4v s PRO 18 Ca 0.68 2.39 -0.28 0.00 0.04 0.00 0.00 61.00 63.82 2z4v s PRO 18 Cb -0.24 -2.80 -0.05 0.00 0.04 0.00 0.00 34.50 31.45 2z4v s PRO 18 CO 0.53 -0.61 0.90 0.08 0.04 0.00 0.00 177.00 177.94 2z4v s VAL 19 N -1.19 4.62 -0.18 -0.36 1.01 -1.26 -5.04 120.40 118.00 2z4v s VAL 19 Ca 0.57 1.93 -0.05 0.00 0.00 0.00 0.00 61.98 64.43 2z4v s VAL 19 Cb -0.43 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 31.78 2z4v s VAL 19 CO 0.56 0.31 0.33 0.86 0.00 0.00 0.00 175.10 177.16 2z4v s TRP 20 N 0.12 -0.60 0.45 5.22 -0.11 -1.26 -5.17 118.94 117.58 2z4v s TRP 20 Ca 0.45 1.08 0.06 0.00 1.22 0.00 0.00 56.10 58.91 2z4v s TRP 20 Cb -0.22 0.06 0.01 0.00 -1.50 0.00 0.00 33.47 31.83 2z4v s TRP 20 CO 0.27 -0.48 0.61 -1.54 -4.62 0.00 0.00 176.95 171.20 2z4v s SER 21 N 2.50 5.60 0.32 5.86 1.04 -1.26 -4.98 113.70 122.77 2z4v s SER 21 Ca 0.02 -0.28 0.10 0.00 0.48 0.00 0.00 55.95 56.28 2z4v s SER 21 Cb -0.13 -0.79 0.53 0.00 0.10 0.00 0.00 66.02 65.73 2z4v s SER 21 CO -0.11 -0.83 1.72 0.77 0.98 0.00 0.00 173.24 175.77 2z4v h SER 22 N 0.51 0.06 -0.57 7.02 4.64 -2.02 -0.58 113.55 122.61 2z4v h SER 22 Ca -0.41 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 2z4v h SER 22 Cb 1.28 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 2z4v h SER 22 CO 0.48 0.52 0.05 1.56 -0.87 0.00 0.00 176.83 178.57 2z4v h GLN 23 N 0.04 0.98 -0.45 4.77 7.50 -1.99 -1.11 115.11 124.85 2z4v h GLN 23 Ca -0.00 -0.29 -0.00 0.00 0.50 0.00 0.00 58.65 58.86 2z4v h GLN 23 Cb 0.86 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 28.27 2z4v h GLN 23 CO 0.06 0.95 0.26 -0.91 -1.50 0.00 0.00 178.83 177.70 2z4v h ASN 24 N 0.87 0.54 -0.27 1.46 2.35 -1.79 -0.55 115.58 118.18 2z4v h ASN 24 Ca 0.17 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2z4v h ASN 24 Cb 0.48 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2z4v h ASN 24 CO 0.02 0.44 0.12 -0.08 -1.65 0.00 0.00 177.43 176.29 2z4v h GLU 25 N 0.59 0.26 -0.58 0.81 4.57 -0.94 -2.04 114.58 117.25 2z4v h GLU 25 Ca 0.16 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2z4v h GLU 25 Cb 0.01 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 2z4v h GLU 25 CO -0.03 0.17 0.35 0.77 -1.18 0.00 0.00 179.01 179.09 2z4v h SER 26 N 0.27 0.69 -0.77 1.04 0.02 -0.80 -2.42 113.55 111.58 2z4v h SER 26 Ca 0.11 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2z4v h SER 26 Cb 0.05 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 2z4v h SER 26 CO -0.09 0.54 0.27 -0.07 -1.14 0.00 0.00 176.83 176.34 2z4v h LEU 27 N 0.78 1.09 -0.35 5.07 3.38 -0.74 -2.40 115.31 122.14 2z4v h LEU 27 Ca 0.21 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z4v h LEU 27 Cb -0.02 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2z4v h LEU 27 CO -0.04 0.99 -0.06 2.30 0.09 0.00 0.00 178.44 181.73 2z4v n ILE 28 N -4.26 0.00 1.39 1.22 -5.35 -0.80 -3.43 119.36 108.13 2z4v n ILE 28 Ca 0.07 -0.09 0.14 0.00 -0.27 0.00 0.00 62.75 62.59 2z4v n ILE 28 Cb 0.21 -0.05 0.45 0.00 -1.74 0.00 0.00 39.64 38.52 2z4v n ILE 28 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2z4v n SER 29 N -0.69 1.39 -0.22 7.28 7.64 -0.90 -4.53 113.62 123.58 2z4v n SER 29 Ca 0.18 -1.31 0.01 0.00 1.01 0.00 0.00 58.87 58.76 2z4v n SER 29 Cb 0.25 0.05 0.09 0.00 -1.01 0.00 0.00 64.21 63.60 2z4v n SER 29 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2z4v h LYS 30 N 2.04 0.04 -0.69 1.43 1.57 -1.61 -0.21 116.57 119.14 2z4v h LYS 30 Ca 0.00 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2z4v h LYS 30 Cb 0.52 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 2z4v h LYS 30 CO 0.00 0.03 0.45 -1.35 -0.57 0.00 0.00 179.45 178.01 2z4v h PRO 31 N 0.04 0.88 -0.01 3.15 0.11 -1.89 -1.76 132.00 132.52 2z4v h PRO 31 Ca 0.33 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 2z4v h PRO 31 Cb 0.54 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2z4v h PRO 31 CO -0.64 0.58 -0.09 -0.92 -0.21 0.00 0.00 178.00 176.72 2z4v h TYR 32 N 0.91 0.12 -0.88 0.65 3.20 -1.51 -2.98 116.97 116.48 2z4v h TYR 32 Ca 0.26 -0.05 0.15 0.00 3.14 0.00 0.00 58.73 62.22 2z4v h TYR 32 Cb -0.07 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.11 2z4v h TYR 32 CO -0.00 0.76 0.57 -0.91 -1.64 0.00 0.00 178.16 176.94 2z4v h ASN 33 N -0.55 0.61 -0.27 -2.11 2.35 -0.95 -2.13 115.58 112.52 2z4v h ASN 33 Ca -0.01 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2z4v h ASN 33 Cb 0.77 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2z4v h ASN 33 CO 0.02 0.30 0.09 -0.74 -1.65 0.00 0.00 177.43 175.44 2z4v h HIS 34 N 0.64 0.44 0.00 1.19 2.76 -1.28 -2.60 115.15 116.29 2z4v h HIS 34 Ca 0.45 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.54 2z4v h HIS 34 Cb 0.78 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.61 2z4v h HIS 34 CO -0.00 0.47 -0.16 0.97 -1.30 0.00 0.00 177.93 177.91 2z4v h ILE 35 N 0.28 0.59 0.00 6.26 2.10 -1.27 -2.08 117.51 123.39 2z4v h ILE 35 Ca 0.09 -0.73 -0.00 0.00 1.08 0.00 0.00 64.86 65.30 2z4v h ILE 35 Cb 0.24 1.48 -0.00 0.00 -1.09 0.00 0.00 36.82 37.44 2z4v h ILE 35 CO -0.00 0.16 -0.00 -0.07 -1.08 0.00 0.00 178.15 177.15 2z4v h LEU 36 N 0.00 0.00 -0.09 2.19 3.38 -0.99 -0.49 115.31 119.31 2z4v h LEU 36 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4v h LEU 36 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z4v h LEU 36 CO 0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.73 2z4v n LEU 37 N -3.17 0.15 -4.79 1.67 4.77 -0.78 -4.82 117.00 110.03 2z4v n LEU 37 Ca -0.03 0.53 -0.38 0.00 -0.03 0.00 0.00 56.01 56.10 2z4v n LEU 37 Cb 0.07 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 2z4v n LEU 37 CO 0.21 -0.21 0.54 -0.54 -1.33 0.00 0.00 177.39 176.06 2z4v s LYS 38 N -3.05 4.52 0.88 3.23 1.02 -0.19 -5.06 119.74 121.08 2z4v s LYS 38 Ca 0.09 1.17 -0.12 0.00 0.02 0.00 0.00 55.97 57.13 2z4v s LYS 38 Cb 0.12 -2.99 0.12 0.00 -0.52 0.00 0.00 37.83 34.56 2z4v s LYS 38 CO 0.38 0.41 1.16 -1.25 -0.92 0.00 0.00 175.35 175.13 2z4v s PRO 39 N -1.71 1.41 0.00 -1.68 0.04 -1.26 -4.58 135.00 127.22 2z4v s PRO 39 Ca 0.44 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.68 2z4v s PRO 39 Cb -0.20 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2z4v s PRO 39 CO 0.25 -1.99 0.00 0.41 0.04 0.00 0.00 177.00 175.70 2z4v n GLY 40 N -2.65 1.15 0.24 0.56 0.00 -1.26 -5.00 105.19 98.22 2z4v n GLY 40 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2z4v n GLY 40 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2z4v h LYS 41 N 0.00 0.11 -0.47 1.61 1.63 -1.92 0.52 116.57 118.05 2z4v h LYS 41 Ca 0.00 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2z4v h LYS 41 Cb 0.00 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2z4v h LYS 41 CO 0.00 0.07 0.16 -0.91 -3.45 0.00 0.00 179.45 175.32 2z4v h ASN 42 N 0.11 0.63 -0.19 4.20 2.35 -1.97 -0.97 115.58 119.74 2z4v h ASN 42 Ca 0.34 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.90 2z4v h ASN 42 Cb 0.56 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2z4v h ASN 42 CO -0.56 0.59 -0.32 0.15 -1.65 0.00 0.00 177.43 175.65 2z4v h PHE 43 N 0.68 0.69 -0.59 1.19 3.57 -1.28 -1.32 116.94 119.87 2z4v h PHE 43 Ca 0.16 -0.24 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 2z4v h PHE 43 Cb 0.19 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2z4v h PHE 43 CO 0.01 0.96 0.18 0.00 -2.23 0.00 0.00 178.31 177.23 2z4v h ARG 44 N 0.22 0.89 -0.13 1.11 3.08 -0.96 -1.55 114.38 117.05 2z4v h ARG 44 Ca 0.02 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 2z4v h ARG 44 Cb 0.90 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2z4v h ARG 44 CO 0.07 0.77 -0.21 1.25 -1.07 0.00 0.00 179.97 180.78 2z4v h LEU 45 N 0.86 0.21 -0.78 3.04 5.85 -1.10 -2.35 115.31 121.04 2z4v h LEU 45 Ca 0.19 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 2z4v h LEU 45 Cb 0.25 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2z4v h LEU 45 CO -0.01 0.44 -0.33 -1.13 -0.34 0.00 0.00 178.44 177.07 2z4v h ASN 46 N 0.20 0.56 -0.09 1.25 -1.24 -0.22 -0.70 115.58 115.34 2z4v h ASN 46 Ca 0.04 -0.22 -0.19 0.00 0.71 0.00 0.00 56.30 56.64 2z4v h ASN 46 Cb 0.50 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.39 2z4v h ASN 46 CO 0.03 0.85 -0.62 0.25 -1.29 0.00 0.00 177.43 176.66 2z4v h LEU 47 N 0.46 0.80 -0.58 0.34 5.85 -1.16 -1.89 115.31 119.13 2z4v h LEU 47 Ca 0.05 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 2z4v h LEU 47 Cb 0.79 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2z4v h LEU 47 CO 0.06 1.23 0.29 0.40 -0.34 0.00 0.00 178.44 180.08 2z4v h ILE 48 N 0.52 1.21 -0.20 4.05 2.04 -1.25 -1.77 117.51 122.11 2z4v h ILE 48 Ca -0.01 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2z4v h ILE 48 Cb 1.21 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2z4v h ILE 48 CO 0.12 0.23 0.11 0.58 0.00 0.00 0.00 178.15 179.19 2z4v h VAL 49 N 0.79 1.01 -0.48 1.67 2.07 -0.99 -1.14 116.25 119.18 2z4v h VAL 49 Ca 0.20 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2z4v h VAL 49 Cb 0.10 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2z4v h VAL 49 CO -0.03 0.04 0.26 1.56 0.02 0.00 0.00 177.57 179.42 2z4v h GLN 50 N 0.23 0.68 0.00 1.57 1.08 -1.19 -2.08 115.11 115.39 2z4v h GLN 50 Ca 0.08 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2z4v h GLN 50 Cb 0.01 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 2z4v h GLN 50 CO -0.05 0.54 -0.24 0.82 -0.95 0.00 0.00 178.83 178.95 2z4v h ILE 51 N 0.64 1.09 0.00 2.54 1.08 -1.15 -1.85 117.51 119.86 2z4v h ILE 51 Ca 0.17 -0.85 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 2z4v h ILE 51 Cb 0.06 1.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 2z4v h ILE 51 CO -0.03 0.24 0.00 -3.20 -0.69 0.00 0.00 178.15 174.47 2z4v n ASN 52 N -4.13 0.62 0.22 1.72 4.05 -0.45 -1.06 115.26 116.24 2z4v n ASN 52 Ca -0.02 0.64 0.15 0.00 0.45 0.00 0.00 54.58 55.81 2z4v n ASN 52 Cb 0.30 -0.78 0.65 0.00 1.23 0.00 0.00 39.78 41.19 2z4v n ASN 52 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 2z4v h ARG 53 N 0.00 0.00 0.03 1.20 3.08 -1.04 0.30 114.38 117.95 2z4v h ARG 53 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.66 2z4v h ARG 53 Cb 0.39 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 2z4v h ARG 53 CO 0.00 0.00 -2.34 0.28 -1.07 0.00 0.00 179.97 176.84 2z4v n VAL 54 N -2.73 1.56 0.09 2.04 0.31 -0.22 -4.60 118.33 114.77 2z4v n VAL 54 Ca 0.01 -0.54 -0.00 0.00 -0.01 0.00 0.00 64.34 63.80 2z4v n VAL 54 Cb 0.25 -1.58 -0.04 0.00 -0.91 0.00 0.00 33.84 31.56 2z4v n VAL 54 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2z4v h MET 55 N -0.17 0.00 -6.14 5.55 2.86 -1.16 -3.46 114.93 112.41 2z4v h MET 55 Ca -0.56 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 56.64 2z4v h MET 55 Cb 1.86 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.55 2z4v h MET 55 CO -0.11 0.54 -0.75 0.09 1.06 0.00 0.00 176.91 177.74 2z4v n ASN 56 N -3.15 -4.42 -4.80 1.22 3.02 0.10 -4.05 115.26 103.18 2z4v n ASN 56 Ca -0.02 -0.73 -0.34 0.00 -0.03 0.00 0.00 54.58 53.46 2z4v n ASN 56 Cb 0.81 -4.23 -0.05 0.00 -0.61 0.00 0.00 39.78 35.71 2z4v n ASN 56 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z4v s LEU 57 N -7.15 3.93 0.64 3.41 1.43 -1.26 -4.57 118.68 115.11 2z4v s LEU 57 Ca 0.51 1.88 -0.17 0.00 -1.03 0.00 0.00 54.13 55.31 2z4v s LEU 57 Cb -0.25 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.48 2z4v s LEU 57 CO 0.80 -0.61 1.20 -2.16 0.23 0.00 0.00 176.35 175.81 2z4v s PRO 58 N -3.08 2.71 0.35 1.29 0.04 -1.26 -4.72 135.00 130.33 2z4v s PRO 58 Ca 0.64 1.78 0.08 0.00 0.04 0.00 0.00 61.00 63.53 2z4v s PRO 58 Cb -0.15 -1.90 0.78 0.00 0.04 0.00 0.00 34.50 33.27 2z4v s PRO 58 CO 0.19 -1.40 1.87 0.87 0.04 0.00 0.00 177.00 178.58 2z4v h LYS 59 N 0.47 0.71 -0.59 4.56 1.57 -1.99 -0.75 116.57 120.55 2z4v h LYS 59 Ca -0.49 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.15 2z4v h LYS 59 Cb 1.29 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 2z4v h LYS 59 CO 0.53 0.47 -0.00 -0.44 -0.57 0.00 0.00 179.45 179.44 2z4v h ASP 60 N 0.73 1.03 -0.26 0.86 5.19 -2.00 -0.53 116.42 121.44 2z4v h ASP 60 Ca 0.44 -0.31 -0.15 0.00 -0.62 0.00 0.00 57.03 56.39 2z4v h ASP 60 Cb 0.65 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 2z4v h ASP 60 CO -0.20 1.08 -0.42 -0.61 -3.12 0.00 0.00 179.24 175.97 2z4v h GLN 61 N 0.94 0.75 -0.74 3.56 4.15 -1.70 -2.90 115.11 119.18 2z4v h GLN 61 Ca 0.17 -0.46 -0.02 0.00 0.77 0.00 0.00 58.65 59.12 2z4v h GLN 61 Cb 0.56 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.26 2z4v h GLN 61 CO 0.03 1.08 0.40 1.25 -1.93 0.00 0.00 178.83 179.66 2z4v h LEU 62 N 0.50 0.92 -0.97 -2.39 5.85 -1.04 -1.99 115.31 116.20 2z4v h LEU 62 Ca 0.02 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2z4v h LEU 62 Cb 1.02 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2z4v h LEU 62 CO 0.10 0.75 0.63 0.00 -0.34 0.00 0.00 178.44 179.58 2z4v h ALA 63 N 1.40 1.26 -0.30 1.25 0.00 -0.94 0.03 119.26 121.96 2z4v h ALA 63 Ca 0.26 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 2z4v h ALA 63 Cb 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2z4v h ALA 63 CO -0.04 0.54 -0.30 0.82 0.00 0.00 0.00 179.25 180.27 2z4v h ILE 64 N 1.25 1.30 -0.56 0.00 2.04 -1.25 -1.13 117.51 119.15 2z4v h ILE 64 Ca 0.38 -1.47 0.05 0.00 1.00 0.00 0.00 64.86 64.82 2z4v h ILE 64 Cb -0.04 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 2z4v h ILE 64 CO -0.11 0.47 0.29 0.58 0.00 0.00 0.00 178.15 179.38 2z4v h VAL 65 N 0.49 0.94 -0.83 1.67 2.07 -0.99 -0.25 116.25 119.35 2z4v h VAL 65 Ca 0.05 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2z4v h VAL 65 Cb 0.87 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2z4v h VAL 65 CO 0.07 0.10 0.39 -1.28 0.02 0.00 0.00 177.57 176.88 2z4v h SER 66 N 0.54 1.09 -0.69 0.57 0.87 -0.72 -1.71 113.55 113.50 2z4v h SER 66 Ca 0.25 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2z4v h SER 66 Cb 0.17 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2z4v h SER 66 CO -0.18 0.92 0.13 1.56 -0.53 0.00 0.00 176.83 178.73 2z4v h GLN 67 N 1.18 1.13 0.09 2.24 4.20 -0.47 -0.76 115.11 122.72 2z4v h GLN 67 Ca 0.29 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2z4v h GLN 67 Cb 0.12 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2z4v h GLN 67 CO -0.04 1.01 -0.04 0.82 -0.67 0.00 0.00 178.83 179.91 2z4v h ILE 68 N 1.05 0.98 -0.61 2.54 2.04 -0.46 -2.07 117.51 121.00 2z4v h ILE 68 Ca 0.21 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2z4v h ILE 68 Cb 0.42 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2z4v h ILE 68 CO 0.01 0.06 0.20 0.58 0.00 0.00 0.00 178.15 179.00 2z4v h VAL 69 N -0.24 1.23 -0.59 1.67 2.07 -1.27 -1.06 116.25 118.06 2z4v h VAL 69 Ca -0.01 -0.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 2z4v h VAL 69 Cb 0.20 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2z4v h VAL 69 CO 0.02 0.30 -0.01 -0.33 0.02 0.00 0.00 177.57 177.57 2z4v h GLU 70 N 0.89 1.04 -0.40 1.57 4.39 -1.06 0.21 114.58 121.22 2z4v h GLU 70 Ca 0.20 -0.33 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 2z4v h GLU 70 Cb 0.25 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2z4v h GLU 70 CO -0.01 1.02 0.06 -0.07 -1.16 0.00 0.00 179.01 178.85 2z4v h LEU 71 N 0.95 0.64 -0.33 1.33 3.38 -0.75 -0.35 115.31 120.17 2z4v h LEU 71 Ca 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2z4v h LEU 71 Cb 0.56 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2z4v h LEU 71 CO 0.03 0.74 0.16 -0.07 0.09 0.00 0.00 178.44 179.40 2z4v h LEU 72 N 0.52 0.43 -0.00 1.67 3.38 -0.94 -0.94 115.31 119.42 2z4v h LEU 72 Ca 0.12 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z4v h LEU 72 Cb 0.38 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2z4v h LEU 72 CO 0.01 0.43 0.00 -0.74 0.09 0.00 0.00 178.44 178.23 2z4v h HIS 73 N 0.40 0.01 -0.65 1.13 2.76 -0.46 -0.71 115.15 117.63 2z4v h HIS 73 Ca 0.11 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2z4v h HIS 73 Cb 0.11 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 2z4v h HIS 73 CO -0.02 0.13 0.26 -0.91 -1.30 0.00 0.00 177.93 176.09 2z4v h ASN 74 N -0.12 0.90 -0.48 3.26 2.35 -1.00 -1.94 115.58 118.55 2z4v h ASN 74 Ca 0.00 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.49 2z4v h ASN 74 Cb 0.13 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2z4v h ASN 74 CO -0.00 0.83 -0.02 0.28 -1.65 0.00 0.00 177.43 176.87 2z4v h SER 75 N 0.91 0.89 -0.89 5.81 0.02 -1.10 -1.22 113.55 117.98 2z4v h SER 75 Ca 0.22 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2z4v h SER 75 Cb 0.21 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2z4v h SER 75 CO -0.02 0.96 0.59 0.28 -1.14 0.00 0.00 176.83 177.50 2z4v h SER 76 N 0.84 1.02 0.06 3.07 0.02 -0.84 -1.91 113.55 115.81 2z4v h SER 76 Ca 0.15 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 2z4v h SER 76 Cb 0.52 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2z4v h SER 76 CO 0.03 0.73 -0.71 -0.07 -1.14 0.00 0.00 176.83 175.67 2z4v h LEU 77 N 1.20 0.68 -0.55 5.07 3.38 -0.89 0.19 115.31 124.39 2z4v h LEU 77 Ca 0.33 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z4v h LEU 77 Cb -0.13 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2z4v h LEU 77 CO -0.07 1.19 0.33 -0.07 0.09 0.00 0.00 178.44 179.90 2z4v h LEU 78 N 0.41 0.66 -0.12 1.67 3.38 -0.94 -0.93 115.31 119.44 2z4v h LEU 78 Ca -0.03 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2z4v h LEU 78 Cb 1.30 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.90 2z4v h LEU 78 CO 0.13 0.53 -0.60 0.40 0.09 0.00 0.00 178.44 178.99 2z4v h ILE 79 N 0.73 1.34 -0.80 1.22 2.04 -1.28 -3.09 117.51 117.66 2z4v h ILE 79 Ca 0.20 -1.88 0.11 0.00 1.00 0.00 0.00 64.86 64.28 2z4v h ILE 79 Cb -0.01 2.14 -0.06 0.00 -0.74 0.00 0.00 36.82 38.15 2z4v h ILE 79 CO -0.04 0.58 0.52 -0.78 0.00 0.00 0.00 178.15 178.43 2z4v h ASP 80 N 0.26 0.63 0.67 1.72 3.58 -0.36 -0.20 116.42 122.72 2z4v h ASP 80 Ca -0.04 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.35 2z4v h ASP 80 Cb 1.24 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 2z4v h ASP 80 CO 0.12 0.36 -0.39 0.44 -2.88 0.00 0.00 179.24 176.89 2z4v h ASP 81 N 0.69 0.00 -0.02 2.28 3.32 -1.16 0.39 116.42 121.92 2z4v h ASP 81 Ca 0.38 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 2z4v h ASP 81 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2z4v h ASP 81 CO -0.15 0.39 -0.06 0.40 -1.72 0.00 0.00 179.24 178.10 2z4v h ILE 82 N 0.00 1.48 -0.50 0.35 2.04 -1.16 -0.84 117.51 118.87 2z4v h ILE 82 Ca -0.00 -1.50 0.07 0.00 1.00 0.00 0.00 64.86 64.43 2z4v h ILE 82 Cb 0.84 2.43 -0.03 0.00 -0.74 0.00 0.00 36.82 39.32 2z4v h ILE 82 CO 0.05 0.40 0.34 -0.33 0.00 0.00 0.00 178.15 178.61 2z4v h GLU 83 N -0.51 0.37 -0.38 2.37 5.08 -0.63 -2.65 114.58 118.23 2z4v h GLU 83 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2z4v h GLU 83 Cb 0.69 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2z4v h GLU 83 CO 0.01 0.24 0.00 -0.25 -1.00 0.00 0.00 179.01 178.02 2z4v n ASP 84 N -4.47 3.48 -3.92 1.42 8.00 0.13 -4.96 116.55 116.24 2z4v n ASP 84 Ca 0.07 -2.00 -0.29 0.00 0.71 0.00 0.00 54.79 53.28 2z4v n ASP 84 Cb 0.29 -0.24 0.02 0.00 -0.02 0.00 0.00 41.12 41.17 2z4v n ASP 84 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2z4v n ASN 85 N 1.51 -3.77 -4.70 -2.24 4.05 -0.71 -4.79 115.26 104.61 2z4v n ASN 85 Ca 0.19 -0.83 -0.41 0.00 0.45 0.00 0.00 54.58 53.99 2z4v n ASN 85 Cb 0.61 -3.73 -0.04 0.00 1.23 0.00 0.00 39.78 37.85 2z4v n ASN 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z4v s ALA 86 N -3.40 3.35 -0.37 5.20 0.00 -0.40 -4.96 121.76 121.17 2z4v s ALA 86 Ca 0.53 0.22 0.23 0.00 0.00 0.00 0.00 51.96 52.93 2z4v s ALA 86 Cb -0.27 -3.15 0.20 0.00 0.00 0.00 0.00 23.12 19.90 2z4v s ALA 86 CO 0.84 -0.32 1.33 -1.00 0.00 0.00 0.00 175.76 176.61 2z4v h PRO 87 N 6.95 0.00 -3.79 0.00 0.13 -1.91 -3.43 132.00 129.96 2z4v h PRO 87 Ca -0.37 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.57 2z4v h PRO 87 Cb 1.18 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 2z4v h PRO 87 CO 0.78 0.00 -0.66 -0.51 -0.23 0.00 0.00 178.00 177.38 2z4v s LEU 88 N -5.56 2.00 -0.08 1.56 1.43 -1.26 -2.24 118.68 114.52 2z4v s LEU 88 Ca 0.04 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2z4v s LEU 88 Cb 0.08 0.19 0.04 0.00 0.03 0.00 0.00 46.19 46.54 2z4v s LEU 88 CO 0.73 -0.20 0.12 -0.60 0.23 0.00 0.00 176.35 176.62 2z4v s ARG 89 N -0.89 -0.00 -1.29 1.70 6.06 0.96 -4.85 118.95 120.64 2z4v s ARG 89 Ca -0.10 0.40 -0.05 0.00 -2.50 0.00 0.00 55.73 53.48 2z4v s ARG 89 Cb -0.06 -0.60 0.01 0.00 0.06 0.00 0.00 34.95 34.36 2z4v s ARG 89 CO -0.00 -0.38 1.10 0.54 -2.50 0.00 0.00 175.30 174.06 2z4v n ARG 90 N 5.31 -7.40 -0.81 5.12 5.12 -1.26 -1.79 116.66 120.96 2z4v n ARG 90 Ca -0.04 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.71 2z4v n ARG 90 Cb 0.50 -5.86 0.00 0.00 -1.16 0.00 0.00 32.46 25.94 2z4v n ARG 90 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4v n GLY 91 N -1.65 0.54 3.43 -0.13 0.00 -1.26 -4.86 105.19 101.27 2z4v n GLY 91 Ca -0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2z4v n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z4v s GLN 92 N -0.47 1.57 0.35 1.61 2.00 -0.74 -5.08 119.66 118.89 2z4v s GLN 92 Ca 0.00 -1.64 -0.29 0.00 -2.00 0.00 0.00 55.36 51.43 2z4v s GLN 92 Cb 0.00 -1.72 -0.12 0.00 0.80 0.00 0.00 33.01 31.98 2z4v s GLN 92 CO 0.00 0.34 1.46 2.41 -0.50 0.00 0.00 175.29 179.00 2z4v n THR 93 N -0.21 1.77 -2.61 -0.34 -1.04 -1.26 -0.03 114.28 110.56 2z4v n THR 93 Ca -0.09 -0.44 -0.33 0.00 -2.04 0.00 0.00 64.05 61.15 2z4v n THR 93 Cb 0.58 -1.85 -0.05 0.00 -1.82 0.00 0.00 70.33 67.20 2z4v n THR 93 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2z4v s THR 94 N -0.86 4.08 0.25 12.58 -4.23 -0.95 -4.74 115.64 121.77 2z4v s THR 94 Ca 0.56 1.26 -0.03 0.00 -1.18 0.00 0.00 61.69 62.30 2z4v s THR 94 Cb -0.51 -3.52 0.22 0.00 1.34 0.00 0.00 72.50 70.03 2z4v s THR 94 CO 0.60 -0.32 1.80 0.28 -0.54 0.00 0.00 174.62 176.44 2z4v h SER 95 N 1.59 0.65 0.32 3.99 0.02 -1.92 -1.76 113.55 116.44 2z4v h SER 95 Ca -0.49 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.51 2z4v h SER 95 Cb 1.20 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 2z4v h SER 95 CO 0.60 0.35 -0.04 1.12 -1.14 0.00 0.00 176.83 177.72 2z4v h HIS 96 N 0.76 0.00 0.00 3.45 2.07 -1.90 0.70 115.15 120.22 2z4v h HIS 96 Ca 0.42 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.91 2z4v h HIS 96 Cb 0.44 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.42 2z4v h HIS 96 CO -0.07 0.04 -0.13 -0.07 -3.07 0.00 0.00 177.93 174.63 2z4v h LEU 97 N 0.00 0.00 0.00 6.12 3.38 -1.63 -0.88 115.31 122.29 2z4v h LEU 97 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2z4v h LEU 97 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2z4v h LEU 97 CO 0.00 0.13 -1.59 -0.38 0.09 0.00 0.00 178.44 176.70 2z4v n ILE 98 N -3.16 1.52 1.04 1.22 5.41 -0.40 -4.57 119.36 120.42 2z4v n ILE 98 Ca 0.03 -0.11 0.11 0.00 1.00 0.00 0.00 62.75 63.78 2z4v n ILE 98 Cb 0.53 -2.04 0.09 0.00 -0.71 0.00 0.00 39.64 37.51 2z4v n ILE 98 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z4v n PHE 99 N -4.39 0.00 0.00 1.39 3.01 0.10 -5.08 117.46 112.49 2z4v n PHE 99 Ca -0.36 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.10 2z4v n PHE 99 Cb 0.70 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 2z4v n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4v n GLY 100 N 1.46 1.49 0.31 1.37 0.00 -0.34 -4.46 105.19 105.02 2z4v n GLY 100 Ca 0.07 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 2z4v n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z4v h VAL 101 N 0.00 1.24 -0.17 1.61 2.07 -1.92 -2.55 116.25 116.54 2z4v h VAL 101 Ca 0.00 -0.69 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2z4v h VAL 101 Cb 0.00 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.06 2z4v h VAL 101 CO 0.00 0.29 -0.14 -0.65 0.02 0.00 0.00 177.57 177.09 2z4v h PRO 102 N 1.03 -0.15 -0.35 1.57 0.11 -1.94 0.60 132.00 132.87 2z4v h PRO 102 Ca 0.25 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 2z4v h PRO 102 Cb 0.13 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2z4v h PRO 102 CO -0.03 -0.10 -0.21 0.77 -0.21 0.00 0.00 178.00 178.22 2z4v h SER 103 N -0.15 0.69 -0.46 -2.05 0.02 -1.78 -1.88 113.55 107.94 2z4v h SER 103 Ca 0.11 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.70 2z4v h SER 103 Cb 0.31 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2z4v h SER 103 CO -0.26 0.89 -0.21 0.74 -1.14 0.00 0.00 176.83 176.84 2z4v h THR 104 N 0.60 1.27 -0.38 -2.27 2.02 -1.00 -0.05 112.91 113.10 2z4v h THR 104 Ca 0.09 -1.37 -0.08 0.00 0.77 0.00 0.00 66.41 65.82 2z4v h THR 104 Cb 0.68 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 2z4v h THR 104 CO 0.05 0.47 -0.08 0.40 0.37 0.00 0.00 175.52 176.73 2z4v h ILE 105 N 0.79 1.27 -0.40 3.11 2.04 -0.83 -1.79 117.51 121.71 2z4v h ILE 105 Ca 0.10 -1.15 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 2z4v h ILE 105 Cb 0.78 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2z4v h ILE 105 CO 0.06 0.38 -0.07 -1.13 0.00 0.00 0.00 178.15 177.40 2z4v h ASN 106 N 0.52 0.76 -0.70 1.72 -1.24 -1.17 -1.23 115.58 114.23 2z4v h ASN 106 Ca 0.10 -0.35 -0.02 0.00 0.71 0.00 0.00 56.30 56.74 2z4v h ASN 106 Cb 0.59 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.40 2z4v h ASN 106 CO 0.03 0.93 0.37 0.74 -1.29 0.00 0.00 177.43 178.21 2z4v h THR 107 N 0.57 1.22 -0.34 -3.57 2.02 -0.96 0.16 112.91 112.01 2z4v h THR 107 Ca 0.10 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2z4v h THR 107 Cb 0.58 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2z4v h THR 107 CO 0.03 0.25 0.17 0.00 0.37 0.00 0.00 175.52 176.35 2z4v h ALA 108 N 1.18 0.44 -0.67 6.16 0.00 -1.15 -0.19 119.26 125.03 2z4v h ALA 108 Ca 0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2z4v h ALA 108 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2z4v h ALA 108 CO -0.04 -0.01 0.17 -0.91 0.00 0.00 0.00 179.25 178.47 2z4v h ASN 109 N 0.42 1.02 -0.82 0.00 -0.26 -0.99 -1.66 115.58 113.29 2z4v h ASN 109 Ca 0.12 -0.23 0.08 0.00 -0.56 0.00 0.00 56.30 55.71 2z4v h ASN 109 Cb 0.10 -0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 37.02 2z4v h ASN 109 CO -0.02 0.98 0.48 0.22 -1.06 0.00 0.00 177.43 178.03 2z4v h TYR 110 N 1.00 0.87 0.00 1.19 3.20 -0.33 -1.99 116.97 120.92 2z4v h TYR 110 Ca 0.21 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 2z4v h TYR 110 Cb 0.35 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2z4v h TYR 110 CO 0.03 0.38 -0.37 0.52 -1.64 0.00 0.00 178.16 177.08 2z4v h MET 111 N 0.82 0.00 -0.64 1.82 2.86 -0.40 -0.19 114.93 119.21 2z4v h MET 111 Ca 0.39 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 2z4v h MET 111 Cb 0.31 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2z4v h MET 111 CO -0.23 0.37 0.35 1.88 1.06 0.00 0.00 176.91 180.35 2z4v h TYR 112 N 0.00 0.88 0.00 -0.22 0.99 -0.56 -0.54 116.97 117.52 2z4v h TYR 112 Ca -0.00 -0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.61 2z4v h TYR 112 Cb 0.78 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 38.22 2z4v h TYR 112 CO 0.00 0.63 -0.46 0.74 -0.00 0.00 0.00 178.16 179.08 2z4v h PHE 113 N 0.87 0.00 -0.26 4.88 -1.00 -1.06 -1.91 116.94 118.46 2z4v h PHE 113 Ca 0.23 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.88 2z4v h PHE 113 Cb 0.04 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2z4v h PHE 113 CO -0.01 0.46 -0.35 0.00 -1.61 0.00 0.00 178.31 176.80 2z4v h ARG 114 N 0.00 0.58 -0.57 1.51 2.47 -0.59 -1.61 114.38 116.17 2z4v h ARG 114 Ca -0.00 -0.27 -0.03 0.00 -1.26 0.00 0.00 59.98 58.41 2z4v h ARG 114 Cb 0.99 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.28 2z4v h ARG 114 CO 0.06 0.84 0.22 0.00 0.56 0.00 0.00 179.97 181.65 2z4v h ALA 115 N 1.13 0.74 -0.78 0.04 0.00 -0.74 -2.30 119.26 117.35 2z4v h ALA 115 Ca 0.05 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2z4v h ALA 115 Cb 0.84 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2z4v h ALA 115 CO 0.07 0.35 0.49 1.98 0.00 0.00 0.00 179.25 182.14 2z4v h MET 116 N 0.78 0.90 -0.94 0.00 1.85 -1.13 -1.69 114.93 114.71 2z4v h MET 116 Ca 0.19 -0.05 0.02 0.00 -0.61 0.00 0.00 59.70 59.25 2z4v h MET 116 Cb 0.21 -0.20 -0.05 0.00 0.43 0.00 0.00 31.60 31.99 2z4v h MET 116 CO -0.01 0.60 0.61 0.37 -0.40 0.00 0.00 176.91 178.08 2z4v h GLN 117 N 0.93 1.19 0.00 0.39 4.15 -0.88 -2.19 115.11 118.70 2z4v h GLN 117 Ca 0.33 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 2z4v h GLN 117 Cb 0.08 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.50 2z4v h GLN 117 CO -0.14 0.78 -0.01 -0.07 -1.93 0.00 0.00 178.83 177.47 2z4v h LEU 118 N 1.22 0.00 -1.70 -2.39 3.38 -0.76 -2.95 115.31 112.11 2z4v h LEU 118 Ca 0.36 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.34 2z4v h LEU 118 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2z4v h LEU 118 CO -0.10 0.01 0.21 0.58 0.09 0.00 0.00 178.44 179.23 2z4v h VAL 119 N 0.00 1.06 0.00 1.22 2.07 -1.31 -1.16 116.25 118.13 2z4v h VAL 119 Ca -0.00 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2z4v h VAL 119 Cb 0.09 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2z4v h VAL 119 CO 0.00 0.07 -0.01 0.77 0.02 0.00 0.00 177.57 178.42 2z4v h SER 120 N 0.40 0.00 0.11 0.57 4.64 -1.69 -1.84 113.55 115.74 2z4v h SER 120 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2z4v h SER 120 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z4v h SER 120 CO -0.03 0.01 -0.04 0.00 -0.87 0.00 0.00 176.83 175.91 2z4v n GLN 121 N -3.27 1.11 0.12 4.77 6.02 -0.44 -3.89 117.38 121.81 2z4v n GLN 121 Ca -0.02 -0.38 0.04 0.00 -0.01 0.00 0.00 57.00 56.62 2z4v n GLN 121 Cb 0.12 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.91 2z4v n GLN 121 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z4v h LEU 122 N 0.93 0.00 -7.11 1.08 3.38 -1.45 -3.48 115.31 108.66 2z4v h LEU 122 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2z4v h LEU 122 Cb 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.90 2z4v h LEU 122 CO 0.00 0.41 0.14 -0.89 0.09 0.00 0.00 178.44 178.19 2z4v s THR 123 N -3.02 0.02 -1.13 0.22 2.01 -1.25 -5.02 115.64 107.47 2z4v s THR 123 Ca 0.03 -0.15 0.09 0.00 0.31 0.00 0.00 61.69 61.96 2z4v s THR 123 Cb 0.08 -1.05 0.07 0.00 0.01 0.00 0.00 72.50 71.61 2z4v s THR 123 CO 0.75 -0.08 0.79 0.35 -0.69 0.00 0.00 174.62 175.74 2z4v n THR 124 N -0.34 0.01 -3.08 -0.82 -2.24 -1.26 -4.92 114.28 101.62 2z4v n THR 124 Ca -0.17 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.69 2z4v n THR 124 Cb 0.65 1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 70.00 2z4v n THR 124 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z4v s LYS 125 N -0.76 3.63 0.16 -0.78 1.02 -1.26 -4.99 119.74 116.76 2z4v s LYS 125 Ca 0.11 0.03 -0.17 0.00 0.02 0.00 0.00 55.97 55.96 2z4v s LYS 125 Cb 0.08 -3.83 0.09 0.00 -0.52 0.00 0.00 37.83 33.65 2z4v s LYS 125 CO 0.11 -0.80 1.68 0.93 -0.92 0.00 0.00 175.35 176.35 2z4v h GLU 126 N 8.54 0.03 -0.93 1.68 4.39 -1.99 -1.12 114.58 125.18 2z4v h GLU 126 Ca -0.26 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.50 2z4v h GLU 126 Cb 1.11 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.69 2z4v h GLU 126 CO 0.86 0.02 0.60 -1.35 -1.16 0.00 0.00 179.01 177.98 2z4v h PRO 127 N 0.03 1.05 -0.23 2.33 0.11 -2.01 -1.63 132.00 131.66 2z4v h PRO 127 Ca 0.19 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.12 2z4v h PRO 127 Cb 0.28 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 2z4v h PRO 127 CO -0.38 0.70 -0.32 1.25 -0.21 0.00 0.00 178.00 179.04 2z4v h LEU 128 N 1.09 0.68 -0.61 2.35 5.85 -1.92 -3.02 115.31 119.72 2z4v h LEU 128 Ca 0.39 -0.51 0.10 0.00 0.84 0.00 0.00 57.88 58.71 2z4v h LEU 128 Cb 0.15 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 2z4v h LEU 128 CO -0.14 1.05 0.20 0.22 -0.34 0.00 0.00 178.44 179.43 2z4v h TYR 129 N 0.32 0.34 -0.93 1.25 3.20 -0.65 0.38 116.97 120.88 2z4v h TYR 129 Ca 0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2z4v h TYR 129 Cb 0.90 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 2z4v h TYR 129 CO 0.08 0.05 0.61 1.25 -1.64 0.00 0.00 178.16 178.51 2z4v h HIS 130 N 0.36 1.14 -0.58 -3.82 2.76 -1.32 0.15 115.15 113.85 2z4v h HIS 130 Ca 0.31 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.44 2z4v h HIS 130 Cb 0.42 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 2z4v h HIS 130 CO -0.19 0.67 0.08 -0.91 -1.30 0.00 0.00 177.93 176.27 2z4v h ASN 131 N 1.19 0.93 -0.49 3.26 2.35 -0.97 -0.71 115.58 121.13 2z4v h ASN 131 Ca 0.36 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2z4v h ASN 131 Cb -0.02 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2z4v h ASN 131 CO -0.11 0.97 0.20 -0.07 -1.65 0.00 0.00 177.43 176.76 2z4v h LEU 132 N 0.86 0.67 -0.94 1.61 3.38 -0.24 -1.40 115.31 119.24 2z4v h LEU 132 Ca 0.17 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2z4v h LEU 132 Cb 0.44 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2z4v h LEU 132 CO 0.01 0.65 -0.14 0.40 0.09 0.00 0.00 178.44 179.45 2z4v h ILE 133 N 0.64 1.25 -0.59 1.22 1.08 -0.55 -1.91 117.51 118.65 2z4v h ILE 133 Ca 0.16 -1.13 -0.02 0.00 -0.39 0.00 0.00 64.86 63.49 2z4v h ILE 133 Cb 0.18 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 2z4v h ILE 133 CO -0.01 0.37 0.29 0.74 -0.69 0.00 0.00 178.15 178.85 2z4v h THR 134 N 0.56 1.21 -0.02 -0.27 2.02 -0.77 0.12 112.91 115.76 2z4v h THR 134 Ca 0.10 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2z4v h THR 134 Cb 0.56 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2z4v h THR 134 CO 0.04 0.23 0.01 0.40 0.37 0.00 0.00 175.52 176.57 2z4v h ILE 135 N 0.80 1.05 -0.25 3.11 2.04 -1.04 0.14 117.51 123.35 2z4v h ILE 135 Ca 0.20 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2z4v h ILE 135 Cb 0.11 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2z4v h ILE 135 CO -0.03 0.04 -0.02 0.15 0.00 0.00 0.00 178.15 178.29 2z4v h PHE 136 N -0.02 -0.05 -0.32 1.37 3.57 -1.15 -1.57 116.94 118.77 2z4v h PHE 136 Ca 0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2z4v h PHE 136 Cb 0.05 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2z4v h PHE 136 CO -0.06 -0.06 0.01 -0.97 -2.23 0.00 0.00 178.31 175.00 2z4v h ASN 137 N 0.05 0.55 -0.70 0.41 -0.73 -0.51 -2.13 115.58 112.53 2z4v h ASN 137 Ca 0.12 -0.30 -0.03 0.00 1.87 0.00 0.00 56.30 57.96 2z4v h ASN 137 Cb 0.17 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.58 2z4v h ASN 137 CO -0.22 0.72 0.31 -0.33 -0.37 0.00 0.00 177.43 177.54 2z4v h GLU 138 N 0.37 1.02 0.00 6.67 5.08 -0.52 -0.62 114.58 126.57 2z4v h GLU 138 Ca 0.09 -0.16 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2z4v h GLU 138 Cb 0.43 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2z4v h GLU 138 CO 0.01 0.82 -0.61 0.93 -1.00 0.00 0.00 179.01 179.16 2z4v h GLU 139 N 0.98 0.00 -0.11 2.33 4.39 -1.25 -1.03 114.58 119.89 2z4v h GLU 139 Ca 0.24 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.76 2z4v h GLU 139 Cb 0.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2z4v h GLU 139 CO -0.03 0.61 -0.67 -0.07 -1.16 0.00 0.00 179.01 177.69 2z4v h LEU 140 N 0.00 0.53 -0.28 1.33 3.38 -1.22 -0.05 115.31 119.00 2z4v h LEU 140 Ca -0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2z4v h LEU 140 Cb 1.44 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2z4v h LEU 140 CO 0.08 1.05 0.14 0.40 0.09 0.00 0.00 178.44 180.21 2z4v h ILE 141 N 0.32 1.14 -0.28 1.22 2.04 -0.87 -1.91 117.51 119.17 2z4v h ILE 141 Ca -0.02 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2z4v h ILE 141 Cb 1.24 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2z4v h ILE 141 CO 0.12 0.14 0.14 0.78 0.00 0.00 0.00 178.15 179.33 2z4v h ASN 142 N 0.33 0.21 -0.57 1.72 2.35 -0.93 0.21 115.58 118.91 2z4v h ASN 142 Ca 0.10 0.01 0.10 0.00 -0.55 0.00 0.00 56.30 55.96 2z4v h ASN 142 Cb 0.09 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.35 2z4v h ASN 142 CO -0.01 0.16 0.11 0.25 -1.65 0.00 0.00 177.43 176.29 2z4v h LEU 143 N 0.30 -0.01 -0.85 1.61 5.85 -0.85 -1.25 115.31 120.12 2z4v h LEU 143 Ca 0.12 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 2z4v h LEU 143 Cb 0.03 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2z4v h LEU 143 CO -0.08 0.01 -0.48 0.45 -0.34 0.00 0.00 178.44 178.01 2z4v h HIS 144 N 0.25 0.28 -0.54 1.25 3.86 -0.83 -1.01 115.15 118.41 2z4v h HIS 144 Ca 0.29 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.33 2z4v h HIS 144 Cb 0.42 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2z4v h HIS 144 CO -0.25 0.67 0.02 0.00 0.86 0.00 0.00 177.93 179.24 2z4v h ARG 145 N 0.19 0.95 -0.19 2.45 3.08 -0.11 0.18 114.38 120.92 2z4v h ARG 145 Ca 0.01 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 2z4v h ARG 145 Cb 0.91 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2z4v h ARG 145 CO 0.07 0.95 0.02 0.78 -1.07 0.00 0.00 179.97 180.72 2z4v h GLY 146 N 0.83 0.35 0.83 0.04 0.00 -1.02 -2.53 103.07 101.58 2z4v h GLY 146 Ca 0.16 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.32 2z4v h GLY 146 CO 0.02 0.22 0.58 -1.61 0.00 0.00 0.00 176.54 175.75 2z4v h GLN 147 N 0.10 0.95 -0.61 4.80 5.75 -1.14 -1.87 115.11 123.09 2z4v h GLN 147 Ca 0.06 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2z4v h GLN 147 Cb 0.34 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2z4v h GLN 147 CO 0.01 0.63 0.34 0.78 -2.65 0.00 0.00 178.83 177.93 2z4v h GLY 148 N 0.97 0.91 0.98 2.39 0.00 -0.65 -0.86 103.07 106.81 2z4v h GLY 148 Ca 0.39 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 2z4v h GLY 148 CO -0.15 0.39 -0.21 1.41 0.00 0.00 0.00 176.54 177.98 2z4v h LEU 149 N 0.83 0.77 -0.51 3.11 3.38 -1.19 -0.71 115.31 120.99 2z4v h LEU 149 Ca 0.22 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2z4v h LEU 149 Cb 0.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2z4v h LEU 149 CO -0.04 1.03 0.24 -0.78 0.09 0.00 0.00 178.44 178.99 2z4v h ASP 150 N 0.52 0.33 -0.23 -0.43 3.58 -1.02 0.21 116.42 119.38 2z4v h ASP 150 Ca 0.07 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 2z4v h ASP 150 Cb 0.76 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2z4v h ASP 150 CO 0.06 0.23 -0.08 0.40 -2.88 0.00 0.00 179.24 176.97 2z4v h ILE 151 N 0.47 1.29 -0.05 2.25 2.04 -1.13 -2.69 117.51 119.70 2z4v h ILE 151 Ca 0.23 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2z4v h ILE 151 Cb 0.16 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2z4v h ILE 151 CO -0.17 0.34 0.01 0.22 0.00 0.00 0.00 178.15 178.55 2z4v h TYR 152 N 0.19 0.08 -0.80 1.37 3.20 -0.80 0.10 116.97 120.30 2z4v h TYR 152 Ca 0.06 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.02 2z4v h TYR 152 Cb 0.56 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.73 2z4v h TYR 152 CO 0.06 0.28 0.44 -1.49 -1.64 0.00 0.00 178.16 175.81 2z4v h TRP 153 N -0.14 0.79 -0.30 -3.82 6.55 -1.01 -0.26 115.95 117.76 2z4v h TRP 153 Ca 0.02 0.03 -0.11 0.00 0.95 0.00 0.00 58.89 59.78 2z4v h TRP 153 Cb 0.24 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.30 2z4v h TRP 153 CO 0.00 0.30 -0.23 -0.09 -1.05 0.00 0.00 178.44 177.37 2z4v h ARG 154 N 0.72 0.68 0.00 0.49 2.43 -1.18 -2.67 114.38 114.85 2z4v h ARG 154 Ca 0.40 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2z4v h ARG 154 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2z4v h ARG 154 CO -0.27 0.94 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.31 2z4v h ASP 155 N 0.43 0.00 -0.46 -3.80 3.32 -0.45 -3.23 116.42 112.22 2z4v h ASP 155 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2z4v h ASP 155 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2z4v h ASP 155 CO 0.06 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.07 2z4v n PHE 156 N -2.90 0.82 -1.79 4.55 3.72 -0.14 -5.02 117.46 116.70 2z4v n PHE 156 Ca 0.03 -0.58 -0.40 0.00 -0.05 0.00 0.00 57.45 56.45 2z4v n PHE 156 Cb 0.53 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 2z4v n PHE 156 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2z4v s LEU 157 N -1.43 4.19 -0.20 4.37 2.96 -1.01 -0.81 118.68 126.76 2z4v s LEU 157 Ca 0.36 2.98 0.04 0.00 -0.22 0.00 0.00 54.13 57.29 2z4v s LEU 157 Cb 0.22 -3.83 0.39 0.00 0.50 0.00 0.00 46.19 43.47 2z4v s LEU 157 CO 0.20 -1.06 1.37 -0.81 -1.32 0.00 0.00 176.35 174.72 2z4v n PRO 158 N 0.06 2.21 -0.25 0.98 -0.04 -1.26 -5.01 135.00 131.70 2z4v n PRO 158 Ca 0.03 -1.63 0.05 0.00 -0.04 0.00 0.00 63.50 61.91 2z4v n PRO 158 Cb 0.41 -1.74 0.18 0.00 -0.04 0.00 0.00 33.50 32.31 2z4v n PRO 158 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z4v h GLU 159 N 1.14 0.32 -4.19 0.54 4.81 -1.32 -3.38 114.58 112.50 2z4v h GLU 159 Ca 0.21 -0.02 -0.50 0.00 -0.13 0.00 0.00 59.36 58.92 2z4v h GLU 159 Cb 1.73 -0.07 -0.36 0.00 0.63 0.00 0.00 28.75 30.68 2z4v h GLU 159 CO 0.46 0.21 -0.80 0.42 -0.73 0.00 0.00 179.01 178.58 2z4v s ILE 160 N -6.04 0.90 -0.41 2.32 1.01 -1.26 -5.08 121.20 112.64 2z4v s ILE 160 Ca -0.13 -0.25 -0.12 0.00 0.00 0.00 0.00 60.65 60.15 2z4v s ILE 160 Cb 0.21 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.80 2z4v s ILE 160 CO 0.76 0.33 0.27 -0.63 0.00 0.00 0.00 174.94 175.67 2z4v s ILE 161 N 1.45 4.78 0.52 2.92 -1.09 -1.26 -4.86 121.20 123.66 2z4v s ILE 161 Ca -0.01 -0.95 -0.20 0.00 -2.23 0.00 0.00 60.65 57.26 2z4v s ILE 161 Cb -0.13 -3.74 -0.06 0.00 -1.58 0.00 0.00 42.46 36.94 2z4v s ILE 161 CO -0.05 -0.36 1.14 -2.16 -1.23 0.00 0.00 174.94 172.28 2z4v s PRO 162 N 1.57 3.48 0.67 2.79 0.04 -1.26 -5.04 135.00 137.25 2z4v s PRO 162 Ca 0.03 1.64 -0.04 0.00 0.04 0.00 0.00 61.00 62.67 2z4v s PRO 162 Cb -0.21 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.28 2z4v s PRO 162 CO 0.07 -0.75 0.95 0.95 0.04 0.00 0.00 177.00 178.25 2z4v s THR 163 N -1.72 2.37 0.25 1.26 -4.23 -1.26 -4.84 115.64 107.47 2z4v s THR 163 Ca 0.70 -0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.77 2z4v s THR 163 Cb -0.25 -2.97 0.24 0.00 1.34 0.00 0.00 72.50 70.87 2z4v s THR 163 CO 0.29 0.00 1.88 -0.61 -0.54 0.00 0.00 174.62 175.63 2z4v h GLN 164 N -0.43 1.08 -0.50 3.99 4.15 -1.96 -0.88 115.11 120.56 2z4v h GLN 164 Ca -0.43 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 58.93 2z4v h GLN 164 Cb 1.30 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 2z4v h GLN 164 CO 0.56 0.72 0.33 1.49 -1.93 0.00 0.00 178.83 179.99 2z4v h GLU 165 N 1.11 0.65 -0.40 1.69 4.81 -2.00 -0.84 114.58 119.60 2z4v h GLU 165 Ca 0.40 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 2z4v h GLU 165 Cb 0.12 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2z4v h GLU 165 CO -0.16 0.43 0.14 0.52 -0.73 0.00 0.00 179.01 179.22 2z4v h MET 166 N 0.67 0.62 -0.44 1.92 2.86 -1.82 -2.06 114.93 116.69 2z4v h MET 166 Ca 0.18 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2z4v h MET 166 Cb -0.07 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 2z4v h MET 166 CO -0.04 0.60 0.23 -0.92 1.06 0.00 0.00 176.91 177.83 2z4v h TYR 167 N 0.51 0.42 -0.32 -0.22 3.20 -0.89 -0.10 116.97 119.56 2z4v h TYR 167 Ca 0.13 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 2z4v h TYR 167 Cb 0.23 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2z4v h TYR 167 CO 0.01 0.22 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.50 2z4v h LEU 168 N 0.45 0.58 -0.61 2.82 3.38 -0.95 -0.44 115.31 120.54 2z4v h LEU 168 Ca 0.19 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2z4v h LEU 168 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2z4v h LEU 168 CO -0.12 0.76 -0.13 0.78 0.09 0.00 0.00 178.44 179.82 2z4v h ASN 169 N 0.53 0.96 -0.86 -0.43 2.35 -0.95 -0.26 115.58 116.92 2z4v h ASN 169 Ca 0.09 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 2z4v h ASN 169 Cb 0.59 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.66 2z4v h ASN 169 CO 0.04 1.09 0.50 -0.03 -1.65 0.00 0.00 177.43 177.38 2z4v h MET 170 N 0.85 1.19 -0.46 0.81 1.85 -0.22 -2.57 114.93 116.36 2z4v h MET 170 Ca 0.13 -0.12 -0.11 0.00 -0.61 0.00 0.00 59.70 58.99 2z4v h MET 170 Cb 0.68 -0.24 -0.01 0.00 0.43 0.00 0.00 31.60 32.46 2z4v h MET 170 CO 0.05 0.85 -0.12 0.28 -0.40 0.00 0.00 176.91 177.57 2z4v h VAL 171 N 1.19 1.27 -0.88 -5.77 2.07 -0.84 0.19 116.25 113.49 2z4v h VAL 171 Ca 0.31 -1.25 0.10 0.00 0.82 0.00 0.00 66.70 66.68 2z4v h VAL 171 Cb -0.01 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2z4v h VAL 171 CO -0.05 0.43 0.57 0.24 0.02 0.00 0.00 177.57 178.77 2z4v h MET 172 N 0.74 0.81 0.11 1.57 2.07 -0.87 0.56 114.93 119.93 2z4v h MET 172 Ca 0.12 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.69 2z4v h MET 172 Cb 0.67 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 30.22 2z4v h MET 172 CO 0.05 0.53 -0.06 -0.91 1.07 0.00 0.00 176.91 177.60 2z4v h ASN 173 N 0.83 -0.13 0.89 1.22 2.35 -1.06 -3.14 115.58 116.54 2z4v h ASN 173 Ca 0.41 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 2z4v h ASN 173 Cb 0.47 0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.88 2z4v h ASN 173 CO -0.18 0.44 -0.43 0.50 -1.65 0.00 0.00 177.43 176.12 2z4v h LYS 174 N -1.00 -1.15 0.16 0.81 3.64 -0.46 -2.04 116.57 116.53 2z4v h LYS 174 Ca -0.02 0.08 -0.33 0.00 -1.27 0.00 0.00 60.65 59.11 2z4v h LYS 174 Cb 0.34 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2z4v h LYS 174 CO 0.03 -0.77 -1.65 1.15 -2.27 0.00 0.00 179.45 175.94 2z4v h THR 175 N -1.20 1.04 0.00 1.00 2.02 -1.18 -3.34 112.91 111.24 2z4v h THR 175 Ca -0.12 -2.64 -0.03 0.00 0.77 0.00 0.00 66.41 64.39 2z4v h THR 175 Cb 0.92 2.77 -0.00 0.00 -1.74 0.00 0.00 68.15 70.09 2z4v h THR 175 CO 0.20 0.83 -0.14 1.23 0.37 0.00 0.00 175.52 178.02 2z4v h GLY 176 N 1.11 0.00 0.19 2.16 0.00 -1.07 -3.24 103.07 102.22 2z4v h GLY 176 Ca -0.30 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.07 2z4v h GLY 176 CO 0.17 0.00 -0.32 -1.33 0.00 0.00 0.00 176.54 175.06 2z4v h GLY 177 N 0.84 -0.47 2.00 4.60 0.00 -1.44 -0.06 103.07 108.54 2z4v h GLY 177 Ca -0.00 0.40 -0.16 0.00 0.00 0.00 0.00 47.33 47.56 2z4v h GLY 177 CO 0.02 -0.22 -0.77 1.41 0.00 0.00 0.00 176.54 176.98 2z4v h LEU 178 N -0.42 0.00 -0.05 3.11 3.38 -1.80 0.02 115.31 119.55 2z4v h LEU 178 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2z4v h LEU 178 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2z4v h LEU 178 CO -0.33 0.77 0.03 -0.26 0.09 0.00 0.00 178.44 178.73 2z4v h PHE 179 N 0.00 0.07 -0.40 1.13 0.04 -1.61 -1.48 116.94 114.69 2z4v h PHE 179 Ca -0.01 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.64 2z4v h PHE 179 Cb 1.44 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.56 2z4v h PHE 179 CO 0.00 0.13 -0.22 0.00 -0.60 0.00 0.00 178.31 177.62 2z4v h ARG 180 N -0.00 0.79 -0.40 1.51 3.08 -0.91 -2.23 114.38 116.22 2z4v h ARG 180 Ca 0.02 -0.32 0.04 0.00 0.07 0.00 0.00 59.98 59.79 2z4v h ARG 180 Cb 0.08 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2z4v h ARG 180 CO -0.00 0.94 0.18 1.25 -1.07 0.00 0.00 179.97 181.27 2z4v h LEU 181 N 0.69 0.25 0.29 3.04 5.85 -0.84 0.46 115.31 125.05 2z4v h LEU 181 Ca 0.10 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2z4v h LEU 181 Cb 0.73 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2z4v h LEU 181 CO 0.06 0.19 -0.14 0.74 -0.34 0.00 0.00 178.44 178.95 2z4v h THR 182 N 0.38 0.74 -0.70 1.05 2.02 -1.18 -1.48 112.91 113.74 2z4v h THR 182 Ca 0.18 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2z4v h THR 182 Cb 0.11 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 2z4v h THR 182 CO -0.14 0.04 0.41 0.25 0.37 0.00 0.00 175.52 176.45 2z4v h LEU 183 N -0.48 0.85 -0.78 2.58 5.85 -1.22 -1.95 115.31 120.17 2z4v h LEU 183 Ca -0.04 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.50 2z4v h LEU 183 Cb 0.36 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2z4v h LEU 183 CO 0.06 0.68 -0.25 0.03 -0.34 0.00 0.00 178.44 178.62 2z4v h ARG 184 N 0.96 0.64 -0.70 1.25 3.08 0.09 0.91 114.38 120.62 2z4v h ARG 184 Ca 0.25 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2z4v h ARG 184 Cb -0.01 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2z4v h ARG 184 CO -0.04 0.83 0.26 -0.07 -1.07 0.00 0.00 179.97 179.88 2z4v h LEU 185 N 0.56 0.98 -0.41 3.04 3.38 -1.11 -0.43 115.31 121.32 2z4v h LEU 185 Ca 0.08 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2z4v h LEU 185 Cb 0.73 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2z4v h LEU 185 CO 0.06 0.90 -0.12 0.24 0.09 0.00 0.00 178.44 179.61 2z4v h MET 186 N 1.00 0.80 -0.25 1.13 2.86 -0.73 -1.90 114.93 117.85 2z4v h MET 186 Ca 0.23 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 2z4v h MET 186 Cb 0.24 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2z4v h MET 186 CO -0.02 0.94 -0.19 0.93 1.06 0.00 0.00 176.91 179.63 2z4v h GLU 187 N 0.62 0.43 -0.14 1.72 5.08 -0.70 -0.76 114.58 120.84 2z4v h GLU 187 Ca 0.10 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2z4v h GLU 187 Cb 0.65 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2z4v h GLU 187 CO 0.04 0.61 -0.52 0.00 -1.00 0.00 0.00 179.01 178.14 2z4v h ALA 188 N 1.41 0.85 0.00 3.43 0.00 -0.89 -3.19 119.26 120.87 2z4v h ALA 188 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2z4v h ALA 188 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2z4v h ALA 188 CO 0.04 0.68 -0.54 1.28 0.00 0.00 0.00 179.25 180.70 2z4v n LEU 189 N -3.95 0.57 -4.66 0.00 4.77 -0.73 -4.95 117.00 108.06 2z4v n LEU 189 Ca -0.02 0.15 -0.47 0.00 -0.03 0.00 0.00 56.01 55.64 2z4v n LEU 189 Cb 0.57 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 2z4v n LEU 189 CO 0.45 0.02 1.15 -0.24 -1.33 0.00 0.00 177.39 177.44 2z4v n SER 190 N -1.83 2.83 -0.58 -1.43 2.88 -0.32 -4.85 113.62 110.33 2z4v n SER 190 Ca 0.04 1.08 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 2z4v n SER 190 Cb 0.39 -1.38 0.44 0.00 -0.75 0.00 0.00 64.21 62.91 2z4v n SER 190 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z4v n PRO 191 N 3.41 1.79 0.00 -1.46 -0.04 -1.26 -5.06 135.00 132.38 2z4v n PRO 191 Ca 0.18 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.48 2z4v n PRO 191 Cb 0.27 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 2z4v n PRO 191 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2z4v n SER 192 N 0.40 0.00 0.00 3.54 7.64 -1.26 -5.15 113.62 118.79 2z4v n SER 192 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2z4v n SER 192 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2z4v n SER 192 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z4v n HIS 195 N 0.00 0.00 -1.36 1.43 -0.00 -1.26 -5.14 115.22 108.89 2z4v n HIS 195 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2z4v n HIS 195 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2z4v n HIS 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z4v n GLY 196 N 0.00 -2.30 3.59 -1.39 0.00 -1.26 -4.93 105.19 98.91 2z4v n GLY 196 Ca 0.00 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 2z4v n GLY 196 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2z4v n HIS 197 N -0.59 0.25 -1.61 1.61 -0.00 -1.26 -4.93 115.22 108.69 2z4v n HIS 197 Ca 0.00 0.36 -0.36 0.00 -0.00 0.00 0.00 57.72 57.71 2z4v n HIS 197 Cb 0.00 -1.98 0.08 0.00 -0.00 0.00 0.00 29.99 28.09 2z4v n HIS 197 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2z4v n SER 198 N -2.74 1.72 -1.30 4.39 2.88 -1.26 -4.93 113.62 112.38 2z4v n SER 198 Ca 0.11 0.78 0.11 0.00 -1.33 0.00 0.00 58.87 58.54 2z4v n SER 198 Cb 0.52 -1.53 0.31 0.00 -0.75 0.00 0.00 64.21 62.76 2z4v n SER 198 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z4v n LEU 199 N -1.98 3.79 -0.25 2.46 4.77 -1.26 -4.52 117.00 120.01 2z4v n LEU 199 Ca 0.15 -1.90 -0.03 0.00 -0.03 0.00 0.00 56.01 54.20 2z4v n LEU 199 Cb 0.48 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2z4v n LEU 199 CO 0.47 0.89 1.14 0.58 -1.33 0.00 0.00 177.39 179.14 2z4v h VAL 200 N 3.96 1.10 -0.64 4.08 2.07 -1.94 0.95 116.25 125.82 2z4v h VAL 200 Ca 0.00 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2z4v h VAL 200 Cb 0.99 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2z4v h VAL 200 CO 0.04 0.16 0.34 -0.65 0.02 0.00 0.00 177.57 177.47 2z4v h PRO 201 N 0.86 0.90 -0.71 1.57 0.11 -1.94 0.14 132.00 132.93 2z4v h PRO 201 Ca 0.28 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2z4v h PRO 201 Cb 0.01 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 2z4v h PRO 201 CO -0.11 0.69 0.41 0.35 -0.21 0.00 0.00 178.00 179.13 2z4v h PHE 202 N 0.87 0.94 -0.12 0.65 3.57 -1.65 -1.55 116.94 119.65 2z4v h PHE 202 Ca 0.22 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 2z4v h PHE 202 Cb 0.06 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2z4v h PHE 202 CO -0.01 0.65 -0.35 0.97 -2.23 0.00 0.00 178.31 177.34 2z4v h ILE 203 N 0.97 1.28 -0.66 1.41 6.09 -0.06 -0.50 117.51 126.03 2z4v h ILE 203 Ca 0.25 -1.36 -0.09 0.00 -1.37 0.00 0.00 64.86 62.30 2z4v h ILE 203 Cb -0.01 1.58 -0.03 0.00 0.47 0.00 0.00 36.82 38.84 2z4v h ILE 203 CO -0.05 0.41 0.08 0.78 -3.07 0.00 0.00 178.15 176.30 2z4v h ASN 204 N 0.21 1.08 -0.24 2.19 -0.26 -0.36 -1.10 115.58 117.11 2z4v h ASN 204 Ca 0.02 -0.27 -0.13 0.00 -0.56 0.00 0.00 56.30 55.36 2z4v h ASN 204 Cb 0.72 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 2z4v h ASN 204 CO 0.05 1.08 -0.32 0.25 -1.06 0.00 0.00 177.43 177.43 2z4v h LEU 205 N 1.04 0.78 -0.59 1.61 5.85 -0.85 -1.67 115.31 121.48 2z4v h LEU 205 Ca 0.20 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 2z4v h LEU 205 Cb 0.48 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2z4v h LEU 205 CO 0.02 1.04 0.20 0.25 -0.34 0.00 0.00 178.44 179.61 2z4v h LEU 206 N 0.63 0.84 -0.65 2.25 5.85 -0.89 0.15 115.31 123.48 2z4v h LEU 206 Ca 0.07 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2z4v h LEU 206 Cb 0.85 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 2z4v h LEU 206 CO 0.07 0.81 0.42 1.23 -0.34 0.00 0.00 178.44 180.63 2z4v h GLY 207 N 0.82 0.93 0.74 3.75 0.00 -0.70 0.75 103.07 109.36 2z4v h GLY 207 Ca 0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 2z4v h GLY 207 CO -0.01 0.29 -0.03 -2.22 0.00 0.00 0.00 176.54 174.58 2z4v h ILE 208 N 0.84 1.29 -0.40 2.60 2.04 -1.02 -0.96 117.51 121.88 2z4v h ILE 208 Ca 0.25 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2z4v h ILE 208 Cb -0.03 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2z4v h ILE 208 CO -0.08 0.27 0.19 0.40 0.00 0.00 0.00 178.15 178.93 2z4v h ILE 209 N -0.08 0.95 -0.50 -0.67 2.04 -0.86 -0.91 117.51 117.48 2z4v h ILE 209 Ca 0.03 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 65.83 2z4v h ILE 209 Cb 0.44 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 2z4v h ILE 209 CO 0.01 0.07 0.16 0.22 0.00 0.00 0.00 178.15 178.61 2z4v h TYR 210 N 0.38 0.27 -0.24 1.37 3.20 -0.64 -0.58 116.97 120.73 2z4v h TYR 210 Ca 0.18 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 2z4v h TYR 210 Cb 0.11 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2z4v h TYR 210 CO -0.11 0.07 -0.20 0.37 -1.64 0.00 0.00 178.16 176.65 2z4v h GLN 211 N 0.32 0.56 -0.19 1.82 5.75 -0.72 -0.42 115.11 122.24 2z4v h GLN 211 Ca 0.24 -0.28 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 2z4v h GLN 211 Cb 0.28 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 2z4v h GLN 211 CO -0.27 0.86 -0.32 0.82 -2.65 0.00 0.00 178.83 177.27 2z4v h ILE 212 N 0.27 1.28 -0.37 2.39 2.04 -1.07 -1.03 117.51 121.02 2z4v h ILE 212 Ca 0.04 -1.37 -0.13 0.00 1.00 0.00 0.00 64.86 64.41 2z4v h ILE 212 Cb 0.74 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2z4v h ILE 212 CO 0.05 0.42 -0.29 -0.09 0.00 0.00 0.00 178.15 178.25 2z4v h ARG 213 N 0.33 0.78 -0.07 2.37 2.43 -0.96 0.09 114.38 119.34 2z4v h ARG 213 Ca 0.04 -0.35 0.02 0.00 -0.81 0.00 0.00 59.98 58.89 2z4v h ARG 213 Cb 0.73 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2z4v h ARG 213 CO 0.06 0.97 -0.07 0.22 -1.51 0.00 0.00 179.97 179.64 2z4v h ASP 214 N 0.66 -0.21 -0.24 -3.80 -0.00 -0.53 -0.46 116.42 111.85 2z4v h ASP 214 Ca 0.08 0.04 0.00 0.00 -0.00 0.00 0.00 57.03 57.15 2z4v h ASP 214 Cb 0.82 0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 40.24 2z4v h ASP 214 CO 0.07 -0.09 0.15 0.44 -0.00 0.00 0.00 179.24 179.81 2z4v h ASP 215 N -0.09 0.28 0.28 2.28 3.45 -1.03 -2.01 116.42 119.59 2z4v h ASP 215 Ca 0.05 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 2z4v h ASP 215 Cb 0.16 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2z4v h ASP 215 CO -0.12 0.21 -0.13 0.22 -1.57 0.00 0.00 179.24 177.85 2z4v h TYR 216 N 0.32 -0.35 -0.10 4.55 3.20 -0.79 -3.09 116.97 120.72 2z4v h TYR 216 Ca 0.09 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2z4v h TYR 216 Cb -0.02 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2z4v h TYR 216 CO -0.06 -0.15 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.20 2z4v h LEU 217 N -0.47 0.12 -1.67 2.82 3.38 -1.08 0.27 115.31 118.69 2z4v h LEU 217 Ca -0.04 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2z4v h LEU 217 Cb 0.35 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2z4v h LEU 217 CO 0.06 0.19 0.31 -1.13 0.09 0.00 0.00 178.44 177.96 2z4v h ASN 218 N 0.14 0.36 0.23 -0.43 -0.73 -1.27 -0.64 115.58 113.23 2z4v h ASN 218 Ca 0.03 -0.00 -0.34 0.00 1.87 0.00 0.00 56.30 57.86 2z4v h ASN 218 Cb 0.17 -0.08 -0.04 0.00 0.27 0.00 0.00 38.32 38.64 2z4v h ASN 218 CO 0.01 0.24 -1.98 0.18 -0.37 0.00 0.00 177.43 175.51 2z4v n LEU 219 N -4.48 1.82 0.10 0.34 4.77 -0.56 -3.47 117.00 115.53 2z4v n LEU 219 Ca 0.06 0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 56.22 2z4v n LEU 219 Cb 0.23 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2z4v n LEU 219 CO 0.35 0.67 0.35 0.50 -1.33 0.00 0.00 177.39 177.92 2z4v h LYS 220 N 0.03 0.05 0.00 3.23 1.63 -0.78 -0.83 116.57 119.90 2z4v h LYS 220 Ca -0.40 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.34 2z4v h LYS 220 Cb 2.03 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 33.67 2z4v h LYS 220 CO 0.06 0.79 -0.03 -0.44 -3.45 0.00 0.00 179.45 176.39 2z4v h ASP 221 N 0.03 0.00 0.00 4.20 3.32 -1.33 -3.11 116.42 119.53 2z4v h ASP 221 Ca -0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2z4v h ASP 221 Cb 1.36 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.91 2z4v h ASP 221 CO 0.10 0.03 -0.14 0.15 -1.72 0.00 0.00 179.24 177.66 2z4v h PHE 222 N 0.00 0.00 0.00 4.55 3.57 -1.66 -3.46 116.94 119.94 2z4v h PHE 222 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2z4v h PHE 222 Cb 0.62 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2z4v h PHE 222 CO 0.00 0.93 0.00 0.94 -2.23 0.00 0.00 178.31 177.95 2z4v n GLN 223 N -4.61 0.00 0.00 1.11 7.27 -0.34 -5.04 117.38 115.76 2z4v n GLN 223 Ca -0.11 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.02 2z4v n GLN 223 Cb 0.45 -0.84 0.36 0.00 2.41 0.00 0.00 30.24 32.61 2z4v n GLN 223 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 2z4v n PHE 230 N 0.25 0.00 -4.04 3.69 1.16 -1.26 -5.11 117.46 112.16 2z4v n PHE 230 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.30 2z4v n PHE 230 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 2z4v n PHE 230 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2z4v n ALA 231 N -0.69 -1.83 0.29 1.98 0.00 -1.23 -4.80 120.51 114.23 2z4v n ALA 231 Ca 0.09 -0.21 0.16 0.00 0.00 0.00 0.00 53.44 53.48 2z4v n ALA 231 Cb 0.04 -1.92 0.89 0.00 0.00 0.00 0.00 19.45 18.46 2z4v n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z4v h GLU 232 N -1.77 0.00 0.00 0.00 4.57 -1.99 -0.67 114.58 114.73 2z4v h GLU 232 Ca -0.62 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.55 2z4v h GLU 232 Cb 1.38 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.97 2z4v h GLU 232 CO 0.66 0.05 -0.04 -0.44 -1.18 0.00 0.00 179.01 178.07 2z4v h ASP 233 N 0.00 0.00 -0.10 1.04 3.32 -1.89 -0.43 116.42 118.36 2z4v h ASP 233 Ca -0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 2z4v h ASP 233 Cb 0.20 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.76 2z4v h ASP 233 CO 0.01 0.04 -0.86 0.40 -1.72 0.00 0.00 179.24 177.10 2z4v h ILE 234 N 0.00 1.28 -0.44 0.35 2.04 -1.47 -1.86 117.51 117.41 2z4v h ILE 234 Ca -0.00 -2.06 -0.03 0.00 1.00 0.00 0.00 64.86 63.77 2z4v h ILE 234 Cb 0.11 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2z4v h ILE 234 CO 0.00 0.65 0.15 0.74 0.00 0.00 0.00 178.15 179.69 2z4v h THR 235 N 0.47 1.18 -0.05 -0.27 2.02 -1.41 -1.81 112.91 113.05 2z4v h THR 235 Ca -0.08 -0.57 -0.12 0.00 0.77 0.00 0.00 66.41 66.40 2z4v h THR 235 Cb 1.50 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2z4v h THR 235 CO 0.17 0.22 -0.54 -0.08 0.37 0.00 0.00 175.52 175.67 2z4v h GLU 236 N 0.62 0.14 0.00 6.66 4.81 -0.95 -3.38 114.58 122.48 2z4v h GLU 236 Ca 0.15 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2z4v h GLU 236 Cb 0.16 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2z4v h GLU 236 CO -0.01 0.64 0.00 0.41 -0.73 0.00 0.00 179.01 179.32 2z4v n GLY 237 N 0.07 0.63 3.72 1.92 0.00 -0.68 -4.97 105.19 105.88 2z4v n GLY 237 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2z4v n GLY 237 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4v n LYS 238 N -2.67 2.38 -2.33 1.61 4.81 -1.04 -4.76 118.16 116.15 2z4v n LYS 238 Ca 0.00 0.84 -0.43 0.00 -0.87 0.00 0.00 58.31 57.85 2z4v n LYS 238 Cb 0.00 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 32.53 2z4v n LYS 238 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2z4v n LEU 239 N 1.36 6.10 -4.77 3.14 7.99 -1.26 -4.89 117.00 124.68 2z4v n LEU 239 Ca 0.06 -4.33 -0.29 0.00 -0.01 0.00 0.00 56.01 51.45 2z4v n LEU 239 Cb 0.36 -1.61 0.13 0.00 -0.11 0.00 0.00 43.42 42.19 2z4v n LEU 239 CO 0.63 0.94 0.70 -0.94 -1.51 0.00 0.00 177.39 177.21 2z4v s SER 240 N 2.56 3.60 0.16 -1.43 1.04 -1.26 -4.70 113.70 113.67 2z4v s SER 240 Ca 0.45 1.14 -0.15 0.00 0.48 0.00 0.00 55.95 57.87 2z4v s SER 240 Cb 0.07 -1.78 0.08 0.00 0.10 0.00 0.00 66.02 64.49 2z4v s SER 240 CO -0.01 -2.52 1.76 0.15 0.98 0.00 0.00 173.24 173.61 2z4v h PHE 241 N -1.47 0.30 -0.42 5.02 3.57 -1.91 0.63 116.94 122.66 2z4v h PHE 241 Ca -0.50 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 60.96 2z4v h PHE 241 Cb 1.31 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 2z4v h PHE 241 CO 0.35 0.14 0.01 -1.35 -2.23 0.00 0.00 178.31 175.23 2z4v h PRO 242 N 0.35 0.66 -0.55 6.41 0.11 -1.91 -1.46 132.00 135.60 2z4v h PRO 242 Ca 0.18 -0.15 -0.12 0.00 0.11 0.00 0.00 66.00 66.02 2z4v h PRO 242 Cb 0.13 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2z4v h PRO 242 CO -0.16 0.67 -0.11 0.82 -0.21 0.00 0.00 178.00 179.02 2z4v h ILE 243 N 0.63 1.27 -0.35 4.15 1.08 -1.77 -0.73 117.51 121.79 2z4v h ILE 243 Ca 0.13 -1.27 -0.02 0.00 -0.39 0.00 0.00 64.86 63.32 2z4v h ILE 243 Cb 0.37 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 2z4v h ILE 243 CO 0.01 0.45 0.16 0.58 -0.69 0.00 0.00 178.15 178.66 2z4v h VAL 244 N 0.93 1.17 -0.32 1.67 2.07 -0.63 0.35 116.25 121.49 2z4v h VAL 244 Ca 0.14 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2z4v h VAL 244 Cb 0.68 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2z4v h VAL 244 CO 0.05 0.19 0.14 -0.74 0.02 0.00 0.00 177.57 177.23 2z4v h HIS 245 N 0.42 0.26 -0.71 1.57 -0.00 -1.07 -1.92 115.15 113.70 2z4v h HIS 245 Ca 0.12 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.52 2z4v h HIS 245 Cb 0.15 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.45 2z4v h HIS 245 CO -0.01 0.13 0.46 0.00 -0.00 0.00 0.00 177.93 178.51 2z4v h ALA 246 N 1.18 0.90 -0.50 5.26 0.00 -0.75 0.33 119.26 125.68 2z4v h ALA 246 Ca 0.14 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2z4v h ALA 246 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2z4v h ALA 246 CO -0.11 0.29 -0.15 -0.07 0.00 0.00 0.00 179.25 179.21 2z4v h LEU 247 N 0.93 0.97 -0.14 0.00 3.38 -0.76 -0.20 115.31 119.50 2z4v h LEU 247 Ca 0.27 -0.33 -0.23 0.00 0.09 0.00 0.00 57.88 57.67 2z4v h LEU 247 Cb -0.07 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.42 2z4v h LEU 247 CO -0.07 1.11 -0.84 0.78 0.09 0.00 0.00 178.44 179.51 2z4v h ASN 248 N 0.85 0.91 -0.31 -0.43 2.35 -1.07 -2.75 115.58 115.14 2z4v h ASN 248 Ca 0.13 -0.63 0.02 0.00 -0.55 0.00 0.00 56.30 55.27 2z4v h ASN 248 Cb 0.70 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2z4v h ASN 248 CO 0.05 1.43 0.17 0.15 -1.65 0.00 0.00 177.43 177.58 2z4v h PHE 249 N 0.49 0.32 -0.80 1.19 3.57 -0.27 -1.36 116.94 120.09 2z4v h PHE 249 Ca -0.07 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2z4v h PHE 249 Cb 1.47 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 40.08 2z4v h PHE 249 CO 0.09 0.18 0.38 1.79 -2.23 0.00 0.00 178.31 178.52 2z4v h THR 250 N 0.35 1.25 -0.05 4.41 1.35 -1.07 0.64 112.91 119.79 2z4v h THR 250 Ca 0.12 -0.71 -0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2z4v h THR 250 Cb 0.01 0.25 -0.00 0.00 -1.73 0.00 0.00 68.15 66.68 2z4v h THR 250 CO -0.07 0.30 0.02 0.50 -0.25 0.00 0.00 175.52 176.02 2z4v h LYS 251 N 1.13 0.08 -0.85 4.72 3.64 -1.30 0.76 116.57 124.75 2z4v h LYS 251 Ca 0.27 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2z4v h LYS 251 Cb 0.12 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2z4v h LYS 251 CO -0.03 0.23 0.53 1.15 -2.27 0.00 0.00 179.45 179.06 2z4v h THR 252 N -0.09 1.23 -0.04 1.00 2.02 -1.01 -2.50 112.91 113.51 2z4v h THR 252 Ca 0.02 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2z4v h THR 252 Cb 0.19 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2z4v h THR 252 CO -0.00 0.23 0.00 0.29 0.37 0.00 0.00 175.52 176.41 2z4v n LYS 253 N -4.38 1.57 -1.09 6.66 4.76 0.19 -4.93 118.16 120.94 2z4v n LYS 253 Ca 0.09 -0.83 -0.03 0.00 -2.87 0.00 0.00 58.31 54.67 2z4v n LYS 253 Cb 0.05 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 31.76 2z4v n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4v n GLY 254 N 1.13 0.62 2.71 0.72 0.00 -0.56 -4.92 105.19 104.89 2z4v n GLY 254 Ca 0.19 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2z4v n GLY 254 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z4v n GLN 255 N -2.68 3.39 -0.18 1.61 6.02 0.15 -4.78 117.38 120.92 2z4v n GLN 255 Ca -0.03 -2.97 -0.01 0.00 -0.01 0.00 0.00 57.00 53.98 2z4v n GLN 255 Cb 0.13 -3.04 0.09 0.00 1.02 0.00 0.00 30.24 28.44 2z4v n GLN 255 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2z4v h THR 256 N 3.66 0.70 -0.52 5.09 2.02 -1.91 -0.62 112.91 121.34 2z4v h THR 256 Ca 0.55 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 67.52 2z4v h THR 256 Cb 0.57 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 2z4v h THR 256 CO 1.75 0.05 -0.13 -0.08 0.37 0.00 0.00 175.52 177.48 2z4v h GLU 257 N 0.28 1.01 -0.35 6.66 4.57 -1.97 -1.02 114.58 123.76 2z4v h GLU 257 Ca 0.28 -0.39 -0.15 0.00 -1.18 0.00 0.00 59.36 57.92 2z4v h GLU 257 Cb 0.39 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2z4v h GLU 257 CO -0.35 1.07 -0.37 1.96 -1.18 0.00 0.00 179.01 180.14 2z4v h GLN 258 N 0.87 0.86 -0.07 1.92 7.50 -1.89 0.10 115.11 124.40 2z4v h GLN 258 Ca 0.13 -0.47 0.02 0.00 0.50 0.00 0.00 58.65 58.84 2z4v h GLN 258 Cb 0.70 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.23 2z4v h GLN 258 CO 0.05 1.11 -0.07 1.25 -1.50 0.00 0.00 178.83 179.67 2z4v h HIS 259 N 0.66 -0.18 -0.07 2.96 2.76 -0.98 -0.54 115.15 119.76 2z4v h HIS 259 Ca 0.05 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 2z4v h HIS 259 Cb 0.96 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 2z4v h HIS 259 CO 0.07 -0.12 -0.16 -0.91 -1.30 0.00 0.00 177.93 175.51 2z4v h ASN 260 N -0.10 0.09 0.04 3.26 -0.26 -0.88 -2.20 115.58 115.54 2z4v h ASN 260 Ca 0.06 -0.02 -0.21 0.00 -0.56 0.00 0.00 56.30 55.57 2z4v h ASN 260 Cb 0.18 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2z4v h ASN 260 CO -0.13 0.26 -0.76 -0.08 -1.06 0.00 0.00 177.43 175.67 2z4v h GLU 261 N 0.10 0.62 -0.05 0.81 4.57 -0.27 0.13 114.58 120.48 2z4v h GLU 261 Ca 0.02 -0.50 0.01 0.00 -1.18 0.00 0.00 59.36 57.70 2z4v h GLU 261 Cb 0.34 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2z4v h GLU 261 CO 0.02 1.12 0.01 0.82 -1.18 0.00 0.00 179.01 179.80 2z4v h ILE 262 N 0.42 0.97 -0.70 2.32 2.04 -0.93 -1.23 117.51 120.40 2z4v h ILE 262 Ca -0.04 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2z4v h ILE 262 Cb 1.36 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 2z4v h ILE 262 CO 0.14 0.01 0.45 -0.07 0.00 0.00 0.00 178.15 178.68 2z4v h LEU 263 N 0.03 0.77 -0.68 1.44 3.38 -1.28 -1.88 115.31 117.09 2z4v h LEU 263 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z4v h LEU 263 Cb 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2z4v h LEU 263 CO -0.03 0.55 0.43 -0.09 0.09 0.00 0.00 178.44 179.38 2z4v h ARG 264 N 0.91 0.91 -0.32 1.13 2.43 -0.66 -0.54 114.38 118.23 2z4v h ARG 264 Ca 0.27 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2z4v h ARG 264 Cb -0.06 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2z4v h ARG 264 CO -0.08 0.63 0.00 0.82 -1.51 0.00 0.00 179.97 179.83 2z4v h ILE 265 N 0.92 1.26 -0.95 1.20 2.04 -1.04 -1.52 117.51 119.43 2z4v h ILE 265 Ca 0.25 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 65.17 2z4v h ILE 265 Cb -0.06 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2z4v h ILE 265 CO -0.05 0.31 0.63 -0.07 0.00 0.00 0.00 178.15 178.97 2z4v h LEU 266 N 0.37 1.08 -0.72 1.44 3.38 -1.08 -1.96 115.31 117.82 2z4v h LEU 266 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2z4v h LEU 266 Cb 0.44 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2z4v h LEU 266 CO 0.02 0.77 0.00 -0.07 0.09 0.00 0.00 178.44 179.25 2z4v h LEU 267 N 1.27 0.00 -1.27 1.67 3.38 -0.65 -2.88 115.31 116.82 2z4v h LEU 267 Ca 0.35 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.26 2z4v h LEU 267 Cb -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2z4v h LEU 267 CO -0.08 0.00 -0.29 -0.07 0.09 0.00 0.00 178.44 178.09 2z4v h LEU 268 N 0.00 0.00 -1.91 1.67 3.38 -0.47 -3.47 115.31 114.52 2z4v h LEU 268 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2z4v h LEU 268 Cb 0.47 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.24 2z4v h LEU 268 CO 0.00 0.29 -0.86 0.54 0.09 0.00 0.00 178.44 178.50 2z4v n ARG 269 N -3.65 -4.11 -3.29 1.13 5.12 -1.09 -4.92 116.66 105.85 2z4v n ARG 269 Ca -0.01 0.54 -0.35 0.00 -1.93 0.00 0.00 57.85 56.10 2z4v n ARG 269 Cb 0.41 -4.90 -0.06 0.00 -1.16 0.00 0.00 32.46 26.75 2z4v n ARG 269 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2z4v s THR 270 N -3.76 4.79 -2.09 0.55 -1.32 -1.26 -4.91 115.64 107.63 2z4v s THR 270 Ca 0.03 0.90 0.19 0.00 -1.21 0.00 0.00 61.69 61.60 2z4v s THR 270 Cb -0.01 -3.74 0.30 0.00 -1.51 0.00 0.00 72.50 67.53 2z4v s THR 270 CO 0.84 0.18 1.23 -1.20 -2.21 0.00 0.00 174.62 173.47 2z4v n SER 271 N 0.63 2.98 -4.65 8.08 7.64 -1.26 -3.99 113.62 123.05 2z4v n SER 271 Ca -0.04 -1.88 -0.43 0.00 1.01 0.00 0.00 58.87 57.54 2z4v n SER 271 Cb 0.52 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.54 2z4v n SER 271 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4v s ASP 272 N -1.37 6.71 0.42 6.43 -1.08 -1.26 -4.89 116.67 121.62 2z4v s ASP 272 Ca 0.29 1.88 0.13 0.00 -0.52 0.00 0.00 52.55 54.33 2z4v s ASP 272 Cb 0.18 -2.53 0.89 0.00 -1.46 0.00 0.00 42.92 40.00 2z4v s ASP 272 CO 0.25 -0.94 1.94 0.11 0.52 0.00 0.00 175.17 177.05 2z4v h LYS 273 N 9.30 0.03 0.01 4.34 1.79 -1.98 -1.71 116.57 128.36 2z4v h LYS 273 Ca -0.33 -0.01 -0.20 0.00 -2.18 0.00 0.00 60.65 57.93 2z4v h LYS 273 Cb 1.14 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2z4v h LYS 273 CO 0.97 0.26 -0.90 -0.44 -1.08 0.00 0.00 179.45 178.26 2z4v h ASP 274 N 0.03 0.24 -0.34 0.86 5.19 -1.98 -1.41 116.42 119.01 2z4v h ASP 274 Ca 0.00 -0.20 -0.09 0.00 -0.62 0.00 0.00 57.03 56.12 2z4v h ASP 274 Cb 0.42 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 2z4v h ASP 274 CO 0.03 1.02 -0.15 0.40 -3.12 0.00 0.00 179.24 177.42 2z4v h ILE 275 N 0.10 1.29 -0.52 0.35 2.04 -1.90 0.09 117.51 118.96 2z4v h ILE 275 Ca -0.05 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.58 2z4v h ILE 275 Cb 1.54 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 2z4v h ILE 275 CO 0.14 0.41 0.30 0.11 0.00 0.00 0.00 178.15 179.11 2z4v h LYS 276 N 0.47 0.58 -0.45 2.37 1.57 -1.27 -2.13 116.57 117.71 2z4v h LYS 276 Ca 0.08 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2z4v h LYS 276 Cb 0.68 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2z4v h LYS 276 CO 0.05 0.38 0.04 1.25 -0.57 0.00 0.00 179.45 180.60 2z4v h LEU 277 N 0.59 0.67 -0.25 2.94 5.85 -1.08 -0.88 115.31 123.15 2z4v h LEU 277 Ca 0.21 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2z4v h LEU 277 Cb 0.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2z4v h LEU 277 CO -0.11 0.71 0.17 0.50 -0.34 0.00 0.00 178.44 179.37 2z4v h LYS 278 N 0.68 0.33 -0.36 1.25 3.64 -0.52 -0.00 116.57 121.59 2z4v h LYS 278 Ca 0.14 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2z4v h LYS 278 Cb 0.36 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2z4v h LYS 278 CO 0.01 0.22 0.20 1.25 -2.27 0.00 0.00 179.45 178.86 2z4v h LEU 279 N 0.34 0.32 -1.12 5.20 5.85 -0.92 -0.02 115.31 124.95 2z4v h LEU 279 Ca 0.09 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2z4v h LEU 279 Cb -0.04 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2z4v h LEU 279 CO -0.02 0.23 0.60 0.40 -0.34 0.00 0.00 178.44 179.31 2z4v h ILE 280 N 0.41 1.14 0.00 4.05 2.04 -0.90 -0.72 117.51 123.54 2z4v h ILE 280 Ca 0.14 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2z4v h ILE 280 Cb 0.02 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.00 2z4v h ILE 280 CO -0.07 0.21 -0.40 1.56 0.00 0.00 0.00 178.15 179.44 2z4v h GLN 281 N 1.13 0.00 -0.67 2.37 1.08 -0.42 0.22 115.11 118.81 2z4v h GLN 281 Ca 0.37 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.49 2z4v h GLN 281 Cb 0.04 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2z4v h GLN 281 CO -0.12 0.40 0.12 0.82 -0.95 0.00 0.00 178.83 179.11 2z4v h ILE 282 N 0.00 1.26 -0.10 2.54 2.04 -0.27 -0.42 117.51 122.57 2z4v h ILE 282 Ca -0.00 -1.02 -0.12 0.00 1.00 0.00 0.00 64.86 64.72 2z4v h ILE 282 Cb 1.07 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2z4v h ILE 282 CO 0.05 0.38 -0.46 -0.07 0.00 0.00 0.00 178.15 178.06 2z4v h LEU 283 N 1.03 0.26 -0.02 1.44 3.38 -0.14 -0.80 115.31 120.46 2z4v h LEU 283 Ca 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2z4v h LEU 283 Cb 0.42 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2z4v h LEU 283 CO 0.01 0.69 -0.03 -0.08 0.09 0.00 0.00 178.44 179.11 2z4v h GLU 284 N 0.20 0.05 0.00 1.13 4.57 -0.30 0.13 114.58 120.37 2z4v h GLU 284 Ca 0.01 -0.03 -0.31 0.00 -1.18 0.00 0.00 59.36 57.85 2z4v h GLU 284 Cb 0.89 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.43 2z4v h GLU 284 CO 0.07 0.62 -2.18 1.19 -1.18 0.00 0.00 179.01 177.53 2z4v n PHE 285 N -4.76 0.00 -0.03 0.92 3.01 -0.19 -3.89 117.46 112.51 2z4v n PHE 285 Ca -0.09 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.16 2z4v n PHE 285 Cb 0.31 -0.84 -0.13 0.00 -0.01 0.00 0.00 39.48 38.82 2z4v n PHE 285 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2z4v n ASP 286 N -2.71 2.03 -0.00 4.37 2.03 -0.37 -4.50 116.55 117.39 2z4v n ASP 286 Ca -0.29 0.30 0.07 0.00 0.52 0.00 0.00 54.79 55.38 2z4v n ASP 286 Cb 1.03 -0.91 -0.08 0.00 -0.72 0.00 0.00 41.12 40.43 2z4v n ASP 286 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2z4v n THR 287 N -3.85 0.00 -3.52 5.18 -2.24 -0.83 -4.97 114.28 104.04 2z4v n THR 287 Ca -0.32 -0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.01 2z4v n THR 287 Cb 0.91 0.88 0.02 0.00 -2.10 0.00 0.00 70.33 70.04 2z4v n THR 287 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z4v n ASN 288 N -1.43 -4.67 0.12 3.42 3.02 -0.85 -4.86 115.26 110.01 2z4v n ASN 288 Ca 0.02 -0.53 -0.02 0.00 -0.03 0.00 0.00 54.58 54.03 2z4v n ASN 288 Cb 0.24 -3.78 0.21 0.00 -0.61 0.00 0.00 39.78 35.84 2z4v n ASN 288 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2z4v h SER 289 N -1.51 0.16 -0.37 6.41 0.02 -1.02 -1.60 113.55 115.63 2z4v h SER 289 Ca -0.51 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.23 2z4v h SER 289 Cb 1.34 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2z4v h SER 289 CO 0.60 0.63 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.58 2z4v h LEU 290 N 0.12 0.89 -0.44 5.07 3.38 -1.84 -1.16 115.31 121.33 2z4v h LEU 290 Ca 0.00 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 2z4v h LEU 290 Cb 0.92 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2z4v h LEU 290 CO 0.07 1.13 -0.02 0.00 0.09 0.00 0.00 178.44 179.72 2z4v h ALA 291 N 0.78 0.59 -0.53 1.53 0.00 -1.83 0.16 119.26 119.97 2z4v h ALA 291 Ca 0.07 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2z4v h ALA 291 Cb 0.84 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2z4v h ALA 291 CO 0.07 0.40 0.28 -0.92 0.00 0.00 0.00 179.25 179.08 2z4v h TYR 292 N 0.63 0.51 -0.38 0.00 5.03 -1.23 -0.48 116.97 121.05 2z4v h TYR 292 Ca 0.12 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.34 2z4v h TYR 292 Cb 0.52 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 2z4v h TYR 292 CO 0.04 0.25 -0.19 1.15 -1.32 0.00 0.00 178.16 178.09 2z4v h THR 293 N 0.54 1.28 -0.23 1.81 2.02 -0.91 0.06 112.91 117.48 2z4v h THR 293 Ca 0.23 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2z4v h THR 293 Cb 0.13 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2z4v h THR 293 CO -0.16 0.44 0.15 0.50 0.37 0.00 0.00 175.52 176.82 2z4v h LYS 294 N 0.59 0.31 -0.84 6.66 3.64 -0.75 -0.13 116.57 126.05 2z4v h LYS 294 Ca 0.08 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2z4v h LYS 294 Cb 0.74 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 2z4v h LYS 294 CO 0.06 0.22 0.49 -0.97 -2.27 0.00 0.00 179.45 176.97 2z4v h ASN 295 N 0.31 1.02 -0.40 4.20 -0.73 -0.95 -0.87 115.58 118.16 2z4v h ASN 295 Ca 0.08 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.17 2z4v h ASN 295 Cb -0.02 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.29 2z4v h ASN 295 CO -0.02 0.80 0.21 0.15 -0.37 0.00 0.00 177.43 178.20 2z4v h PHE 296 N 1.16 0.55 -0.26 0.67 3.04 -0.51 0.75 116.94 122.34 2z4v h PHE 296 Ca 0.30 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.25 2z4v h PHE 296 Cb -0.02 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.30 2z4v h PHE 296 CO 0.00 0.44 0.13 0.82 -2.02 0.00 0.00 178.31 177.69 2z4v h ILE 297 N 0.50 1.00 -0.84 1.41 2.04 -0.74 -1.64 117.51 119.24 2z4v h ILE 297 Ca 0.14 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2z4v h ILE 297 Cb 0.08 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2z4v h ILE 297 CO -0.02 0.05 0.55 0.78 0.00 0.00 0.00 178.15 179.51 2z4v h ASN 298 N 0.28 0.93 -0.38 1.72 -0.26 -0.80 -0.42 115.58 116.66 2z4v h ASN 298 Ca 0.11 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.81 2z4v h ASN 298 Cb 0.03 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2z4v h ASN 298 CO -0.07 0.66 0.16 1.56 -1.06 0.00 0.00 177.43 178.68 2z4v h GLN 299 N 1.10 0.56 -0.33 0.81 4.20 -0.46 0.12 115.11 121.10 2z4v h GLN 299 Ca 0.32 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.96 2z4v h GLN 299 Cb -0.07 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2z4v h GLN 299 CO -0.09 0.53 0.15 -0.07 -0.67 0.00 0.00 178.83 178.68 2z4v h LEU 300 N 0.46 0.21 -0.84 1.46 3.38 -0.82 -1.50 115.31 117.66 2z4v h LEU 300 Ca 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2z4v h LEU 300 Cb 0.17 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2z4v h LEU 300 CO -0.01 0.16 0.47 0.58 0.09 0.00 0.00 178.44 179.73 2z4v h VAL 301 N 0.32 1.24 0.00 1.22 2.07 -0.87 -2.23 116.25 118.00 2z4v h VAL 301 Ca 0.14 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2z4v h VAL 301 Cb 0.07 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2z4v h VAL 301 CO -0.11 0.27 -0.16 0.78 0.02 0.00 0.00 177.57 178.37 2z4v h ASN 302 N 1.17 0.00 0.01 0.57 2.35 -0.35 -0.07 115.58 119.27 2z4v h ASN 302 Ca 0.30 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.05 2z4v h ASN 302 Cb 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2z4v h ASN 302 CO -0.05 0.16 -0.00 0.24 -1.65 0.00 0.00 177.43 176.13 2z4v h MET 303 N 0.00 0.00 0.05 0.81 2.86 -0.64 -0.00 114.93 118.00 2z4v h MET 303 Ca -0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2z4v h MET 303 Cb 0.43 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 2z4v h MET 303 CO 0.02 0.00 -1.96 -0.89 1.06 0.00 0.00 176.91 175.15 2z4v n ILE 304 N -4.13 1.62 0.29 -1.22 5.41 -0.51 -3.83 119.36 116.98 2z4v n ILE 304 Ca -0.03 -0.41 0.16 0.00 1.00 0.00 0.00 62.75 63.47 2z4v n ILE 304 Cb 0.09 -1.79 0.89 0.00 -0.71 0.00 0.00 39.64 38.12 2z4v n ILE 304 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2z4v h LYS 305 N -0.43 0.00 -0.39 0.38 1.57 -0.86 -1.91 116.57 114.92 2z4v h LYS 305 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 2z4v h LYS 305 Cb 1.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.03 2z4v h LYS 305 CO -0.12 0.05 0.01 0.09 -0.57 0.00 0.00 179.45 178.91 2z4v n ASN 306 N -3.56 4.55 -3.65 0.86 3.02 -0.03 -4.75 115.26 111.69 2z4v n ASN 306 Ca -0.02 -3.02 -0.41 0.00 -0.03 0.00 0.00 54.58 51.10 2z4v n ASN 306 Cb 0.15 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2z4v n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2z4v n ASP 307 N -0.12 7.10 0.18 6.41 2.03 -0.72 -4.75 116.55 126.67 2z4v n ASP 307 Ca 0.25 -3.28 0.05 0.00 0.52 0.00 0.00 54.79 52.33 2z4v n ASP 307 Cb 1.02 -1.34 0.51 0.00 -0.72 0.00 0.00 41.12 40.59 2z4v n ASP 307 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2z4v h ASN 308 N 4.86 0.13 0.27 1.67 4.21 -1.85 -1.37 115.58 123.50 2z4v h ASN 308 Ca 0.55 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 58.04 2z4v h ASN 308 Cb 0.41 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.58 2z4v h ASN 308 CO 1.43 0.20 0.00 -0.62 -1.29 0.00 0.00 177.43 177.15 2z4v n GLU 309 N -4.40 0.57 -3.67 0.81 1.02 -1.26 -4.90 120.64 108.80 2z4v n GLU 309 Ca -0.01 0.03 -0.21 0.00 -0.02 0.00 0.00 57.16 56.94 2z4v n GLU 309 Cb 0.17 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.13 2z4v n GLU 309 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z4v n ASN 310 N -1.16 -1.28 0.07 1.62 3.02 -0.52 -4.89 115.26 112.12 2z4v n ASN 310 Ca 0.16 -0.80 -0.03 0.00 -0.03 0.00 0.00 54.58 53.88 2z4v n ASN 310 Cb 0.16 -4.18 -0.07 0.00 -0.61 0.00 0.00 39.78 35.07 2z4v n ASN 310 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2z4v h LYS 311 N -1.87 0.00 0.00 3.52 3.64 -1.91 -3.40 116.57 116.55 2z4v h LYS 311 Ca -0.61 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.56 2z4v h LYS 311 Cb 1.36 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 2z4v h LYS 311 CO 0.56 0.65 -1.59 0.66 -2.27 0.00 0.00 179.45 177.46 2z4v n TYR 312 N -3.19 0.00 -0.96 1.91 0.53 -1.26 -4.99 117.16 109.19 2z4v n TYR 312 Ca -0.03 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.54 2z4v n TYR 312 Cb 0.87 -0.51 0.13 0.00 -1.03 0.00 0.00 39.34 38.80 2z4v n TYR 312 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2z4v s LEU 313 N -7.04 2.87 0.07 7.72 1.43 -1.26 -4.49 118.68 117.98 2z4v s LEU 313 Ca -0.21 1.99 -0.27 0.00 -1.03 0.00 0.00 54.13 54.60 2z4v s LEU 313 Cb 0.07 -4.50 -0.17 0.00 0.03 0.00 0.00 46.19 41.62 2z4v s LEU 313 CO 0.28 -2.63 1.62 1.55 0.23 0.00 0.00 176.35 177.39 2z4v h PRO 314 N -1.54 -0.39 0.00 1.29 0.13 -1.95 -3.43 132.00 126.10 2z4v h PRO 314 Ca -0.44 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2z4v h PRO 314 Cb 1.25 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2z4v h PRO 314 CO 0.46 -0.22 0.00 -1.91 -0.23 0.00 0.00 178.00 176.10 2z4v n GLU 329 N -5.24 0.00 -0.09 0.86 4.07 -1.26 -4.92 120.64 114.06 2z4v n GLU 329 Ca -0.10 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.87 2z4v n GLU 329 Cb 0.20 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.56 2z4v n GLU 329 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2z4v h LEU 330 N 0.00 0.95 -1.21 4.31 3.38 -2.00 -2.32 115.31 118.43 2z4v h LEU 330 Ca 0.00 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 2z4v h LEU 330 Cb 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2z4v h LEU 330 CO 0.00 1.25 -0.19 -0.07 0.09 0.00 0.00 178.44 179.53 2z4v h LEU 331 N 0.69 0.31 -0.17 1.67 3.38 -2.01 0.88 115.31 120.06 2z4v h LEU 331 Ca 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2z4v h LEU 331 Cb 1.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2z4v h LEU 331 CO 0.11 0.51 0.01 0.22 0.09 0.00 0.00 178.44 179.38 2z4v h TYR 332 N 0.29 0.32 -0.83 1.13 3.20 -1.95 -2.18 116.97 116.94 2z4v h TYR 332 Ca 0.05 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2z4v h TYR 332 Cb 0.51 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 2z4v h TYR 332 CO 0.01 0.49 0.53 0.82 -1.64 0.00 0.00 178.16 178.38 2z4v h ILE 333 N 0.05 1.13 -0.76 1.81 2.04 -0.99 -2.01 117.51 118.78 2z4v h ILE 333 Ca 0.05 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.60 2z4v h ILE 333 Cb 0.36 -0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 2z4v h ILE 333 CO 0.01 0.19 0.50 0.40 0.00 0.00 0.00 178.15 179.24 2z4v h ILE 334 N 1.04 1.08 0.00 -0.67 2.04 -0.48 0.29 117.51 120.81 2z4v h ILE 334 Ca 0.33 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2z4v h ILE 334 Cb 0.02 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2z4v h ILE 334 CO -0.12 0.16 -0.18 0.47 0.00 0.00 0.00 178.15 178.48 2z4v n ASP 335 N -4.47 0.37 -0.38 1.72 8.00 -0.81 -3.17 116.55 117.82 2z4v n ASP 335 Ca 0.10 0.32 0.08 0.00 0.71 0.00 0.00 54.79 56.00 2z4v n ASP 335 Cb 0.16 -0.34 0.18 0.00 -0.02 0.00 0.00 41.12 41.10 2z4v n ASP 335 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2z4v n HIS 336 N -1.75 0.02 0.04 1.24 8.25 -0.60 -4.77 115.22 117.65 2z4v n HIS 336 Ca 0.06 -1.28 0.09 0.00 -0.26 0.00 0.00 57.72 56.32 2z4v n HIS 336 Cb 0.37 -0.21 0.52 0.00 1.12 0.00 0.00 29.99 31.79 2z4v n HIS 336 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2z4v h LEU 337 N 0.57 0.29 -2.08 2.41 5.85 -0.42 -2.22 115.31 119.72 2z4v h LEU 337 Ca 0.00 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.80 2z4v h LEU 337 Cb 1.01 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2z4v h LEU 337 CO 0.01 0.19 0.21 0.28 -0.34 0.00 0.00 178.44 178.79 2z4v h SER 338 N 0.33 0.00 -0.00 1.25 0.02 -1.86 -3.49 113.55 109.80 2z4v h SER 338 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2z4v h SER 338 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2z4v h SER 338 CO -0.03 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 173.82