#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcr s THR 2 N 0.00 2.09 0.13 3.17 -4.23 -1.26 -4.91 115.64 110.62 2zcr s THR 2 Ca 0.00 -0.21 -0.16 0.00 -1.18 0.00 0.00 61.69 60.14 2zcr s THR 2 Cb 0.00 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 2zcr s THR 2 CO 0.00 0.00 1.66 0.24 -0.54 0.00 0.00 174.62 175.98 2zcr h MET 3 N -1.10 0.58 -0.68 3.99 2.07 -2.06 -1.96 114.93 115.77 2zcr h MET 3 Ca -0.42 -0.12 -0.01 0.00 -2.07 0.00 0.00 59.70 57.08 2zcr h MET 3 Cb 1.27 -0.09 -0.03 0.00 -1.87 0.00 0.00 31.60 30.87 2zcr h MET 3 CO 0.45 0.58 0.37 1.98 1.07 0.00 0.00 176.91 181.36 2zcr h MET 4 N 0.47 0.94 -0.85 1.72 4.05 -2.00 -0.82 114.93 118.43 2zcr h MET 4 Ca 0.13 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 2zcr h MET 4 Cb 0.23 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 30.79 2zcr h MET 4 CO -0.01 0.69 0.56 -0.44 0.23 0.00 0.00 176.91 177.93 2zcr h ASP 5 N 0.95 0.94 -0.81 1.39 3.32 -1.83 -1.16 116.42 119.21 2zcr h ASP 5 Ca 0.24 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2zcr h ASP 5 Cb 0.02 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 2zcr h ASP 5 CO -0.04 0.66 0.43 0.24 -1.72 0.00 0.00 179.24 178.81 2zcr h MET 6 N 1.10 1.15 -0.20 3.56 2.86 -0.44 0.17 114.93 123.13 2zcr h MET 6 Ca 0.33 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2zcr h MET 6 Cb -0.05 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.38 2zcr h MET 6 CO -0.10 0.85 0.06 -0.91 1.06 0.00 0.00 176.91 177.87 2zcr h ASN 7 N 1.15 0.30 -0.68 1.22 2.35 -0.15 -1.80 115.58 117.97 2zcr h ASN 7 Ca 0.29 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2zcr h ASN 7 Cb 0.05 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2zcr h ASN 7 CO -0.04 0.43 0.21 -0.26 -1.65 0.00 0.00 177.43 176.12 2zcr h PHE 8 N 0.14 1.10 -0.96 1.19 0.04 -0.92 -1.84 116.94 115.70 2zcr h PHE 8 Ca 0.06 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.73 2zcr h PHE 8 Cb 0.24 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 2zcr h PHE 8 CO 0.00 0.88 0.62 -0.22 -0.60 0.00 0.00 178.31 178.99 2zcr h LYS 9 N 1.03 1.28 -0.55 1.51 3.64 -0.44 0.13 116.57 123.17 2zcr h LYS 9 Ca 0.23 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2zcr h LYS 9 Cb 0.29 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2zcr h LYS 9 CO -0.01 0.87 0.30 -0.92 -2.27 0.00 0.00 179.45 177.42 2zcr h TYR 10 N 1.32 0.75 -0.85 1.91 3.20 -0.97 -0.87 116.97 121.46 2zcr h TYR 10 Ca 0.35 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 2zcr h TYR 10 Cb -0.12 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.87 2zcr h TYR 10 CO 0.00 0.55 0.53 0.00 -1.64 0.00 0.00 178.16 177.59 2zcr h HIS 12 N 1.16 0.14 -0.75 0.00 -0.00 -0.51 -1.87 115.15 113.32 2zcr h HIS 12 Ca 0.31 0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.78 2zcr h HIS 12 Cb -0.07 -0.05 -0.08 0.00 -0.00 0.00 0.00 27.41 27.21 2zcr h HIS 12 CO 0.00 0.13 0.38 -0.22 -0.00 0.00 0.00 177.93 178.22 2zcr h LYS 13 N 0.11 0.59 -0.43 5.26 3.64 -0.45 -0.41 116.57 124.89 2zcr h LYS 13 Ca 0.04 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2zcr h LYS 13 Cb 0.03 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2zcr h LYS 13 CO -0.01 0.39 0.08 0.82 -2.27 0.00 0.00 179.45 178.46 2zcr h ILE 14 N 0.61 1.24 -0.15 2.00 2.04 -1.00 -0.27 117.51 121.97 2zcr h ILE 14 Ca 0.38 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2zcr h ILE 14 Cb 0.45 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2zcr h ILE 14 CO -0.30 0.30 0.07 -0.03 0.00 0.00 0.00 178.15 178.19 2zcr h MET 15 N 0.56 0.23 -0.40 2.37 4.05 -0.70 -1.69 114.93 119.35 2zcr h MET 15 Ca 0.13 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.40 2zcr h MET 15 Cb 0.36 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 2zcr h MET 15 CO 0.01 0.30 -0.19 -0.22 0.23 0.00 0.00 176.91 177.03 2zcr h LYS 16 N 0.10 0.77 -0.78 0.39 3.64 -1.04 0.28 116.57 119.93 2zcr h LYS 16 Ca 0.05 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.09 2zcr h LYS 16 Cb 0.15 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2zcr h LYS 16 CO -0.01 0.91 0.33 -0.22 -2.27 0.00 0.00 179.45 178.19 2zcr h LYS 17 N 0.68 1.16 0.03 1.90 1.63 -0.96 -3.27 116.57 117.74 2zcr h LYS 17 Ca 0.10 -0.20 -0.14 0.00 -0.85 0.00 0.00 60.65 59.56 2zcr h LYS 17 Cb 0.70 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 32.15 2zcr h LYS 17 CO 0.05 0.93 -0.55 1.25 -3.45 0.00 0.00 179.45 177.68 2zcr h HIS 18 N 1.13 0.49 -3.14 1.91 2.76 -0.90 -3.44 115.15 113.96 2zcr h HIS 18 Ca 0.26 -0.29 -0.53 0.00 -2.20 0.00 0.00 60.37 57.62 2zcr h HIS 18 Cb 0.19 -0.05 -0.40 0.00 1.55 0.00 0.00 27.41 28.70 2zcr h HIS 18 CO 0.02 1.13 -0.76 0.45 -1.30 0.00 0.00 177.93 177.47 2zcr s SER 19 N -6.68 3.17 0.37 3.26 0.15 0.05 -4.97 113.70 109.06 2zcr s SER 19 Ca -0.14 -1.04 0.12 0.00 0.70 0.00 0.00 55.95 55.58 2zcr s SER 19 Cb 0.02 -0.57 0.73 0.00 -1.71 0.00 0.00 66.02 64.49 2zcr s SER 19 CO 0.80 -0.36 1.84 0.11 1.20 0.00 0.00 173.24 176.84 2zcr h LYS 20 N 8.26 0.07 0.04 5.44 1.79 -1.82 -1.70 116.57 128.64 2zcr h LYS 20 Ca -0.16 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2zcr h LYS 20 Cb 1.08 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2zcr h LYS 20 CO 0.38 0.38 -0.02 0.77 -1.08 0.00 0.00 179.45 179.88 2zcr h SER 21 N 0.06 -0.04 0.20 0.86 0.02 -1.93 -0.49 113.55 112.24 2zcr h SER 21 Ca 0.01 -0.42 -0.16 0.00 -0.84 0.00 0.00 61.79 60.37 2zcr h SER 21 Cb 0.60 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2zcr h SER 21 CO 0.04 0.41 -0.61 -0.26 -1.14 0.00 0.00 176.83 175.27 2zcr h PHE 22 N -0.50 0.52 -0.49 3.45 0.04 -1.91 -2.53 116.94 115.52 2zcr h PHE 22 Ca -0.00 -0.20 -0.08 0.00 2.80 0.00 0.00 57.97 60.49 2zcr h PHE 22 Cb 0.46 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 2zcr h PHE 22 CO 0.08 0.91 0.00 0.66 -0.60 0.00 0.00 178.31 179.36 2zcr h SER 23 N 0.30 0.85 -0.55 2.17 4.64 -1.36 0.47 113.55 120.07 2zcr h SER 23 Ca -0.01 -0.31 0.08 0.00 -0.47 0.00 0.00 61.79 61.09 2zcr h SER 23 Cb 1.15 -0.23 -0.07 0.00 -0.31 0.00 0.00 62.40 62.94 2zcr h SER 23 CO 0.11 0.95 0.17 0.22 -0.87 0.00 0.00 176.83 177.41 2zcr h TYR 24 N 0.73 0.30 0.17 4.77 3.20 -0.85 -0.36 116.97 124.94 2zcr h TYR 24 Ca 0.14 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2zcr h TYR 24 Cb 0.51 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2zcr h TYR 24 CO 0.04 0.07 -0.08 0.00 -1.64 0.00 0.00 178.16 176.54 2zcr h ALA 25 N 1.39 -0.23 0.00 1.82 0.00 -1.31 -3.35 119.26 117.57 2zcr h ALA 25 Ca 0.27 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2zcr h ALA 25 Cb 0.33 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zcr h ALA 25 CO -0.30 -0.28 -0.19 0.74 0.00 0.00 0.00 179.25 179.23 2zcr h PHE 26 N -0.94 0.00 0.00 0.00 0.04 -0.88 -1.49 116.94 113.67 2zcr h PHE 26 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2zcr h PHE 26 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2zcr h PHE 26 CO 0.07 0.19 0.00 -0.25 -0.60 0.00 0.00 178.31 177.72 2zcr n ASP 27 N -3.65 0.00 -0.09 2.17 8.00 -0.15 -2.09 116.55 120.74 2zcr n ASP 27 Ca -0.01 0.49 0.15 0.00 0.71 0.00 0.00 54.79 56.13 2zcr n ASP 27 Cb 0.31 -0.50 0.70 0.00 -0.02 0.00 0.00 41.12 41.62 2zcr n ASP 27 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zcr n LEU 28 N -1.50 0.34 -4.80 0.64 4.77 -0.56 -4.89 117.00 111.00 2zcr n LEU 28 Ca 0.02 0.04 -0.30 0.00 -0.03 0.00 0.00 56.01 55.75 2zcr n LEU 28 Cb 0.11 -0.16 0.10 0.00 -2.33 0.00 0.00 43.42 41.13 2zcr n LEU 28 CO 0.09 0.06 0.71 -0.76 -1.33 0.00 0.00 177.39 176.16 2zcr s LEU 29 N -2.39 2.51 0.71 2.23 1.43 -0.89 -4.99 118.68 117.30 2zcr s LEU 29 Ca 0.33 1.26 -0.16 0.00 -1.03 0.00 0.00 54.13 54.52 2zcr s LEU 29 Cb 0.20 -3.83 0.03 0.00 0.03 0.00 0.00 46.19 42.62 2zcr s LEU 29 CO 0.45 -2.05 1.24 -2.84 0.23 0.00 0.00 176.35 173.37 2zcr s PRO 30 N -5.17 2.21 0.19 1.29 0.02 -1.26 -4.56 135.00 127.72 2zcr s PRO 30 Ca 0.61 1.87 -0.23 0.00 0.02 0.00 0.00 61.00 63.27 2zcr s PRO 30 Cb -0.14 -1.83 0.10 0.00 0.02 0.00 0.00 34.50 32.65 2zcr s PRO 30 CO 0.54 -1.81 1.56 1.49 -0.33 0.00 0.00 177.00 178.45 2zcr h GLU 31 N -0.08 -0.09 -0.80 5.54 4.57 -1.95 -0.83 114.58 120.94 2zcr h GLU 31 Ca -0.49 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2zcr h GLU 31 Cb 1.31 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.88 2zcr h GLU 31 CO 0.50 -0.06 0.49 -0.44 -1.18 0.00 0.00 179.01 178.33 2zcr h ASP 32 N -0.09 0.94 0.08 1.04 3.32 -2.00 -1.67 116.42 118.04 2zcr h ASP 32 Ca 0.24 -0.04 -0.25 0.00 0.02 0.00 0.00 57.03 57.00 2zcr h ASP 32 Cb 0.55 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.89 2zcr h ASP 32 CO -0.85 0.71 -1.03 1.56 -1.72 0.00 0.00 179.24 177.91 2zcr h GLN 33 N 1.09 0.56 -0.49 3.56 4.20 -1.67 -2.82 115.11 119.54 2zcr h GLN 33 Ca 0.29 -0.71 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 2zcr h GLN 33 Cb -0.07 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2zcr h GLN 33 CO -0.06 1.30 -0.04 0.07 -0.67 0.00 0.00 178.83 179.44 2zcr h ARG 34 N 0.14 0.84 -0.67 1.46 0.11 -1.04 -1.12 114.38 114.10 2zcr h ARG 34 Ca -0.15 -0.25 0.00 0.00 0.10 0.00 0.00 59.98 59.68 2zcr h ARG 34 Cb 1.73 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 32.69 2zcr h ARG 34 CO 0.20 0.87 0.42 0.87 0.10 0.00 0.00 179.97 182.43 2zcr h LYS 35 N 0.77 0.90 -0.93 0.08 1.57 -1.35 0.13 116.57 117.74 2zcr h LYS 35 Ca 0.14 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2zcr h LYS 35 Cb 0.52 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 2zcr h LYS 35 CO 0.03 0.63 0.54 0.00 -0.57 0.00 0.00 179.45 180.08 2zcr h ALA 36 N 1.23 1.18 -0.47 3.86 0.00 -1.18 -1.90 119.26 121.98 2zcr h ALA 36 Ca 0.24 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2zcr h ALA 36 Cb -0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 2zcr h ALA 36 CO -0.05 0.66 0.05 0.28 0.00 0.00 0.00 179.25 180.19 2zcr h VAL 37 N 1.29 1.25 -0.84 0.00 2.07 -0.48 -1.84 116.25 117.70 2zcr h VAL 37 Ca 0.33 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.95 2zcr h VAL 37 Cb -0.03 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2zcr h VAL 37 CO -0.06 0.34 0.52 -0.50 0.02 0.00 0.00 177.57 177.89 2zcr h TRP 38 N 0.65 0.97 -0.12 1.57 6.55 -0.35 0.35 115.95 125.57 2zcr h TRP 38 Ca 0.14 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.99 2zcr h TRP 38 Cb 0.43 -0.31 -0.00 0.00 -0.86 0.00 0.00 29.16 28.41 2zcr h TRP 38 CO 0.03 0.50 0.00 0.00 -1.05 0.00 0.00 178.44 177.93 2zcr h ALA 39 N 1.39 0.16 -0.54 1.49 0.00 -1.12 -0.11 119.26 120.54 2zcr h ALA 39 Ca 0.36 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2zcr h ALA 39 Cb 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zcr h ALA 39 CO -0.16 -0.16 -0.03 0.82 0.00 0.00 0.00 179.25 179.72 2zcr h ILE 40 N -0.06 1.27 -0.46 0.00 2.04 -1.21 -1.96 117.51 117.13 2zcr h ILE 40 Ca 0.03 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 2zcr h ILE 40 Cb 0.35 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2zcr h ILE 40 CO 0.01 0.41 0.19 0.22 0.00 0.00 0.00 178.15 178.97 2zcr h TYR 41 N 0.84 0.70 -0.78 1.37 5.03 -0.85 -1.84 116.97 121.44 2zcr h TYR 41 Ca 0.15 -0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.38 2zcr h TYR 41 Cb 0.58 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.61 2zcr h TYR 41 CO 0.04 0.60 0.40 0.00 -1.32 0.00 0.00 178.16 177.88 2zcr h ALA 42 N 1.03 1.00 -0.41 1.82 0.00 -0.89 -0.21 119.26 121.61 2zcr h ALA 42 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zcr h ALA 42 Cb 0.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zcr h ALA 42 CO -0.01 0.54 0.26 0.28 0.00 0.00 0.00 179.25 180.32 2zcr h VAL 43 N 1.09 1.08 -0.80 0.00 2.07 -1.16 -0.62 116.25 117.91 2zcr h VAL 43 Ca 0.27 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 2zcr h VAL 43 Cb 0.07 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2zcr h VAL 43 CO -0.04 0.10 0.35 0.00 0.02 0.00 0.00 177.57 178.00 2zcr h ARG 45 N 1.14 1.03 -0.69 0.00 2.47 -0.57 -0.41 114.38 117.35 2zcr h ARG 45 Ca 0.27 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 2zcr h ARG 45 Cb 0.17 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 2zcr h ARG 45 CO -0.03 0.84 0.33 0.87 0.56 0.00 0.00 179.97 182.55 2zcr h LYS 46 N 0.98 0.97 0.17 0.04 1.79 -0.78 -1.49 116.57 118.26 2zcr h LYS 46 Ca 0.23 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2zcr h LYS 46 Cb 0.19 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2zcr h LYS 46 CO -0.02 0.75 -0.08 0.82 -1.08 0.00 0.00 179.45 179.83 2zcr h ILE 47 N 0.97 0.94 -0.36 1.86 2.04 -0.96 -1.15 117.51 120.85 2zcr h ILE 47 Ca 0.24 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2zcr h ILE 47 Cb 0.10 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2zcr h ILE 47 CO -0.03 0.14 0.25 -0.78 0.00 0.00 0.00 178.15 177.73 2zcr h ASP 48 N -0.54 0.10 -0.01 1.72 3.58 -0.74 -2.70 116.42 117.83 2zcr h ASP 48 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2zcr h ASP 48 Cb 0.41 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2zcr h ASP 48 CO 0.04 0.07 -0.67 0.47 -2.88 0.00 0.00 179.24 176.27 2zcr n ASP 49 N -4.46 1.65 -0.32 2.28 10.43 -0.59 -4.70 116.55 120.84 2zcr n ASP 49 Ca 0.05 -1.32 0.15 0.00 2.57 0.00 0.00 54.79 56.24 2zcr n ASP 49 Cb 0.35 0.67 0.33 0.00 1.84 0.00 0.00 41.12 44.31 2zcr n ASP 49 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 2zcr h SER 50 N 1.54 0.42 -0.81 -2.24 4.64 -0.86 -2.82 113.55 113.41 2zcr h SER 50 Ca 0.00 0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2zcr h SER 50 Cb 0.66 0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.82 2zcr h SER 50 CO 0.00 0.02 0.53 0.40 -0.87 0.00 0.00 176.83 176.91 2zcr h ILE 51 N 0.44 1.11 0.00 0.95 1.08 -1.84 -3.43 117.51 115.82 2zcr h ILE 51 Ca 0.59 -0.33 -0.57 0.00 -0.39 0.00 0.00 64.86 64.16 2zcr h ILE 51 Cb 1.13 0.05 0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2zcr h ILE 51 CO -0.52 0.18 3.08 0.47 -0.69 0.00 0.00 178.15 180.67 2zcr n ASP 52 N -4.46 5.75 -0.25 1.72 8.00 -1.07 -4.84 116.55 121.41 2zcr n ASP 52 Ca 0.11 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 53.07 2zcr n ASP 52 Cb 0.14 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 2zcr n ASP 52 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zcr n ASP 56 N 4.74 0.00 -0.06 -2.24 4.64 -1.26 -5.21 116.55 117.16 2zcr n ASP 56 Ca 0.58 0.00 0.09 0.00 -1.38 0.00 0.00 54.79 54.08 2zcr n ASP 56 Cb 0.24 -0.73 0.48 0.00 -1.04 0.00 0.00 41.12 40.07 2zcr n ASP 56 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2zcr n ILE 57 N -1.46 0.02 0.01 5.18 -5.35 -1.26 -4.40 119.36 112.10 2zcr n ILE 57 Ca 0.00 -0.04 -0.13 0.00 -0.27 0.00 0.00 62.75 62.32 2zcr n ILE 57 Cb 0.00 -0.20 -0.08 0.00 -1.74 0.00 0.00 39.64 37.62 2zcr n ILE 57 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 2zcr h GLN 58 N 0.23 -0.49 -0.68 6.28 7.50 -1.95 0.37 115.11 126.37 2zcr h GLN 58 Ca 0.00 0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.16 2zcr h GLN 58 Cb 0.05 0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.66 2zcr h GLN 58 CO 0.00 -0.33 0.32 0.35 -1.50 0.00 0.00 178.83 177.68 2zcr h PHE 59 N -0.51 0.95 -0.72 2.96 3.57 -1.84 -2.35 116.94 119.01 2zcr h PHE 59 Ca 0.02 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2zcr h PHE 59 Cb 0.57 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2zcr h PHE 59 CO -0.53 0.70 0.42 1.25 -2.23 0.00 0.00 178.31 177.92 2zcr h LEU 60 N 0.96 0.88 -1.12 0.59 5.85 -1.71 -0.79 115.31 119.97 2zcr h LEU 60 Ca 0.23 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2zcr h LEU 60 Cb 0.10 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2zcr h LEU 60 CO -0.03 0.69 0.46 0.78 -0.34 0.00 0.00 178.44 180.01 2zcr h ASN 61 N 0.99 0.95 -0.28 1.25 2.35 -0.44 -1.41 115.58 118.98 2zcr h ASN 61 Ca 0.26 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 2zcr h ASN 61 Cb -0.01 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2zcr h ASN 61 CO -0.05 0.74 0.06 1.56 -1.65 0.00 0.00 177.43 178.09 2zcr h GLN 62 N 1.09 0.45 -0.38 0.81 4.20 -0.88 -1.49 115.11 118.91 2zcr h GLN 62 Ca 0.28 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.93 2zcr h GLN 62 Cb -0.03 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 2zcr h GLN 62 CO -0.05 0.54 0.10 0.82 -0.67 0.00 0.00 178.83 179.57 2zcr h ILE 63 N 0.28 0.84 -0.76 2.54 2.04 -0.79 0.20 117.51 121.86 2zcr h ILE 63 Ca 0.09 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2zcr h ILE 63 Cb 0.29 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2zcr h ILE 63 CO 0.00 0.04 0.48 0.50 0.00 0.00 0.00 178.15 179.18 2zcr h LYS 64 N 0.24 1.02 -0.38 2.37 3.64 -1.09 -0.06 116.57 122.30 2zcr h LYS 64 Ca 0.18 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 2zcr h LYS 64 Cb 0.19 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2zcr h LYS 64 CO -0.21 0.70 -0.17 0.93 -2.27 0.00 0.00 179.45 178.43 2zcr h GLU 65 N 1.04 0.72 -0.39 1.90 5.08 -0.52 -0.90 114.58 121.51 2zcr h GLU 65 Ca 0.28 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2zcr h GLU 65 Cb -0.08 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2zcr h GLU 65 CO -0.06 0.84 0.23 -0.44 -1.00 0.00 0.00 179.01 178.59 2zcr h ASP 66 N 0.64 0.47 -0.46 1.42 3.45 0.28 -0.20 116.42 122.02 2zcr h ASP 66 Ca 0.10 -0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.42 2zcr h ASP 66 Cb 0.64 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.27 2zcr h ASP 66 CO 0.05 0.39 -0.00 0.40 -1.57 0.00 0.00 179.24 178.51 2zcr h ILE 67 N 0.51 1.25 -0.82 0.35 2.04 -0.80 -2.47 117.51 117.56 2zcr h ILE 67 Ca 0.14 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2zcr h ILE 67 Cb 0.01 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2zcr h ILE 67 CO -0.03 0.38 0.43 1.56 0.00 0.00 0.00 178.15 180.49 2zcr h GLN 68 N 0.81 1.15 -0.67 2.37 4.20 -0.74 -0.55 115.11 121.68 2zcr h GLN 68 Ca 0.15 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2zcr h GLN 68 Cb 0.49 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2zcr h GLN 68 CO 0.02 0.86 0.32 0.77 -0.67 0.00 0.00 178.83 180.13 2zcr h SER 69 N 1.15 0.89 -0.54 1.46 0.02 -0.67 -0.57 113.55 115.30 2zcr h SER 69 Ca 0.29 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2zcr h SER 69 Cb 0.06 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2zcr h SER 69 CO -0.04 0.78 0.26 0.40 -1.14 0.00 0.00 176.83 177.08 2zcr h ILE 70 N 0.94 1.20 -0.43 3.27 2.04 -1.00 0.31 117.51 123.84 2zcr h ILE 70 Ca 0.23 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 2zcr h ILE 70 Cb 0.13 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2zcr h ILE 70 CO -0.03 0.22 0.11 -0.08 0.00 0.00 0.00 178.15 178.38 2zcr h GLU 71 N 0.72 0.68 0.03 2.37 4.81 -0.79 -1.58 114.58 120.82 2zcr h GLU 71 Ca 0.18 -0.16 -0.24 0.00 -0.13 0.00 0.00 59.36 59.01 2zcr h GLU 71 Cb 0.12 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.41 2zcr h GLU 71 CO -0.02 0.69 -1.01 -0.22 -0.73 0.00 0.00 179.01 177.71 2zcr h LYS 72 N 0.55 0.42 -2.10 1.92 3.64 -0.96 -3.39 116.57 116.65 2zcr h LYS 72 Ca 0.13 -0.49 -0.57 0.00 -1.27 0.00 0.00 60.65 58.46 2zcr h LYS 72 Cb 0.31 0.15 -0.39 0.00 -0.41 0.00 0.00 32.23 31.88 2zcr h LYS 72 CO 0.00 1.15 -1.00 0.66 -2.27 0.00 0.00 179.45 177.99 2zcr n TYR 73 N -3.72 0.30 0.17 1.91 4.01 0.08 -4.99 117.16 114.93 2zcr n TYR 73 Ca -0.08 -3.65 0.14 0.00 -0.16 0.00 0.00 57.90 54.16 2zcr n TYR 73 Cb 0.87 -0.32 0.72 0.00 -0.31 0.00 0.00 39.34 40.30 2zcr n TYR 73 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zcr h PRO 74 N 4.25 0.00 -0.43 -0.72 0.13 -1.46 -2.86 132.00 130.91 2zcr h PRO 74 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2zcr h PRO 74 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2zcr h PRO 74 CO 0.52 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.95 2zcr n TYR 75 N -4.28 1.30 -4.08 1.56 4.01 -1.26 -4.84 117.16 109.56 2zcr n TYR 75 Ca 0.02 -0.74 -0.25 0.00 -0.16 0.00 0.00 57.90 56.76 2zcr n TYR 75 Cb 0.29 -0.32 -0.05 0.00 -0.31 0.00 0.00 39.34 38.95 2zcr n TYR 75 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zcr s GLU 76 N -2.42 2.96 -0.05 -0.72 0.41 -1.08 -5.09 118.70 112.72 2zcr s GLU 76 Ca 0.45 -0.89 -0.25 0.00 -0.41 0.00 0.00 54.97 53.87 2zcr s GLU 76 Cb 0.33 -2.66 -0.03 0.00 -1.78 0.00 0.00 34.13 29.99 2zcr s GLU 76 CO 0.15 0.47 0.79 -0.47 -0.49 0.00 0.00 175.26 175.70 2zcr s TYR 77 N -1.85 3.59 0.04 1.61 6.14 -1.26 -5.05 117.35 120.57 2zcr s TYR 77 Ca 0.32 1.38 0.07 0.00 0.64 0.00 0.00 57.07 59.48 2zcr s TYR 77 Cb -0.10 -2.91 -0.03 0.00 0.42 0.00 0.00 41.96 39.34 2zcr s TYR 77 CO 0.24 0.04 -0.19 -1.01 0.64 0.00 0.00 175.55 175.28 2zcr s HIS 78 N 0.94 2.54 -0.89 4.97 3.76 -1.26 -5.05 115.29 120.31 2zcr s HIS 78 Ca 0.42 -0.27 -0.16 0.00 -0.15 0.00 0.00 55.06 54.91 2zcr s HIS 78 Cb -0.19 -1.46 0.19 0.00 1.11 0.00 0.00 32.58 32.23 2zcr s HIS 78 CO 0.21 0.25 0.94 -1.01 -0.85 0.00 0.00 174.74 174.28 2zcr s HIS 79 N -0.92 3.53 0.51 1.40 3.76 -1.26 -5.02 115.29 117.29 2zcr s HIS 79 Ca 0.14 -1.79 -0.23 0.00 -0.15 0.00 0.00 55.06 53.03 2zcr s HIS 79 Cb -0.10 -4.02 -0.06 0.00 1.11 0.00 0.00 32.58 29.51 2zcr s HIS 79 CO 0.05 -1.20 1.39 -0.06 -0.85 0.00 0.00 174.74 174.08 2zcr s PHE 80 N 1.13 2.32 -0.09 1.40 0.08 -1.26 -4.95 117.98 116.61 2zcr s PHE 80 Ca 0.25 1.32 0.15 0.00 0.12 0.00 0.00 56.93 58.77 2zcr s PHE 80 Cb -0.08 -3.87 -0.19 0.00 -0.57 0.00 0.00 43.02 38.31 2zcr s PHE 80 CO -0.09 -2.99 0.69 1.04 -0.10 0.00 0.00 175.22 173.77 2zcr n GLN 81 N -0.74 0.63 0.00 0.44 6.02 -1.26 -4.78 117.38 117.68 2zcr n GLN 81 Ca 0.09 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2zcr n GLN 81 Cb 0.44 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.92 2zcr n GLN 81 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2zcr n SER 82 N -2.95 0.00 -4.22 1.08 3.41 -1.26 -4.96 113.62 104.73 2zcr n SER 82 Ca -0.15 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.08 2zcr n SER 82 Cb 0.96 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.81 2zcr n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zcr s ASP 83 N -1.00 5.47 0.18 4.04 -1.08 -1.26 -4.98 116.67 118.04 2zcr s ASP 83 Ca 0.00 -1.66 -0.13 0.00 -0.52 0.00 0.00 52.55 50.24 2zcr s ASP 83 Cb 0.00 -1.92 0.16 0.00 -1.46 0.00 0.00 42.92 39.70 2zcr s ASP 83 CO 0.00 -0.53 1.74 -0.09 0.52 0.00 0.00 175.17 176.81 2zcr h ARG 84 N 8.28 0.30 -0.59 4.34 2.43 -1.93 -1.65 114.38 125.56 2zcr h ARG 84 Ca -0.20 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.01 2zcr h ARG 84 Cb 1.07 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 2zcr h ARG 84 CO 0.73 0.20 0.30 0.00 -1.51 0.00 0.00 179.97 179.69 2zcr h ARG 85 N 0.31 0.56 -0.31 0.20 3.08 -1.95 0.76 114.38 117.02 2zcr h ARG 85 Ca 0.23 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.07 2zcr h ARG 85 Cb 0.26 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2zcr h ARG 85 CO -0.25 0.37 -0.48 0.82 -1.07 0.00 0.00 179.97 179.36 2zcr h ILE 86 N 0.57 1.28 -0.10 2.04 2.04 -1.78 -2.65 117.51 118.91 2zcr h ILE 86 Ca 0.27 -1.66 -0.15 0.00 1.00 0.00 0.00 64.86 64.32 2zcr h ILE 86 Cb 0.18 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2zcr h ILE 86 CO -0.18 0.54 -0.59 0.24 0.00 0.00 0.00 178.15 178.16 2zcr h MET 87 N 0.67 0.34 -0.68 2.37 2.86 -1.04 0.09 114.93 119.54 2zcr h MET 87 Ca 0.03 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 2zcr h MET 87 Cb 1.08 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 2zcr h MET 87 CO 0.11 0.83 0.33 0.52 1.06 0.00 0.00 176.91 179.75 2zcr h MET 88 N 0.25 0.97 -0.21 1.72 2.86 -0.84 0.12 114.93 119.80 2zcr h MET 88 Ca -0.00 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2zcr h MET 88 Cb 1.10 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 2zcr h MET 88 CO 0.10 0.77 0.01 0.00 1.06 0.00 0.00 176.91 178.84 2zcr h ALA 89 N 1.15 0.28 -0.66 6.32 0.00 -1.25 -0.19 119.26 124.91 2zcr h ALA 89 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zcr h ALA 89 Cb 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zcr h ALA 89 CO -0.03 -0.00 0.42 1.25 0.00 0.00 0.00 179.25 180.88 2zcr h LEU 90 N 0.14 0.78 -0.95 0.00 5.85 -0.71 -1.03 115.31 119.39 2zcr h LEU 90 Ca 0.06 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2zcr h LEU 90 Cb 0.38 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2zcr h LEU 90 CO 0.01 0.60 0.30 -0.61 -0.34 0.00 0.00 178.44 178.40 2zcr h GLN 91 N 0.90 1.06 -0.31 1.25 4.15 -0.62 0.31 115.11 121.85 2zcr h GLN 91 Ca 0.24 -0.17 0.02 0.00 0.77 0.00 0.00 58.65 59.50 2zcr h GLN 91 Cb -0.06 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.43 2zcr h GLN 91 CO -0.05 0.85 0.17 1.25 -1.93 0.00 0.00 178.83 179.13 2zcr h HIS 92 N 1.04 0.32 -0.43 3.99 2.76 -0.40 -1.35 115.15 121.08 2zcr h HIS 92 Ca 0.24 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 2zcr h HIS 92 Cb 0.18 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2zcr h HIS 92 CO 0.02 0.18 0.23 0.28 -1.30 0.00 0.00 177.93 177.34 2zcr h VAL 93 N 0.35 1.16 -0.22 5.26 2.07 -0.44 -2.70 116.25 121.74 2zcr h VAL 93 Ca 0.13 -0.43 0.06 0.00 0.82 0.00 0.00 66.70 67.28 2zcr h VAL 93 Cb 0.02 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2zcr h VAL 93 CO -0.07 0.17 0.20 0.00 0.02 0.00 0.00 177.57 177.89 2zcr h ALA 94 N 1.08 1.99 0.00 1.67 0.00 0.21 0.26 119.26 124.48 2zcr h ALA 94 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zcr h ALA 94 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zcr h ALA 94 CO -0.02 -0.31 0.00 1.04 0.00 0.00 0.00 179.25 179.96 2zcr n GLN 95 N -4.08 0.20 -0.01 0.00 6.02 -0.57 -3.90 117.38 115.04 2zcr n GLN 95 Ca 0.02 0.23 0.01 0.00 -0.01 0.00 0.00 57.00 57.25 2zcr n GLN 95 Cb 0.33 -1.76 -0.04 0.00 1.02 0.00 0.00 30.24 29.80 2zcr n GLN 95 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2zcr n HIS 96 N -2.11 0.00 -4.27 1.08 8.25 0.69 -5.06 115.22 113.79 2zcr n HIS 96 Ca 0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.33 2zcr n HIS 96 Cb 0.36 -0.15 -0.11 0.00 1.12 0.00 0.00 29.99 31.22 2zcr n HIS 96 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zcr s LYS 97 N -2.27 1.12 -0.47 -0.41 -0.14 0.16 -5.11 119.74 112.62 2zcr s LYS 97 Ca -0.02 -1.37 -0.28 0.00 -1.36 0.00 0.00 55.97 52.94 2zcr s LYS 97 Cb 0.03 -0.92 0.03 0.00 -1.68 0.00 0.00 37.83 35.28 2zcr s LYS 97 CO 0.20 0.16 1.09 -0.80 -0.76 0.00 0.00 175.35 175.24 2zcr s ASN 98 N -2.81 6.61 -0.05 2.83 0.01 -1.26 -4.47 114.94 115.80 2zcr s ASN 98 Ca 0.14 0.40 -0.16 0.00 -0.71 0.00 0.00 52.86 52.53 2zcr s ASN 98 Cb -0.02 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 39.06 2zcr s ASN 98 CO 0.04 -1.20 0.41 -0.63 -1.51 0.00 0.00 177.10 174.21 2zcr s ILE 99 N 4.28 5.10 -1.15 0.60 -1.09 -1.26 -4.72 121.20 122.96 2zcr s ILE 99 Ca 0.45 0.83 -0.19 0.00 -2.23 0.00 0.00 60.65 59.52 2zcr s ILE 99 Cb -0.08 -3.73 0.09 0.00 -1.58 0.00 0.00 42.46 37.16 2zcr s ILE 99 CO 0.30 0.49 1.51 0.00 -1.23 0.00 0.00 174.94 176.01 2zcr s ALA 100 N -0.43 3.28 0.34 9.38 0.00 -1.26 -4.83 121.76 128.24 2zcr s ALA 100 Ca 0.23 -2.79 0.02 0.00 0.00 0.00 0.00 51.96 49.42 2zcr s ALA 100 Cb -0.16 -4.43 0.62 0.00 0.00 0.00 0.00 23.12 19.16 2zcr s ALA 100 CO 0.11 -3.25 1.99 0.74 0.00 0.00 0.00 175.76 175.36 2zcr h PHE 101 N 8.31 0.84 0.00 0.00 0.04 -2.00 -0.82 116.94 123.31 2zcr h PHE 101 Ca 0.31 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 2zcr h PHE 101 Cb 0.93 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 2zcr h PHE 101 CO 1.29 0.51 -0.07 0.37 -0.60 0.00 0.00 178.31 179.81 2zcr h GLN 102 N 0.88 0.00 -0.27 1.51 5.75 -1.99 -0.33 115.11 120.66 2zcr h GLN 102 Ca 0.27 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.63 2zcr h GLN 102 Cb -0.02 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 2zcr h GLN 102 CO -0.07 0.07 -0.39 0.77 -2.65 0.00 0.00 178.83 176.56 2zcr h SER 103 N 0.00 0.67 -0.64 -0.69 0.02 -1.50 0.63 113.55 112.03 2zcr h SER 103 Ca -0.00 -0.29 -0.08 0.00 -0.84 0.00 0.00 61.79 60.58 2zcr h SER 103 Cb 0.14 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2zcr h SER 103 CO 0.01 0.98 0.09 -0.26 -1.14 0.00 0.00 176.83 176.51 2zcr h PHE 104 N 0.52 1.14 -0.03 3.45 0.04 -1.03 -1.98 116.94 119.05 2zcr h PHE 104 Ca 0.05 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.58 2zcr h PHE 104 Cb 0.90 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2zcr h PHE 104 CO 0.04 0.97 -0.33 1.88 -0.60 0.00 0.00 178.31 180.27 2zcr h TYR 105 N 0.98 0.06 -0.23 -0.55 0.05 -0.75 0.49 116.97 117.02 2zcr h TYR 105 Ca 0.19 -0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.80 2zcr h TYR 105 Cb 0.46 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2zcr h TYR 105 CO 0.03 0.38 -0.51 -0.91 -1.05 0.00 0.00 178.16 176.10 2zcr h ASN 106 N 0.05 0.71 -0.13 3.88 2.35 -0.58 0.41 115.58 122.27 2zcr h ASN 106 Ca 0.00 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 2zcr h ASN 106 Cb 0.61 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 2zcr h ASN 106 CO 0.04 1.09 0.04 0.25 -1.65 0.00 0.00 177.43 177.20 2zcr h LEU 107 N 0.51 0.19 -0.57 1.61 5.85 -0.85 -1.69 115.31 120.35 2zcr h LEU 107 Ca 0.02 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2zcr h LEU 107 Cb 1.06 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2zcr h LEU 107 CO 0.10 0.35 0.36 0.40 -0.34 0.00 0.00 178.44 179.31 2zcr h ILE 108 N 0.02 1.09 -0.95 4.05 2.04 -0.69 -1.07 117.51 122.00 2zcr h ILE 108 Ca 0.04 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2zcr h ILE 108 Cb 0.23 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 2zcr h ILE 108 CO -0.00 0.13 0.62 0.44 0.00 0.00 0.00 178.15 179.34 2zcr h ASP 109 N 0.71 1.05 -0.15 1.72 3.32 -0.76 -1.10 116.42 121.21 2zcr h ASP 109 Ca 0.22 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2zcr h ASP 109 Cb -0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2zcr h ASP 109 CO -0.08 0.73 -0.00 0.74 -1.72 0.00 0.00 179.24 178.91 2zcr h THR 110 N 1.22 1.25 -0.71 0.35 2.02 -0.67 -2.17 112.91 114.19 2zcr h THR 110 Ca 0.37 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.75 2zcr h THR 110 Cb -0.04 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 2zcr h THR 110 CO -0.10 0.25 0.44 0.58 0.37 0.00 0.00 175.52 177.06 2zcr h VAL 111 N 0.01 1.08 -0.61 3.16 2.07 -0.88 -0.41 116.25 120.68 2zcr h VAL 111 Ca 0.04 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.33 2zcr h VAL 111 Cb 0.37 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 2zcr h VAL 111 CO 0.01 0.16 0.31 1.88 0.02 0.00 0.00 177.57 179.94 2zcr h TYR 112 N 0.86 0.55 -0.42 1.57 0.05 -1.05 -2.08 116.97 116.46 2zcr h TYR 112 Ca 0.29 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 59.04 2zcr h TYR 112 Cb 0.04 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 2zcr h TYR 112 CO -0.04 0.24 0.01 0.87 -1.05 0.00 0.00 178.16 178.18 2zcr h LYS 113 N 0.56 0.66 -0.08 4.88 1.57 -0.70 -2.37 116.57 121.09 2zcr h LYS 113 Ca 0.28 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2zcr h LYS 113 Cb 0.23 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zcr h LYS 113 CO -0.21 0.68 0.31 0.22 -0.57 0.00 0.00 179.45 179.88 2zcr h ASP 114 N 0.63 0.00 -0.90 0.86 1.82 -0.36 0.11 116.42 118.58 2zcr h ASP 114 Ca 0.13 0.00 0.06 0.00 -0.39 0.00 0.00 57.03 56.83 2zcr h ASP 114 Cb 0.39 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.34 2zcr h ASP 114 CO 0.01 0.00 0.59 1.56 -1.61 0.00 0.00 179.24 179.79 2zcr h GLN 115 N 0.00 1.03 -0.90 0.28 4.20 -1.48 -1.79 115.11 116.46 2zcr h GLN 115 Ca 0.04 -0.06 -0.60 0.00 0.06 0.00 0.00 58.65 58.09 2zcr h GLN 115 Cb 0.66 -0.23 -0.31 0.00 0.30 0.00 0.00 27.48 27.89 2zcr h GLN 115 CO -0.00 0.68 0.39 0.72 -0.67 0.00 0.00 178.83 179.95 2zcr n HIS 116 N -4.48 2.96 -1.60 2.96 8.25 0.36 -5.03 115.22 118.65 2zcr n HIS 116 Ca 0.13 -2.64 -0.47 0.00 -0.26 0.00 0.00 57.72 54.48 2zcr n HIS 116 Cb 0.17 -1.08 -0.03 0.00 1.12 0.00 0.00 29.99 30.17 2zcr n HIS 116 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zcr n PHE 117 N -0.90 1.47 -3.82 4.41 7.35 -0.67 -5.00 117.46 120.29 2zcr n PHE 117 Ca 0.56 0.64 -0.12 0.00 -0.76 0.00 0.00 57.45 57.76 2zcr n PHE 117 Cb 0.85 -2.31 -0.12 0.00 0.35 0.00 0.00 39.48 38.25 2zcr n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2zcr s THR 118 N -0.44 0.01 0.51 -2.13 -4.23 -1.26 -5.12 115.64 102.97 2zcr s THR 118 Ca 0.68 -0.04 -0.20 0.00 -1.18 0.00 0.00 61.69 60.94 2zcr s THR 118 Cb -0.76 -0.25 -0.10 0.00 1.34 0.00 0.00 72.50 72.72 2zcr s THR 118 CO 0.54 -0.02 0.56 0.23 -0.54 0.00 0.00 174.62 175.38 2zcr n MET 119 N 2.89 0.59 -2.51 3.99 0.00 -1.26 -4.89 117.12 115.94 2zcr n MET 119 Ca -0.13 0.22 -0.42 0.00 0.00 0.00 0.00 57.70 57.37 2zcr n MET 119 Cb 0.59 -1.66 -0.03 0.00 0.00 0.00 0.00 33.22 32.12 2zcr n MET 119 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2zcr s PHE 120 N -1.62 3.53 0.10 2.03 0.08 -1.26 -4.93 117.98 115.92 2zcr s PHE 120 Ca 0.66 1.47 -0.15 0.00 0.12 0.00 0.00 56.93 59.04 2zcr s PHE 120 Cb -0.50 -3.32 -0.07 0.00 -0.57 0.00 0.00 43.02 38.57 2zcr s PHE 120 CO 0.56 -0.82 1.47 0.93 -0.10 0.00 0.00 175.22 177.26 2zcr h GLU 121 N 6.22 0.67 -5.00 0.44 4.39 -1.94 0.46 114.58 119.81 2zcr h GLU 121 Ca -0.42 -0.30 -0.38 0.00 0.34 0.00 0.00 59.36 58.59 2zcr h GLU 121 Cb 1.21 -0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.71 2zcr h GLU 121 CO 0.77 0.89 -0.62 0.95 -1.16 0.00 0.00 179.01 179.84 2zcr s THR 122 N -4.59 0.80 0.42 1.13 -4.23 -1.26 -1.45 115.64 106.46 2zcr s THR 122 Ca -0.13 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.57 2zcr s THR 122 Cb 0.09 -2.63 0.20 0.00 1.34 0.00 0.00 72.50 71.50 2zcr s THR 122 CO 0.81 -0.06 1.98 0.44 -0.54 0.00 0.00 174.62 177.25 2zcr h ASP 123 N 2.33 0.00 -0.95 3.99 3.32 -1.94 -1.82 116.42 121.35 2zcr h ASP 123 Ca -0.39 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.69 2zcr h ASP 123 Cb 1.24 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2zcr h ASP 123 CO 0.64 0.20 0.62 0.00 -1.72 0.00 0.00 179.24 178.98 2zcr h ALA 124 N 1.80 1.24 -0.37 3.45 0.00 -1.98 0.16 119.26 123.56 2zcr h ALA 124 Ca -0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2zcr h ALA 124 Cb 0.40 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2zcr h ALA 124 CO 0.03 0.54 -0.39 0.93 0.00 0.00 0.00 179.25 180.36 2zcr h GLU 125 N 1.23 0.92 0.12 0.00 5.08 -1.75 -0.70 114.58 119.48 2zcr h GLU 125 Ca 0.37 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2zcr h GLU 125 Cb -0.05 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zcr h GLU 125 CO -0.11 1.14 -0.08 1.25 -1.00 0.00 0.00 179.01 180.22 2zcr h LEU 126 N 0.73 -0.20 -1.69 1.33 5.85 -1.04 -0.69 115.31 119.60 2zcr h LEU 126 Ca 0.06 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2zcr h LEU 126 Cb 0.98 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2zcr h LEU 126 CO 0.10 -0.13 -0.16 -0.26 -0.34 0.00 0.00 178.44 177.64 2zcr h PHE 127 N -0.20 0.00 -0.30 1.25 0.04 -0.66 -0.44 116.94 116.64 2zcr h PHE 127 Ca -0.01 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2zcr h PHE 127 Cb 0.17 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.31 2zcr h PHE 127 CO -0.09 0.16 -0.18 0.78 -0.60 0.00 0.00 178.31 178.38 2zcr h GLY 128 N 0.51 0.59 1.13 -1.45 0.00 -0.62 -0.85 103.07 102.38 2zcr h GLY 128 Ca -0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 2zcr h GLY 128 CO 0.02 0.41 -0.42 -1.82 0.00 0.00 0.00 176.54 174.74 2zcr h TYR 129 N 0.49 1.12 -0.73 5.60 5.03 0.35 -1.51 116.97 127.31 2zcr h TYR 129 Ca 0.08 -0.35 -0.03 0.00 2.58 0.00 0.00 58.73 61.01 2zcr h TYR 129 Cb 0.60 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.61 2zcr h TYR 129 CO 0.02 1.18 0.32 0.00 -1.32 0.00 0.00 178.16 178.36 2zcr h TYR 131 N 1.05 -0.06 -0.71 0.00 5.03 -1.03 -0.74 116.97 120.51 2zcr h TYR 131 Ca 0.25 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.60 2zcr h TYR 131 Cb 0.16 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.41 2zcr h TYR 131 CO 0.01 0.03 0.43 0.78 -1.32 0.00 0.00 178.16 178.10 2zcr h GLY 132 N -0.14 1.03 0.50 1.82 0.00 -0.47 0.15 103.07 105.96 2zcr h GLY 132 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2zcr h GLY 132 CO 0.01 0.25 -0.92 3.33 0.00 0.00 0.00 176.54 179.21 2zcr n VAL 133 N -4.69 0.07 0.00 4.60 0.24 -0.40 -4.02 118.33 114.14 2zcr n VAL 133 Ca 0.08 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2zcr n VAL 133 Cb 0.11 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2zcr n VAL 133 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zcr n ALA 134 N -1.67 1.52 -0.32 2.33 0.00 -0.40 -4.62 120.51 117.35 2zcr n ALA 134 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 2zcr n ALA 134 Cb 0.39 0.05 0.08 0.00 0.00 0.00 0.00 19.45 19.97 2zcr n ALA 134 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zcr h GLY 135 N 0.00 1.30 0.91 0.00 0.00 0.12 -1.58 103.07 103.82 2zcr h GLY 135 Ca 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.78 2zcr h GLY 135 CO 0.00 0.57 0.64 -0.91 0.00 0.00 0.00 176.54 176.83 2zcr h THR 136 N 1.21 1.17 -0.57 4.70 1.35 -1.32 0.15 112.91 119.59 2zcr h THR 136 Ca 0.31 -0.42 -0.05 0.00 -0.55 0.00 0.00 66.41 65.70 2zcr h THR 136 Cb 0.03 -0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 66.26 2zcr h THR 136 CO -0.05 0.22 0.18 0.58 -0.25 0.00 0.00 175.52 176.21 2zcr h VAL 137 N 1.23 1.24 -0.81 6.82 2.07 -1.57 -0.09 116.25 125.13 2zcr h VAL 137 Ca 0.39 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2zcr h VAL 137 Cb 0.01 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2zcr h VAL 137 CO -0.12 0.30 0.41 1.23 0.02 0.00 0.00 177.57 179.41 2zcr h GLY 138 N 0.80 1.24 0.88 2.17 0.00 -0.77 -1.59 103.07 105.80 2zcr h GLY 138 Ca 0.18 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2zcr h GLY 138 CO -0.01 0.57 0.06 0.83 0.00 0.00 0.00 176.54 177.99 2zcr h GLU 139 N 1.14 0.22 -0.22 4.80 5.08 -0.22 -2.34 114.58 123.04 2zcr h GLU 139 Ca 0.28 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2zcr h GLU 139 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2zcr h GLU 139 CO -0.04 0.30 -0.07 0.28 -1.00 0.00 0.00 179.01 178.49 2zcr h VAL 140 N 0.08 1.18 0.00 3.13 2.07 -0.76 -2.03 116.25 119.91 2zcr h VAL 140 Ca 0.05 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2zcr h VAL 140 Cb 0.17 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2zcr h VAL 140 CO -0.00 0.24 0.00 0.18 0.02 0.00 0.00 177.57 178.01 2zcr n LEU 141 N -4.29 0.39 -0.15 2.57 4.77 -0.62 -4.29 117.00 115.38 2zcr n LEU 141 Ca 0.00 0.55 -0.03 0.00 -0.03 0.00 0.00 56.01 56.50 2zcr n LEU 141 Cb 0.25 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 2zcr n LEU 141 CO 0.38 -0.15 0.81 0.74 -1.33 0.00 0.00 177.39 177.85 2zcr h THR 142 N 0.00 0.59 0.00 -5.08 2.02 -0.80 -1.49 112.91 108.15 2zcr h THR 142 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2zcr h THR 142 Cb 0.56 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2zcr h THR 142 CO 0.00 0.01 -0.10 -0.65 0.37 0.00 0.00 175.52 175.15 2zcr h PRO 143 N 0.06 0.00 0.00 6.66 0.11 -1.78 -2.21 132.00 134.85 2zcr h PRO 143 Ca 0.23 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.14 2zcr h PRO 143 Cb 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2zcr h PRO 143 CO -0.43 0.10 -0.89 0.82 -0.21 0.00 0.00 178.00 177.39 2zcr h ILE 144 N 0.00 1.48 -0.73 4.15 1.08 -1.55 -3.33 117.51 118.61 2zcr h ILE 144 Ca -0.00 -2.61 0.00 0.00 -0.39 0.00 0.00 64.86 61.86 2zcr h ILE 144 Cb 0.35 2.46 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 2zcr h ILE 144 CO 0.01 0.76 0.00 0.18 -0.69 0.00 0.00 178.15 178.41 2zcr n LEU 145 N -3.67 4.06 -3.90 1.44 4.77 -0.86 -4.95 117.00 113.89 2zcr n LEU 145 Ca -0.04 -2.03 -0.10 0.00 -0.03 0.00 0.00 56.01 53.81 2zcr n LEU 145 Cb 0.81 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 41.31 2zcr n LEU 145 CO 0.48 0.97 -0.18 -0.94 -1.33 0.00 0.00 177.39 176.39 2zcr s SER 146 N -0.99 0.14 -0.04 -1.43 1.04 -1.04 -0.83 113.70 110.55 2zcr s SER 146 Ca 0.50 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 56.41 2zcr s SER 146 Cb 0.27 0.25 -0.27 0.00 0.10 0.00 0.00 66.02 66.37 2zcr s SER 146 CO 0.33 -0.53 0.68 0.44 0.98 0.00 0.00 173.24 175.13 2zcr h ASP 147 N 3.56 0.36 -3.21 7.02 3.32 -1.87 -3.45 116.42 122.15 2zcr h ASP 147 Ca -0.32 -0.60 -0.44 0.00 0.02 0.00 0.00 57.03 55.68 2zcr h ASP 147 Cb 1.19 -0.12 -0.40 0.00 0.22 0.00 0.00 39.33 40.22 2zcr h ASP 147 CO 0.50 1.52 -0.75 -1.00 -1.72 0.00 0.00 179.24 177.78 2zcr s HIS 148 N -2.59 0.44 0.00 4.55 3.76 -1.26 -5.13 115.29 115.06 2zcr s HIS 148 Ca -0.12 -0.24 -0.24 0.00 -0.15 0.00 0.00 55.06 54.30 2zcr s HIS 148 Cb 0.07 -0.73 -0.05 0.00 1.11 0.00 0.00 32.58 32.98 2zcr s HIS 148 CO 0.83 -0.41 0.71 -1.21 -0.85 0.00 0.00 174.74 173.81 2zcr s GLU 149 N 2.05 4.44 0.33 1.40 8.01 -1.26 -4.95 118.70 128.72 2zcr s GLU 149 Ca 0.03 0.95 0.04 0.00 0.01 0.00 0.00 54.97 55.99 2zcr s GLU 149 Cb -0.14 -3.38 -0.06 0.00 -4.31 0.00 0.00 34.13 26.23 2zcr s GLU 149 CO -0.06 0.24 0.06 0.95 0.01 0.00 0.00 175.26 176.46 2zcr s THR 150 N 0.15 1.14 0.53 3.63 -4.23 -1.26 -4.98 115.64 110.62 2zcr s THR 150 Ca 0.37 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.10 2zcr s THR 150 Cb -0.19 -2.76 0.35 0.00 1.34 0.00 0.00 72.50 71.23 2zcr s THR 150 CO 0.20 0.00 2.06 1.12 -0.54 0.00 0.00 174.62 177.46 2zcr h HIS 151 N 2.10 0.00 -0.33 3.99 2.07 -2.00 0.21 115.15 121.19 2zcr h HIS 151 Ca -0.40 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.98 2zcr h HIS 151 Cb 1.25 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.22 2zcr h HIS 151 CO 0.63 0.00 -0.34 1.96 -3.07 0.00 0.00 177.93 177.11 2zcr h GLN 152 N 0.00 0.74 -0.30 5.12 4.20 -1.99 -0.69 115.11 122.20 2zcr h GLN 152 Ca 0.15 -0.35 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2zcr h GLN 152 Cb 0.62 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2zcr h GLN 152 CO -0.00 0.97 0.17 1.15 -0.67 0.00 0.00 178.83 180.45 2zcr h THR 153 N 0.62 1.11 -0.60 -0.54 2.02 -1.31 -0.66 112.91 113.55 2zcr h THR 153 Ca 0.06 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 2zcr h THR 153 Cb 0.87 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2zcr h THR 153 CO 0.08 0.11 0.16 1.88 0.37 0.00 0.00 175.52 178.12 2zcr h TYR 154 N 0.37 0.99 -0.45 3.16 0.05 -1.39 -1.99 116.97 117.72 2zcr h TYR 154 Ca 0.11 -0.11 0.02 0.00 0.05 0.00 0.00 58.73 58.79 2zcr h TYR 154 Cb 0.03 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 2zcr h TYR 154 CO -0.04 0.83 0.28 0.22 -1.05 0.00 0.00 178.16 178.40 2zcr h ASP 155 N 0.86 0.45 -0.31 3.88 1.82 -0.74 0.39 116.42 122.78 2zcr h ASP 155 Ca 0.19 -0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.80 2zcr h ASP 155 Cb 0.32 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 2zcr h ASP 155 CO -0.00 0.33 0.06 0.58 -1.61 0.00 0.00 179.24 178.59 2zcr h VAL 156 N 0.56 1.23 -0.75 2.25 2.07 -1.05 -0.71 116.25 119.84 2zcr h VAL 156 Ca 0.18 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2zcr h VAL 156 Cb -0.01 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2zcr h VAL 156 CO -0.07 0.26 0.24 0.00 0.02 0.00 0.00 177.57 178.02 2zcr h ALA 157 N 0.89 0.98 -0.17 1.67 0.00 -1.06 -0.99 119.26 120.58 2zcr h ALA 157 Ca 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zcr h ALA 157 Cb 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zcr h ALA 157 CO 0.00 0.66 0.07 -0.09 0.00 0.00 0.00 179.25 179.90 2zcr h ARG 158 N 1.11 0.26 -0.59 0.00 2.43 -0.08 -0.77 114.38 116.74 2zcr h ARG 158 Ca 0.24 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2zcr h ARG 158 Cb 0.30 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2zcr h ARG 158 CO -0.01 0.33 0.16 -0.09 -1.51 0.00 0.00 179.97 178.85 2zcr h ARG 159 N 0.13 0.91 -0.18 0.20 2.43 -0.97 -0.99 114.38 115.92 2zcr h ARG 159 Ca 0.06 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.01 2zcr h ARG 159 Cb 0.16 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2zcr h ARG 159 CO -0.01 0.81 -0.01 1.25 -1.51 0.00 0.00 179.97 180.50 2zcr h LEU 160 N 0.88 0.31 -0.89 3.80 5.85 -1.01 -0.82 115.31 123.43 2zcr h LEU 160 Ca 0.19 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.66 2zcr h LEU 160 Cb 0.30 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 2zcr h LEU 160 CO -0.00 0.56 0.55 1.23 -0.34 0.00 0.00 178.44 180.44 2zcr h GLY 161 N 0.06 1.36 1.61 3.75 0.00 -0.77 -0.17 103.07 108.91 2zcr h GLY 161 Ca 0.05 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 46.87 2zcr h GLY 161 CO 0.01 0.25 -0.34 0.83 0.00 0.00 0.00 176.54 177.29 2zcr h GLU 162 N 0.99 0.44 -0.52 4.80 5.08 -0.98 -1.21 114.58 123.17 2zcr h GLU 162 Ca 0.40 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2zcr h GLU 162 Cb 0.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2zcr h GLU 162 CO -0.19 0.73 -0.14 0.77 -1.00 0.00 0.00 179.01 179.18 2zcr h SER 163 N 0.37 1.02 -0.73 1.42 0.02 -0.18 -1.87 113.55 113.61 2zcr h SER 163 Ca 0.04 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2zcr h SER 163 Cb 0.78 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2zcr h SER 163 CO 0.06 1.15 0.37 -0.07 -1.14 0.00 0.00 176.83 177.20 2zcr h LEU 164 N 0.89 0.94 -0.72 5.07 3.38 -0.64 -1.22 115.31 123.01 2zcr h LEU 164 Ca 0.13 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2zcr h LEU 164 Cb 0.71 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2zcr h LEU 164 CO 0.05 0.79 0.32 -0.61 0.09 0.00 0.00 178.44 179.09 2zcr h GLN 165 N 1.02 1.05 -0.61 1.13 5.75 -1.04 0.27 115.11 122.68 2zcr h GLN 165 Ca 0.25 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 2zcr h GLN 165 Cb 0.09 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 2zcr h GLN 165 CO -0.03 0.84 0.05 1.25 -2.65 0.00 0.00 178.83 178.28 2zcr h LEU 166 N 1.01 0.99 -0.63 -2.39 5.85 -0.90 0.10 115.31 119.34 2zcr h LEU 166 Ca 0.24 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2zcr h LEU 166 Cb 0.16 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2zcr h LEU 166 CO -0.03 1.01 0.20 0.40 -0.34 0.00 0.00 178.44 179.69 2zcr h ILE 167 N 0.95 1.25 -0.43 4.05 2.04 -0.95 -0.88 117.51 123.54 2zcr h ILE 167 Ca 0.18 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.22 2zcr h ILE 167 Cb 0.48 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2zcr h ILE 167 CO 0.02 0.32 0.25 -1.13 0.00 0.00 0.00 178.15 177.61 2zcr h ASN 168 N 0.91 0.41 -0.90 1.72 -0.73 -0.28 -0.61 115.58 116.09 2zcr h ASN 168 Ca 0.20 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.41 2zcr h ASN 168 Cb 0.28 -0.08 -0.05 0.00 0.27 0.00 0.00 38.32 38.74 2zcr h ASN 168 CO -0.01 0.29 0.59 0.40 -0.37 0.00 0.00 177.43 178.33 2zcr h ILE 169 N 0.51 1.17 0.00 2.57 2.04 -0.66 -0.71 117.51 122.43 2zcr h ILE 169 Ca 0.17 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 2zcr h ILE 169 Cb 0.01 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.00 2zcr h ILE 169 CO -0.08 0.21 -0.25 -0.07 0.00 0.00 0.00 178.15 177.96 2zcr h LEU 170 N 1.15 0.00 0.06 1.44 3.38 -0.36 -2.43 115.31 118.55 2zcr h LEU 170 Ca 0.35 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.07 2zcr h LEU 170 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2zcr h LEU 170 CO -0.11 0.25 -1.18 -0.09 0.09 0.00 0.00 178.44 177.40 2zcr h ARG 171 N 0.00 0.14 -0.50 1.13 2.43 0.08 -3.38 114.38 114.27 2zcr h ARG 171 Ca -0.00 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 58.90 2zcr h ARG 171 Cb 0.59 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2zcr h ARG 171 CO 0.03 1.08 0.04 -0.25 -1.51 0.00 0.00 179.97 179.36 2zcr n ASP 172 N -3.42 4.95 -0.19 -3.80 8.00 -0.39 -4.67 116.55 117.03 2zcr n ASP 172 Ca -0.06 -3.04 -0.01 0.00 0.71 0.00 0.00 54.79 52.40 2zcr n ASP 172 Cb 0.99 -0.65 0.07 0.00 -0.02 0.00 0.00 41.12 41.51 2zcr n ASP 172 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2zcr h VAL 173 N 3.03 0.49 0.32 2.53 2.07 -1.69 0.49 116.25 123.48 2zcr h VAL 173 Ca 0.05 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2zcr h VAL 173 Cb 1.87 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2zcr h VAL 173 CO 0.45 0.01 -0.15 1.23 0.02 0.00 0.00 177.57 179.13 2zcr h GLY 174 N 0.07 -0.44 1.78 2.17 0.00 -1.83 -0.98 103.07 103.84 2zcr h GLY 174 Ca 0.29 0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.71 2zcr h GLY 174 CO -0.53 -0.16 -0.23 1.05 0.00 0.00 0.00 176.54 176.66 2zcr h GLU 175 N -0.53 0.26 -0.34 4.80 4.11 -1.72 -1.53 114.58 119.63 2zcr h GLU 175 Ca -0.04 -0.08 -0.08 0.00 0.07 0.00 0.00 59.36 59.22 2zcr h GLU 175 Cb 0.39 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2zcr h GLU 175 CO 0.07 0.49 -0.12 -0.44 0.07 0.00 0.00 179.01 179.08 2zcr h ASP 176 N 0.24 0.70 -0.61 3.06 3.45 -0.82 -2.48 116.42 119.96 2zcr h ASP 176 Ca 0.04 -0.38 0.04 0.00 0.43 0.00 0.00 57.03 57.15 2zcr h ASP 176 Cb 0.55 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 2zcr h ASP 176 CO 0.04 0.92 0.36 0.15 -1.57 0.00 0.00 179.24 179.14 2zcr h PHE 177 N 0.47 0.66 -0.16 4.55 3.04 -0.56 0.51 116.94 125.45 2zcr h PHE 177 Ca 0.08 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.10 2zcr h PHE 177 Cb 0.63 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 2zcr h PHE 177 CO 0.05 0.36 0.14 0.93 -2.02 0.00 0.00 178.31 177.77 2zcr h GLU 178 N 0.69 0.00 -0.74 1.11 5.08 -1.14 0.08 114.58 119.66 2zcr h GLU 178 Ca 0.25 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.44 2zcr h GLU 178 Cb 0.07 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.22 2zcr h GLU 178 CO -0.13 0.00 0.22 0.09 -1.00 0.00 0.00 179.01 178.20 2zcr n ASN 179 N -4.11 4.91 -3.19 1.42 3.02 -0.00 -4.92 115.26 112.38 2zcr n ASN 179 Ca 0.01 -3.12 -0.23 0.00 -0.03 0.00 0.00 54.58 51.21 2zcr n ASN 179 Cb 0.26 -0.73 0.05 0.00 -0.61 0.00 0.00 39.78 38.75 2zcr n ASN 179 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zcr n GLU 180 N 0.00 -6.01 -4.39 3.52 1.02 0.02 -5.01 120.64 109.79 2zcr n GLU 180 Ca 0.38 0.87 -0.22 0.00 -0.02 0.00 0.00 57.16 58.17 2zcr n GLU 180 Cb 1.33 -5.78 -0.16 0.00 -0.02 0.00 0.00 31.44 26.81 2zcr n GLU 180 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zcr s ARG 181 N -5.92 1.16 -0.09 3.49 1.81 -0.19 -5.00 118.95 114.22 2zcr s ARG 181 Ca 0.41 -0.28 0.01 0.00 -1.72 0.00 0.00 55.73 54.15 2zcr s ARG 181 Cb -0.18 -1.04 0.02 0.00 -0.45 0.00 0.00 34.95 33.29 2zcr s ARG 181 CO 0.50 0.03 -0.11 0.42 -0.68 0.00 0.00 175.30 175.46 2zcr s ILE 182 N 0.57 1.16 -0.10 1.52 1.01 -1.26 -2.58 121.20 121.52 2zcr s ILE 182 Ca -0.10 -0.44 0.22 0.00 0.00 0.00 0.00 60.65 60.33 2zcr s ILE 182 Cb -0.13 -1.10 -0.33 0.00 0.01 0.00 0.00 42.46 40.91 2zcr s ILE 182 CO 0.01 0.37 0.51 -1.22 0.00 0.00 0.00 174.94 174.61 2zcr n TYR 183 N 4.26 0.00 -2.00 3.97 4.01 -1.26 -4.63 117.16 121.52 2zcr n TYR 183 Ca -0.19 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.19 2zcr n TYR 183 Cb 0.51 -0.46 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 2zcr n TYR 183 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2zcr s PHE 184 N -3.47 2.42 0.50 -0.72 0.08 -1.26 -4.81 117.98 110.72 2zcr s PHE 184 Ca -0.07 1.49 -0.17 0.00 0.12 0.00 0.00 56.93 58.31 2zcr s PHE 184 Cb 0.14 -3.53 -0.08 0.00 -0.57 0.00 0.00 43.02 38.98 2zcr s PHE 184 CO 0.90 -2.27 0.98 -1.54 -0.10 0.00 0.00 175.22 173.18 2zcr s SER 185 N -1.45 6.65 0.25 1.36 1.04 -1.26 -4.61 113.70 115.68 2zcr s SER 185 Ca 0.75 1.57 -0.06 0.00 0.48 0.00 0.00 55.95 58.69 2zcr s SER 185 Cb -0.32 -2.51 0.26 0.00 0.10 0.00 0.00 66.02 63.56 2zcr s SER 185 CO 0.36 -0.56 1.91 0.11 0.98 0.00 0.00 173.24 176.04 2zcr h LYS 186 N 1.02 1.28 -0.04 4.02 1.57 -0.92 0.20 116.57 123.70 2zcr h LYS 186 Ca -0.47 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.24 2zcr h LYS 186 Cb 1.18 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 33.17 2zcr h LYS 186 CO 0.61 0.88 -0.24 0.37 -0.57 0.00 0.00 179.45 180.50 2zcr h GLN 187 N 1.31 -0.34 -0.20 3.15 -0.00 -1.49 -0.13 115.11 117.40 2zcr h GLN 187 Ca 0.34 0.02 -0.12 0.00 -0.00 0.00 0.00 58.65 58.90 2zcr h GLN 187 Cb -0.09 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.45 2zcr h GLN 187 CO -0.07 -0.23 -0.37 -0.09 0.00 0.00 0.00 178.83 178.08 2zcr h ARG 188 N -0.35 0.45 -0.51 1.69 9.65 -1.74 -0.71 114.38 122.86 2zcr h ARG 188 Ca 0.07 -0.21 -0.06 0.00 -1.10 0.00 0.00 59.98 58.69 2zcr h ARG 188 Cb 0.46 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.01 2zcr h ARG 188 CO -0.25 0.75 0.08 -0.07 2.80 0.00 0.00 179.97 183.29 2zcr h LEU 189 N 0.38 0.80 -0.01 3.80 3.38 -0.65 -1.13 115.31 121.88 2zcr h LEU 189 Ca 0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2zcr h LEU 189 Cb 0.82 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2zcr h LEU 189 CO 0.07 0.86 0.00 0.50 0.09 0.00 0.00 178.44 179.96 2zcr h LYS 190 N 0.72 0.01 -0.50 1.13 3.64 -0.86 0.20 116.57 120.91 2zcr h LYS 190 Ca 0.15 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 2zcr h LYS 190 Cb 0.40 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 2zcr h LYS 190 CO 0.01 0.24 0.12 0.37 -2.27 0.00 0.00 179.45 177.93 2zcr h GLN 191 N -0.22 0.26 -0.01 1.90 4.15 -0.99 -1.14 115.11 119.07 2zcr h GLN 191 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2zcr h GLN 191 Cb 0.24 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.87 2zcr h GLN 191 CO 0.00 0.17 -0.04 0.66 -1.93 0.00 0.00 178.83 177.70 2zcr n TYR 192 N -5.08 0.00 -3.46 3.99 4.01 -0.44 -4.95 117.16 111.23 2zcr n TYR 192 Ca 0.06 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.61 2zcr n TYR 192 Cb 0.24 -0.04 0.07 0.00 -0.31 0.00 0.00 39.34 39.30 2zcr n TYR 192 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2zcr n GLU 193 N -0.40 -4.91 -5.11 -0.72 1.02 0.50 -4.74 120.64 106.29 2zcr n GLU 193 Ca 0.19 0.78 -0.32 0.00 -0.02 0.00 0.00 57.16 57.79 2zcr n GLU 193 Cb 0.27 -5.61 -0.15 0.00 -0.02 0.00 0.00 31.44 25.93 2zcr n GLU 193 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zcr s VAL 194 N -3.44 2.48 -0.22 2.62 1.01 0.04 -4.88 120.40 118.01 2zcr s VAL 194 Ca 0.14 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2zcr s VAL 194 Cb -0.02 -1.93 0.05 0.00 0.00 0.00 0.00 36.38 34.48 2zcr s VAL 194 CO 0.76 0.58 -0.08 -0.62 0.00 0.00 0.00 175.10 175.74 2zcr s ASP 195 N -0.47 3.64 0.25 3.32 -1.08 -1.26 -4.67 116.67 116.40 2zcr s ASP 195 Ca 0.06 -1.04 -0.06 0.00 -0.52 0.00 0.00 52.55 50.99 2zcr s ASP 195 Cb -0.12 -1.21 0.28 0.00 -1.46 0.00 0.00 42.92 40.42 2zcr s ASP 195 CO 0.01 -0.19 1.91 0.40 0.52 0.00 0.00 175.17 177.82 2zcr h ILE 196 N 6.55 1.20 -0.70 4.11 1.08 -1.98 -1.04 117.51 126.72 2zcr h ILE 196 Ca -0.22 -0.43 -0.04 0.00 -0.39 0.00 0.00 64.86 63.78 2zcr h ILE 196 Cb 1.08 -0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 2zcr h ILE 196 CO 0.44 0.23 0.29 0.00 -0.69 0.00 0.00 178.15 178.42 2zcr h ALA 197 N 1.38 1.20 -0.25 1.87 0.00 -1.98 0.17 119.26 121.64 2zcr h ALA 197 Ca 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zcr h ALA 197 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2zcr h ALA 197 CO -0.10 0.59 0.03 1.49 0.00 0.00 0.00 179.25 181.26 2zcr h GLU 198 N 1.00 0.43 -0.41 0.00 4.22 -1.81 -1.33 114.58 116.69 2zcr h GLU 198 Ca 0.24 -0.12 -0.07 0.00 0.08 0.00 0.00 59.36 59.48 2zcr h GLU 198 Cb 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2zcr h GLU 198 CO -0.02 0.56 -0.04 0.28 -2.18 0.00 0.00 179.01 177.61 2zcr h VAL 199 N 0.23 1.24 -0.63 0.32 2.07 -0.89 0.40 116.25 118.99 2zcr h VAL 199 Ca 0.08 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 2zcr h VAL 199 Cb 0.35 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2zcr h VAL 199 CO 0.01 0.34 0.15 0.22 0.02 0.00 0.00 177.57 178.31 2zcr h TYR 200 N 0.63 1.03 -0.00 1.57 3.20 -0.35 0.29 116.97 123.34 2zcr h TYR 200 Ca 0.12 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2zcr h TYR 200 Cb 0.46 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2zcr h TYR 200 CO 0.02 0.85 -0.11 0.37 -1.64 0.00 0.00 178.16 177.65 2zcr h GLN 201 N 0.94 0.08 -0.01 1.82 5.75 -0.78 -3.39 115.11 119.52 2zcr h GLN 201 Ca 0.20 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 2zcr h GLN 201 Cb 0.34 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.91 2zcr h GLN 201 CO 0.00 0.84 -0.66 0.09 -2.65 0.00 0.00 178.83 176.45 2zcr n ASN 202 N -4.62 1.35 0.00 -0.69 3.02 0.14 -5.10 115.26 109.35 2zcr n ASN 202 Ca -0.09 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 2zcr n ASN 202 Cb 0.43 0.62 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 2zcr n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zcr n GLY 203 N 1.45 1.25 3.62 7.41 0.00 0.10 -5.01 105.19 114.01 2zcr n GLY 203 Ca 0.07 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 2zcr n GLY 203 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zcr s VAL 204 N -2.30 2.14 0.37 1.61 -7.23 -1.26 -4.65 120.40 109.07 2zcr s VAL 204 Ca 0.00 0.04 -0.09 0.00 -1.81 0.00 0.00 61.98 60.13 2zcr s VAL 204 Cb 0.00 -2.38 0.03 0.00 0.56 0.00 0.00 36.38 34.59 2zcr s VAL 204 CO 0.00 -0.06 0.63 0.54 -0.31 0.00 0.00 175.10 175.90 2zcr s ASN 205 N -3.12 0.50 0.33 4.85 2.20 -1.26 -5.04 114.94 113.40 2zcr s ASN 205 Ca 0.66 -1.33 0.09 0.00 -0.94 0.00 0.00 52.86 51.34 2zcr s ASN 205 Cb -0.21 0.76 0.58 0.00 -2.00 0.00 0.00 41.25 40.38 2zcr s ASN 205 CO 0.60 -1.50 1.77 0.78 -2.94 0.00 0.00 177.10 175.82 2zcr h ASN 206 N 2.05 0.19 -0.01 3.54 2.35 -1.98 -1.01 115.58 120.71 2zcr h ASN 206 Ca -0.30 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2zcr h ASN 206 Cb 1.24 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 2zcr h ASN 206 CO 0.40 0.53 0.00 0.45 -1.65 0.00 0.00 177.43 177.15 2zcr h HIS 207 N 0.16 0.02 0.06 1.19 3.86 -1.93 -0.26 115.15 118.24 2zcr h HIS 207 Ca 0.02 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2zcr h HIS 207 Cb 0.69 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 2zcr h HIS 207 CO 0.01 0.22 -0.05 -0.92 0.86 0.00 0.00 177.93 178.05 2zcr h TYR 208 N -0.19 -0.12 -0.96 2.45 3.20 -1.81 -0.94 116.97 118.60 2zcr h TYR 208 Ca 0.00 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.94 2zcr h TYR 208 Cb 0.21 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 2zcr h TYR 208 CO -0.01 -0.07 0.62 0.82 -1.64 0.00 0.00 178.16 177.88 2zcr h ILE 209 N -0.11 1.07 -0.46 1.81 2.04 -1.12 0.11 117.51 120.84 2zcr h ILE 209 Ca -0.00 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 2zcr h ILE 209 Cb 0.10 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.03 2zcr h ILE 209 CO -0.00 0.20 0.03 0.44 0.00 0.00 0.00 178.15 178.82 2zcr h ASP 210 N 1.10 0.78 -0.37 1.72 3.32 -0.67 -0.66 116.42 121.64 2zcr h ASP 210 Ca 0.42 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2zcr h ASP 210 Cb 0.19 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2zcr h ASP 210 CO -0.16 0.87 0.14 0.25 -1.72 0.00 0.00 179.24 178.62 2zcr h LEU 211 N 0.65 0.51 -0.43 1.55 5.85 -0.35 -0.56 115.31 122.53 2zcr h LEU 211 Ca 0.14 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2zcr h LEU 211 Cb 0.46 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2zcr h LEU 211 CO 0.02 0.54 0.26 -0.25 -0.34 0.00 0.00 178.44 178.66 2zcr h TRP 212 N 0.44 0.49 0.00 1.25 7.01 -0.72 -2.29 115.95 122.14 2zcr h TRP 212 Ca 0.12 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.08 2zcr h TRP 212 Cb 0.19 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 2zcr h TRP 212 CO -0.00 0.29 -0.25 0.93 -2.79 0.00 0.00 178.44 176.62 2zcr h GLU 213 N 0.52 0.00 -0.30 2.65 4.39 -0.87 0.11 114.58 121.09 2zcr h GLU 213 Ca 0.17 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2zcr h GLU 213 Cb -0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2zcr h GLU 213 CO -0.07 0.25 0.16 -0.92 -1.16 0.00 0.00 179.01 177.26 2zcr h TYR 214 N 0.00 0.42 -0.09 4.33 5.03 -0.53 -0.84 116.97 125.29 2zcr h TYR 214 Ca -0.00 -0.01 -0.19 0.00 2.58 0.00 0.00 58.73 61.10 2zcr h TYR 214 Cb 0.52 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.67 2zcr h TYR 214 CO 0.00 0.36 -0.75 1.88 -1.32 0.00 0.00 178.16 178.32 2zcr h TYR 215 N 0.36 0.66 -0.67 -3.82 0.05 -1.16 -3.07 116.97 109.32 2zcr h TYR 215 Ca 0.11 -0.30 -0.01 0.00 0.05 0.00 0.00 58.73 58.58 2zcr h TYR 215 Cb 0.08 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2zcr h TYR 215 CO -0.03 1.07 0.39 0.00 -1.05 0.00 0.00 178.16 178.55 2zcr h ALA 216 N 0.84 1.43 -0.52 3.88 0.00 -0.76 -1.78 119.26 122.35 2zcr h ALA 216 Ca -0.04 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2zcr h ALA 216 Cb 1.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2zcr h ALA 216 CO 0.13 0.49 0.13 0.00 0.00 0.00 0.00 179.25 180.00 2zcr h ALA 217 N 1.51 1.25 -0.14 0.00 0.00 -1.06 -0.65 119.26 120.18 2zcr h ALA 217 Ca 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zcr h ALA 217 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zcr h ALA 217 CO -0.04 0.52 0.01 0.82 0.00 0.00 0.00 179.25 180.56 2zcr h ILE 218 N 0.77 1.24 -0.64 0.00 2.04 -1.31 -1.22 117.51 118.38 2zcr h ILE 218 Ca 0.17 -0.78 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2zcr h ILE 218 Cb 0.27 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2zcr h ILE 218 CO -0.00 0.23 0.38 0.00 0.00 0.00 0.00 178.15 178.76 2zcr h ALA 219 N 0.77 0.84 -0.61 1.87 0.00 -0.96 -0.70 119.26 120.47 2zcr h ALA 219 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zcr h ALA 219 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2zcr h ALA 219 CO 0.01 0.12 0.13 0.93 0.00 0.00 0.00 179.25 180.43 2zcr h GLU 220 N 0.75 0.99 -0.24 0.00 5.08 -1.01 -0.29 114.58 119.86 2zcr h GLU 220 Ca 0.26 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2zcr h GLU 220 Cb 0.06 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zcr h GLU 220 CO -0.12 0.91 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.57 2zcr h LYS 221 N 0.90 0.43 -0.47 2.33 3.64 -0.92 -0.75 116.57 121.73 2zcr h LYS 221 Ca 0.19 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2zcr h LYS 221 Cb 0.38 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2zcr h LYS 221 CO 0.01 0.62 0.26 -0.44 -2.27 0.00 0.00 179.45 177.62 2zcr h ASP 222 N 0.20 0.57 -0.29 4.20 3.32 -1.04 -0.85 116.42 122.52 2zcr h ASP 222 Ca 0.07 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2zcr h ASP 222 Cb 0.43 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2zcr h ASP 222 CO 0.01 0.46 0.11 0.15 -1.72 0.00 0.00 179.24 178.26 2zcr h PHE 223 N 0.65 0.46 -0.50 4.55 3.57 -0.51 -1.11 116.94 124.05 2zcr h PHE 223 Ca 0.17 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2zcr h PHE 223 Cb 0.02 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2zcr h PHE 223 CO 0.00 0.46 0.32 0.00 -2.23 0.00 0.00 178.31 176.86 2zcr h ARG 224 N 0.32 0.63 -0.98 1.11 3.08 -0.48 0.11 114.38 118.18 2zcr h ARG 224 Ca 0.10 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2zcr h ARG 224 Cb 0.20 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 2zcr h ARG 224 CO -0.01 0.42 0.65 -0.44 -1.07 0.00 0.00 179.97 179.52 2zcr h ASP 225 N 0.65 1.12 -0.29 7.04 3.45 -0.96 0.28 116.42 127.71 2zcr h ASP 225 Ca 0.19 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.59 2zcr h ASP 225 Cb -0.05 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.43 2zcr h ASP 225 CO -0.06 0.81 0.05 0.58 -1.57 0.00 0.00 179.24 179.06 2zcr h VAL 226 N 1.33 1.23 -0.78 -1.35 2.07 -0.67 -2.82 116.25 115.25 2zcr h VAL 226 Ca 0.36 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 67.14 2zcr h VAL 226 Cb -0.15 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2zcr h VAL 226 CO -0.08 0.25 0.51 0.24 0.02 0.00 0.00 177.57 178.52 2zcr h MET 227 N 0.29 0.90 0.00 1.57 2.86 0.02 0.41 114.93 120.99 2zcr h MET 227 Ca 0.09 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zcr h MET 227 Cb 0.33 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2zcr h MET 227 CO 0.00 0.60 0.00 -0.44 1.06 0.00 0.00 176.91 178.13 2zcr h ASP 228 N 0.93 0.00 -0.09 1.22 3.32 -0.73 -2.78 116.42 118.29 2zcr h ASP 228 Ca 0.32 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 2zcr h ASP 228 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2zcr h ASP 228 CO -0.10 0.00 -0.10 0.00 -1.72 0.00 0.00 179.24 177.33 2zcr n GLN 229 N -2.79 1.73 0.27 3.56 6.02 0.09 -4.76 117.38 121.50 2zcr n GLN 229 Ca -0.01 -2.83 0.17 0.00 -0.01 0.00 0.00 57.00 54.33 2zcr n GLN 229 Cb 0.17 -1.63 0.93 0.00 1.02 0.00 0.00 30.24 30.74 2zcr n GLN 229 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2zcr h ILE 230 N 0.65 0.39 0.00 5.09 6.09 -1.14 -2.62 117.51 125.98 2zcr h ILE 230 Ca 0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 2zcr h ILE 230 Cb 1.16 0.93 0.00 0.00 0.47 0.00 0.00 36.82 39.38 2zcr h ILE 230 CO 0.09 0.00 0.00 0.29 -3.07 0.00 0.00 178.15 175.46 2zcr n LYS 231 N -3.66 0.33 0.21 2.19 5.02 -1.26 -1.75 118.16 119.24 2zcr n LYS 231 Ca -0.01 0.06 0.14 0.00 -2.02 0.00 0.00 58.31 56.48 2zcr n LYS 231 Cb 0.18 -1.50 0.42 0.00 -0.02 0.00 0.00 35.03 34.11 2zcr n LYS 231 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2zcr h VAL 232 N 0.00 0.00 -2.84 -0.18 -1.51 -1.88 -3.45 116.25 106.39 2zcr h VAL 232 Ca 0.00 -0.66 -0.46 0.00 -1.23 0.00 0.00 66.70 64.35 2zcr h VAL 232 Cb 0.04 1.62 0.03 0.00 -2.13 0.00 0.00 31.29 30.86 2zcr h VAL 232 CO 0.00 0.00 -0.09 -0.36 -1.23 0.00 0.00 177.57 175.89 2zcr s PHE 233 N -3.36 3.29 0.70 5.19 0.08 -0.71 -4.70 117.98 118.47 2zcr s PHE 233 Ca 0.05 0.31 -0.16 0.00 0.12 0.00 0.00 56.93 57.25 2zcr s PHE 233 Cb 0.08 -2.26 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 2zcr s PHE 233 CO 0.58 -0.29 1.21 -1.54 -0.10 0.00 0.00 175.22 175.08 2zcr s SER 234 N -4.18 4.40 0.26 1.36 1.04 -0.01 -4.70 113.70 111.87 2zcr s SER 234 Ca 0.47 2.36 -0.02 0.00 0.48 0.00 0.00 55.95 59.25 2zcr s SER 234 Cb -0.10 -2.59 0.49 0.00 0.10 0.00 0.00 66.02 63.92 2zcr s SER 234 CO 0.38 -2.13 1.79 -0.29 0.98 0.00 0.00 173.24 173.98 2zcr h ILE 235 N -0.06 0.83 -0.01 -1.02 6.09 -1.93 -0.06 117.51 121.34 2zcr h ILE 235 Ca -0.48 -0.26 -0.12 0.00 -1.37 0.00 0.00 64.86 62.63 2zcr h ILE 235 Cb 1.30 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.58 2zcr h ILE 235 CO 0.51 0.14 -0.53 -0.33 -3.07 0.00 0.00 178.15 174.86 2zcr h GLU 236 N 0.76 0.03 0.00 2.19 3.07 -1.96 -3.19 114.58 115.48 2zcr h GLU 236 Ca 0.45 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 59.19 2zcr h GLU 236 Cb 0.52 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 2zcr h GLU 236 CO -0.30 0.56 -0.62 0.00 -1.40 0.00 0.00 179.01 177.25 2zcr h ALA 237 N 1.44 0.69 -0.22 3.43 0.00 -1.50 -3.38 119.26 119.72 2zcr h ALA 237 Ca -0.00 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.51 2zcr h ALA 237 Cb 0.96 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2zcr h ALA 237 CO 0.07 0.58 -0.32 1.96 0.00 0.00 0.00 179.25 181.54 2zcr h GLN 238 N 0.00 -0.33 0.00 0.00 4.20 -1.05 0.24 115.11 118.17 2zcr h GLN 238 Ca -0.03 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 2zcr h GLN 238 Cb 1.36 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 2zcr h GLN 238 CO 0.05 -0.22 -0.29 -1.00 -0.67 0.00 0.00 178.83 176.70 2zcr h PRO 239 N -0.35 0.00 -0.39 1.46 0.13 -1.75 -0.52 132.00 130.58 2zcr h PRO 239 Ca 0.12 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.18 2zcr h PRO 239 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2zcr h PRO 239 CO -0.41 0.29 -0.04 0.82 -0.23 0.00 0.00 178.00 178.43 2zcr h ILE 240 N 0.00 1.27 -0.33 -3.56 5.03 -1.45 0.37 117.51 118.84 2zcr h ILE 240 Ca -0.00 -1.08 -0.15 0.00 -0.12 0.00 0.00 64.86 63.50 2zcr h ILE 240 Cb 0.56 1.18 -0.01 0.00 -3.03 0.00 0.00 36.82 35.53 2zcr h ILE 240 CO 0.04 0.36 -0.41 0.40 -0.68 0.00 0.00 178.15 177.86 2zcr h ILE 241 N 0.53 1.28 -0.53 -0.67 2.04 -0.33 -0.58 117.51 119.24 2zcr h ILE 241 Ca 0.11 -1.59 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 2zcr h ILE 241 Cb 0.53 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2zcr h ILE 241 CO 0.03 0.52 0.25 -0.08 0.00 0.00 0.00 178.15 178.87 2zcr h GLU 242 N 0.67 0.77 -0.08 2.37 4.81 -0.91 -1.38 114.58 120.83 2zcr h GLU 242 Ca 0.05 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2zcr h GLU 242 Cb 0.98 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 2zcr h GLU 242 CO 0.09 0.64 0.05 1.25 -0.73 0.00 0.00 179.01 180.32 2zcr h LEU 243 N 0.72 0.10 -0.53 1.64 5.85 -0.69 0.13 115.31 122.52 2zcr h LEU 243 Ca 0.18 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2zcr h LEU 243 Cb 0.13 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2zcr h LEU 243 CO -0.02 0.12 0.16 0.00 -0.34 0.00 0.00 178.44 178.35 2zcr h ALA 244 N 0.99 0.64 -0.35 1.25 0.00 -0.89 0.36 119.26 121.25 2zcr h ALA 244 Ca 0.03 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zcr h ALA 244 Cb 0.03 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zcr h ALA 244 CO -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 179.25 179.01 2zcr h ALA 245 N 1.38 0.48 -0.42 0.00 0.00 -1.05 -1.70 119.26 117.93 2zcr h ALA 245 Ca 0.26 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2zcr h ALA 245 Cb 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zcr h ALA 245 CO -0.29 0.23 -0.00 0.00 0.00 0.00 0.00 179.25 179.18 2zcr h ARG 246 N 0.43 0.75 -0.63 0.00 2.47 -0.16 0.25 114.38 117.49 2zcr h ARG 246 Ca 0.10 -0.24 0.03 0.00 -1.26 0.00 0.00 59.98 58.62 2zcr h ARG 246 Cb 0.43 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.64 2zcr h ARG 246 CO 0.02 0.82 0.38 0.82 0.56 0.00 0.00 179.97 182.57 2zcr h ILE 247 N 0.58 1.06 -0.18 2.04 2.04 -0.28 -1.35 117.51 121.44 2zcr h ILE 247 Ca 0.12 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.55 2zcr h ILE 247 Cb 0.49 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2zcr h ILE 247 CO 0.02 0.14 -0.61 0.22 0.00 0.00 0.00 178.15 177.92 2zcr h TYR 248 N 0.75 0.77 -0.08 1.37 3.20 -1.05 -3.05 116.97 118.88 2zcr h TYR 248 Ca 0.26 -0.29 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 2zcr h TYR 248 Cb 0.05 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2zcr h TYR 248 CO -0.06 1.06 -0.27 0.82 -1.64 0.00 0.00 178.16 178.07 2zcr h ILE 249 N 0.45 1.23 0.00 1.81 1.08 -0.71 -1.92 117.51 119.45 2zcr h ILE 249 Ca -0.01 -1.07 -0.00 0.00 -0.39 0.00 0.00 64.86 63.39 2zcr h ILE 249 Cb 1.18 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 36.40 2zcr h ILE 249 CO 0.12 0.32 -0.00 -0.08 -0.69 0.00 0.00 178.15 177.81 2zcr h GLU 250 N 0.12 0.00 -0.43 2.37 4.57 -1.13 -0.46 114.58 119.62 2zcr h GLU 250 Ca 0.02 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2zcr h GLU 250 Cb 0.55 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2zcr h GLU 250 CO 0.04 0.00 0.29 0.82 -1.18 0.00 0.00 179.01 178.98 2zcr h ILE 251 N 0.00 1.00 -0.34 2.32 2.04 -1.43 -1.73 117.51 119.37 2zcr h ILE 251 Ca -0.00 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2zcr h ILE 251 Cb 0.06 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2zcr h ILE 251 CO 0.00 0.08 0.19 -0.07 0.00 0.00 0.00 178.15 178.35 2zcr h LEU 252 N 0.42 0.41 -0.97 1.44 3.38 -1.26 -0.42 115.31 118.31 2zcr h LEU 252 Ca 0.18 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2zcr h LEU 252 Cb 0.20 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2zcr h LEU 252 CO -0.04 0.36 -0.01 0.44 0.09 0.00 0.00 178.44 179.28 2zcr h ASP 253 N 0.43 0.70 -0.76 -0.43 3.45 -1.54 -2.27 116.42 116.00 2zcr h ASP 253 Ca 0.12 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 2zcr h ASP 253 Cb 0.03 -0.19 -0.04 0.00 -0.56 0.00 0.00 39.33 38.58 2zcr h ASP 253 CO -0.02 0.78 0.45 -0.33 -1.57 0.00 0.00 179.24 178.55 2zcr h GLU 254 N 0.69 1.06 -0.50 3.56 4.39 -0.70 0.71 114.58 123.79 2zcr h GLU 254 Ca 0.14 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 2zcr h GLU 254 Cb 0.44 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2zcr h GLU 254 CO 0.02 0.75 0.08 0.28 -1.16 0.00 0.00 179.01 178.98 2zcr h VAL 255 N 1.07 1.25 -0.43 3.13 2.07 -0.65 -2.10 116.25 120.59 2zcr h VAL 255 Ca 0.28 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2zcr h VAL 255 Cb -0.02 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2zcr h VAL 255 CO -0.05 0.33 0.16 0.03 0.02 0.00 0.00 177.57 178.07 2zcr h ARG 256 N 0.70 0.65 0.00 1.57 3.08 -0.86 0.50 114.38 120.01 2zcr h ARG 256 Ca 0.15 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2zcr h ARG 256 Cb 0.40 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zcr h ARG 256 CO 0.01 0.61 -0.03 1.96 -1.07 0.00 0.00 179.97 181.45 2zcr h GLN 257 N 0.55 0.00 -0.64 0.04 4.20 -0.74 -0.16 115.11 118.36 2zcr h GLN 257 Ca 0.14 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2zcr h GLN 257 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2zcr h GLN 257 CO -0.01 0.03 0.03 0.00 -0.67 0.00 0.00 178.83 178.21 2zcr n ALA 258 N -2.31 3.84 -3.87 3.87 0.00 -0.80 -4.93 120.51 116.31 2zcr n ALA 258 Ca -0.03 -1.78 -0.30 0.00 0.00 0.00 0.00 53.44 51.34 2zcr n ALA 258 Cb 0.12 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.47 2zcr n ALA 258 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zcr n ASN 259 N 0.48 -4.96 -2.59 0.00 3.02 -0.07 -2.32 115.26 108.83 2zcr n ASN 259 Ca 0.27 -0.75 -0.19 0.00 -0.03 0.00 0.00 54.58 53.88 2zcr n ASN 259 Cb 1.13 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 2zcr n ASN 259 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2zcr n TYR 260 N -4.70 -1.34 -1.71 3.10 4.01 0.10 -4.83 117.16 111.80 2zcr n TYR 260 Ca 0.04 0.13 -0.43 0.00 -0.16 0.00 0.00 57.90 57.48 2zcr n TYR 260 Cb 0.53 -3.75 -0.02 0.00 -0.31 0.00 0.00 39.34 35.79 2zcr n TYR 260 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2zcr n THR 261 N -3.97 1.28 -0.61 -0.72 5.66 -0.98 -4.88 114.28 110.06 2zcr n THR 261 Ca -0.19 -0.32 0.09 0.00 -3.05 0.00 0.00 64.05 60.59 2zcr n THR 261 Cb 0.65 -1.68 0.36 0.00 -1.55 0.00 0.00 70.33 68.11 2zcr n THR 261 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2zcr n LEU 262 N 1.73 4.83 0.00 1.09 4.32 -1.26 -4.44 117.00 123.27 2zcr n LEU 262 Ca 0.08 -2.44 0.00 0.00 -0.02 0.00 0.00 56.01 53.64 2zcr n LEU 262 Cb 0.35 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 2zcr n LEU 262 CO 0.63 0.80 0.36 1.41 -1.22 0.00 0.00 177.39 179.37 2zcr n HIS 263 N 1.12 0.00 -3.63 -1.77 8.25 -1.26 -4.19 115.22 113.73 2zcr n HIS 263 Ca 0.26 -0.24 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 2zcr n HIS 263 Cb 0.91 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.95 2zcr n HIS 263 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2zcr s GLU 264 N -0.47 1.09 -0.41 -0.41 -1.05 -1.26 -5.07 118.70 111.11 2zcr s GLU 264 Ca 0.00 -0.71 -0.19 0.00 -0.15 0.00 0.00 54.97 53.93 2zcr s GLU 264 Cb 0.00 0.48 0.02 0.00 -0.44 0.00 0.00 34.13 34.18 2zcr s GLU 264 CO 0.00 -0.43 0.54 0.50 0.95 0.00 0.00 175.26 176.82 2zcr s ARG 265 N -3.81 3.31 0.89 -4.83 3.52 -1.26 -4.94 118.95 111.84 2zcr s ARG 265 Ca 0.03 -0.44 -0.12 0.00 -0.13 0.00 0.00 55.73 55.07 2zcr s ARG 265 Cb 0.02 -3.92 0.13 0.00 -1.56 0.00 0.00 34.95 29.61 2zcr s ARG 265 CO -0.12 -0.86 1.10 0.14 -0.81 0.00 0.00 175.30 174.75 2zcr s VAL 266 N 2.49 2.53 0.16 7.11 -7.23 -1.26 -5.07 120.40 119.12 2zcr s VAL 266 Ca 0.18 0.17 -0.21 0.00 -1.81 0.00 0.00 61.98 60.31 2zcr s VAL 266 Cb -0.15 -2.78 0.06 0.00 0.56 0.00 0.00 36.38 34.06 2zcr s VAL 266 CO 0.16 -0.22 0.56 0.72 -0.31 0.00 0.00 175.10 176.00 2zcr s PHE 267 N -3.07 -0.41 -0.40 2.82 -0.12 -1.26 -5.05 117.98 110.49 2zcr s PHE 267 Ca 0.63 0.15 -0.15 0.00 -0.05 0.00 0.00 56.93 57.51 2zcr s PHE 267 Cb -0.16 0.49 0.02 0.00 -0.63 0.00 0.00 43.02 42.73 2zcr s PHE 267 CO 0.56 -0.84 0.30 0.08 -0.05 0.00 0.00 175.22 175.26 2zcr s VAL 268 N -3.78 5.25 0.73 -2.49 1.01 -1.26 -4.97 120.40 114.90 2zcr s VAL 268 Ca 0.03 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 2zcr s VAL 268 Cb -0.01 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.49 2zcr s VAL 268 CO -0.11 -0.29 1.20 -1.84 0.00 0.00 0.00 175.10 174.07 2zcr n GLU 269 N 5.18 0.61 -0.35 2.72 0.28 -1.26 -4.74 120.64 123.08 2zcr n GLU 269 Ca -0.11 0.27 0.14 0.00 -0.16 0.00 0.00 57.16 57.30 2zcr n GLU 269 Cb 0.47 -2.44 0.34 0.00 1.43 0.00 0.00 31.44 31.24 2zcr n GLU 269 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2zcr h LYS 270 N -0.23 0.71 -0.60 3.44 3.64 -1.99 -0.72 116.57 120.82 2zcr h LYS 270 Ca -0.48 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 58.83 2zcr h LYS 270 Cb 1.32 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2zcr h LYS 270 CO 0.49 0.47 0.29 -0.09 -2.27 0.00 0.00 179.45 178.33 2zcr h ARG 271 N 0.73 0.84 -0.26 1.90 9.65 -2.00 -0.43 114.38 124.81 2zcr h ARG 271 Ca 0.59 -0.11 -0.14 0.00 -1.10 0.00 0.00 59.98 59.22 2zcr h ARG 271 Cb 0.96 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 2zcr h ARG 271 CO -0.39 0.65 -0.42 -0.22 2.80 0.00 0.00 179.97 182.39 2zcr h LYS 272 N 0.84 0.64 -0.84 0.20 3.64 -1.49 -1.56 116.57 118.00 2zcr h LYS 272 Ca 0.21 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 2zcr h LYS 272 Cb 0.09 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2zcr h LYS 272 CO -0.03 0.94 0.47 0.87 -2.27 0.00 0.00 179.45 179.43 2zcr h LYS 273 N 0.52 1.17 -0.41 1.90 1.57 -0.61 -1.27 116.57 119.45 2zcr h LYS 273 Ca 0.04 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2zcr h LYS 273 Cb 0.95 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2zcr h LYS 273 CO 0.09 0.86 -0.12 0.00 -0.57 0.00 0.00 179.45 179.71 2zcr h ALA 274 N 1.25 1.03 -0.15 3.86 0.00 -0.82 -1.28 119.26 123.15 2zcr h ALA 274 Ca 0.30 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zcr h ALA 274 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zcr h ALA 274 CO -0.05 0.59 0.08 -0.22 0.00 0.00 0.00 179.25 179.65 2zcr h LYS 275 N 0.67 0.20 -1.00 0.00 3.64 -0.55 -1.01 116.57 118.52 2zcr h LYS 275 Ca 0.11 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2zcr h LYS 275 Cb 0.58 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 2zcr h LYS 275 CO 0.04 0.21 0.66 -0.07 -2.27 0.00 0.00 179.45 178.02 2zcr h LEU 276 N 0.14 1.13 -0.81 5.20 3.38 -0.97 -1.31 115.31 122.07 2zcr h LEU 276 Ca 0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zcr h LEU 276 Cb 0.06 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2zcr h LEU 276 CO -0.01 0.80 0.52 0.15 0.09 0.00 0.00 178.44 179.99 2zcr h PHE 277 N 1.32 1.03 0.01 1.13 -0.00 -0.75 -1.28 116.94 118.41 2zcr h PHE 277 Ca 0.38 0.01 0.01 0.00 -0.00 0.00 0.00 57.97 58.38 2zcr h PHE 277 Cb -0.09 -0.35 -0.02 0.00 -0.00 0.00 0.00 35.95 35.50 2zcr h PHE 277 CO -0.00 0.67 -0.08 1.25 -0.00 0.00 0.00 178.31 180.15 2zcr h HIS 278 N 1.10 -0.20 -0.77 0.41 2.76 -0.10 0.15 115.15 118.51 2zcr h HIS 278 Ca 0.29 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.48 2zcr h HIS 278 Cb -0.09 0.09 -0.04 0.00 1.55 0.00 0.00 27.41 28.91 2zcr h HIS 278 CO -0.01 -0.12 0.51 0.93 -1.30 0.00 0.00 177.93 177.93 2zcr h GLU 279 N -0.14 1.00 0.36 5.26 5.08 -0.99 -1.65 114.58 123.49 2zcr h GLU 279 Ca 0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2zcr h GLU 279 Cb 0.18 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2zcr h GLU 279 CO -0.07 0.66 -0.17 0.82 -1.00 0.00 0.00 179.01 179.25 2zcr h ILE 280 N 1.03 0.50 0.00 3.13 2.04 -1.02 -3.06 117.51 120.13 2zcr h ILE 280 Ca 0.28 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2zcr h ILE 280 Cb -0.11 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2zcr h ILE 280 CO -0.07 0.10 0.23 -1.13 0.00 0.00 0.00 178.15 177.29 2zcr h ASN 281 N -0.92 0.00 0.80 1.72 -1.24 -0.66 0.48 115.58 115.77 2zcr h ASN 281 Ca -0.05 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.73 2zcr h ASN 281 Cb 0.53 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 2zcr h ASN 281 CO 0.08 0.00 -1.06 -1.28 -1.29 0.00 0.00 177.43 173.88 2zcr h SER 282 N 0.00 0.19 0.90 1.15 0.87 -1.22 -3.13 113.55 112.30 2zcr h SER 282 Ca 0.00 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.30 2zcr h SER 282 Cb 0.47 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2zcr h SER 282 CO 0.00 1.12 -0.31 0.11 -0.53 0.00 0.00 176.83 177.22 2zcr h LYS 283 N 0.04 0.00 -0.03 2.24 1.57 0.05 -3.51 116.57 116.93 2zcr h LYS 283 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zcr h LYS 283 Cb 1.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.10 2zcr h LYS 283 CO 0.16 0.31 0.00 0.66 -0.57 0.00 0.00 179.45 180.01