#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m n ILE 3 N 0.00 -0.02 0.00 -1.44 5.41 -1.26 -4.81 119.36 117.24 2z4m n ILE 3 Ca 0.00 -0.63 0.00 0.00 1.00 0.00 0.00 62.75 63.12 2z4m n ILE 3 Cb 0.00 -2.40 0.00 0.00 -0.71 0.00 0.00 39.64 36.53 2z4m n ILE 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2z4m n LYS 4 N 8.87 0.00 0.13 0.38 0.00 -1.26 -5.03 118.16 121.25 2z4m n LYS 4 Ca 0.41 0.00 0.16 0.00 0.00 0.00 0.00 58.31 58.87 2z4m n LYS 4 Cb 0.45 0.00 0.71 0.00 0.00 0.00 0.00 35.03 36.19 2z4m n LYS 4 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2z4m h SER 5 N 0.00 0.00 0.05 3.14 4.64 -2.07 0.64 113.55 119.95 2z4m h SER 5 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z4m h SER 5 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z4m h SER 5 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2z4m n ALA 6 N -2.54 1.15 -0.33 5.18 0.00 -1.26 -2.88 120.51 119.83 2z4m n ALA 6 Ca 0.04 -0.01 0.28 0.00 0.00 0.00 0.00 53.44 53.75 2z4m n ALA 6 Cb 0.38 -1.03 0.53 0.00 0.00 0.00 0.00 19.45 19.33 2z4m n ALA 6 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2z4m h LYS 7 N 0.00 0.13 -1.00 0.00 3.64 -1.18 0.54 116.57 118.71 2z4m h LYS 7 Ca 0.00 -0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.59 2z4m h LYS 7 Cb 0.02 -0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 31.70 2z4m h LYS 7 CO 0.00 0.09 0.61 -0.22 -2.27 0.00 0.00 179.45 177.66 2z4m h LYS 8 N 0.14 0.62 -1.11 1.90 3.64 -1.79 0.11 116.57 120.08 2z4m h LYS 8 Ca 0.79 -0.04 0.33 0.00 -1.27 0.00 0.00 60.65 60.46 2z4m h LYS 8 Cb 1.98 -0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 33.54 2z4m h LYS 8 CO -0.70 0.41 0.69 -0.09 -2.27 0.00 0.00 179.45 177.49 2z4m h ARG 9 N 0.64 0.30 0.40 1.90 9.65 -0.18 -0.61 114.38 126.48 2z4m h ARG 9 Ca 0.60 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.45 2z4m h ARG 9 Cb 1.10 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.59 2z4m h ARG 9 CO -0.40 0.20 -0.50 0.00 2.80 0.00 0.00 179.97 182.07 2z4m h ALA 10 N 1.68 -1.11 -0.58 2.80 0.00 -0.91 0.33 119.26 121.46 2z4m h ALA 10 Ca 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2z4m h ALA 10 Cb 1.82 0.76 -0.03 0.00 0.00 0.00 0.00 17.79 20.35 2z4m h ALA 10 CO -0.42 -1.16 0.34 0.82 0.00 0.00 0.00 179.25 178.83 2z4m h ILE 11 N -0.92 1.18 0.32 0.00 2.04 -1.30 0.62 117.51 119.45 2z4m h ILE 11 Ca -0.05 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2z4m h ILE 11 Cb 0.82 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2z4m h ILE 11 CO -0.11 0.19 -0.40 -0.61 0.00 0.00 0.00 178.15 177.21 2z4m h GLN 12 N 0.79 -0.74 0.01 2.37 4.15 -0.92 0.35 115.11 121.11 2z4m h GLN 12 Ca 0.21 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.68 2z4m h GLN 12 Cb 0.01 0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 2z4m h GLN 12 CO -0.04 -0.49 -0.02 1.03 -1.93 0.00 0.00 178.83 177.38 2z4m h SER 13 N -0.77 -0.05 0.25 -0.69 0.87 -0.24 -2.16 113.55 110.77 2z4m h SER 13 Ca -0.02 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2z4m h SER 13 Cb 0.71 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 2z4m h SER 13 CO -0.12 -0.03 -0.38 -0.08 -0.53 0.00 0.00 176.83 175.70 2z4m h GLU 14 N -0.03 -0.67 -0.91 2.24 4.22 -0.68 -1.46 114.58 117.29 2z4m h GLU 14 Ca 0.01 0.05 0.20 0.00 0.08 0.00 0.00 59.36 59.69 2z4m h GLU 14 Cb 0.04 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 2z4m h GLU 14 CO -0.01 -0.45 0.60 0.87 -2.18 0.00 0.00 179.01 177.84 2z4m h LYS 15 N -0.69 0.43 -0.45 1.92 1.79 -0.26 1.00 116.57 120.31 2z4m h LYS 15 Ca -0.00 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2z4m h LYS 15 Cb 0.67 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2z4m h LYS 15 CO -0.15 0.28 0.20 0.00 -1.08 0.00 0.00 179.45 178.70 2z4m h ALA 16 N 1.61 0.58 -0.61 3.86 0.00 -0.61 -2.96 119.26 121.14 2z4m h ALA 16 Ca 0.48 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.38 2z4m h ALA 16 Cb 1.14 -0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 2z4m h ALA 16 CO -0.19 0.16 -0.22 -0.09 0.00 0.00 0.00 179.25 178.92 2z4m h ARG 17 N 0.58 -0.06 -0.66 0.00 1.12 0.00 0.20 114.38 115.56 2z4m h ARG 17 Ca 0.15 0.00 0.14 0.00 -1.11 0.00 0.00 59.98 59.16 2z4m h ARG 17 Cb 0.16 0.01 -0.10 0.00 -0.01 0.00 0.00 29.97 30.03 2z4m h ARG 17 CO -0.02 -0.04 0.10 0.87 -3.11 0.00 0.00 179.97 177.78 2z4m h LYS 18 N -0.06 0.21 -0.11 0.20 1.57 -1.43 0.38 116.57 117.32 2z4m h LYS 18 Ca 0.28 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 2z4m h LYS 18 Cb 0.50 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2z4m h LYS 18 CO -0.65 0.14 -0.01 1.25 -0.57 0.00 0.00 179.45 179.60 2z4m h HIS 19 N 0.21 0.23 0.13 -1.35 2.76 -0.95 -2.64 115.15 113.54 2z4m h HIS 19 Ca 0.36 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.50 2z4m h HIS 19 Cb 0.58 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.44 2z4m h HIS 19 CO -0.29 0.48 -0.37 -0.91 -1.30 0.00 0.00 177.93 175.54 2z4m h ASN 20 N -0.10 -1.06 -0.07 3.26 4.21 0.42 -1.79 115.58 120.45 2z4m h ASN 20 Ca 0.03 0.12 0.01 0.00 1.21 0.00 0.00 56.30 57.67 2z4m h ASN 20 Cb 0.40 0.40 -0.03 0.00 -1.12 0.00 0.00 38.32 37.97 2z4m h ASN 20 CO 0.01 -0.45 -0.24 0.00 -1.29 0.00 0.00 177.43 175.45 2z4m h ALA 21 N -0.04 -0.63 -0.76 -0.83 0.00 -0.32 0.34 119.26 117.03 2z4m h ALA 21 Ca 0.02 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2z4m h ALA 21 Cb 0.63 0.78 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 2z4m h ALA 21 CO -0.21 -0.72 -0.45 0.66 0.00 0.00 0.00 179.25 178.53 2z4m h SER 22 N -0.26 -1.60 -0.13 0.00 4.64 -1.40 0.88 113.55 115.68 2z4m h SER 22 Ca 0.02 0.28 0.04 0.00 -0.47 0.00 0.00 61.79 61.66 2z4m h SER 22 Cb 0.30 0.75 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 2z4m h SER 22 CO -0.20 -0.30 -0.16 0.03 -0.87 0.00 0.00 176.83 175.33 2z4m h ARG 23 N -0.13 -0.19 -0.44 4.77 2.47 -0.92 -1.76 114.38 118.17 2z4m h ARG 23 Ca 0.22 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.98 2z4m h ARG 23 Cb 0.54 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.87 2z4m h ARG 23 CO -0.81 -0.12 0.23 -0.09 0.56 0.00 0.00 179.97 179.73 2z4m h ARG 24 N -0.19 0.44 -0.35 0.04 2.43 0.17 -2.71 114.38 114.20 2z4m h ARG 24 Ca 0.10 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.32 2z4m h ARG 24 Cb 0.33 -0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 2z4m h ARG 24 CO -0.25 0.29 -0.19 0.77 -1.51 0.00 0.00 179.97 179.08 2z4m h SER 25 N 0.45 -0.64 -0.20 -3.80 0.02 0.13 -0.23 113.55 109.29 2z4m h SER 25 Ca 0.19 0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.32 2z4m h SER 25 Cb 0.09 0.34 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 2z4m h SER 25 CO -0.13 -0.22 -0.06 -0.03 -1.14 0.00 0.00 176.83 175.25 2z4m h MET 26 N -0.14 -0.02 -0.10 3.45 1.85 -1.04 -0.44 114.93 118.50 2z4m h MET 26 Ca 0.17 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.28 2z4m h MET 26 Cb 0.41 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.43 2z4m h MET 26 CO -0.43 -0.01 0.02 1.98 -0.40 0.00 0.00 176.91 178.06 2z4m h MET 27 N -0.02 0.06 -0.41 0.39 -1.53 -1.15 -2.16 114.93 110.11 2z4m h MET 27 Ca 0.10 -0.00 0.08 0.00 -3.44 0.00 0.00 59.70 56.44 2z4m h MET 27 Cb 0.17 -0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.13 2z4m h MET 27 CO -0.22 0.04 -0.14 0.00 0.14 0.00 0.00 176.91 176.73 2z4m h ARG 28 N 0.06 -0.05 -0.90 0.39 2.47 -0.64 -2.17 114.38 113.53 2z4m h ARG 28 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2z4m h ARG 28 Cb 0.04 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.32 2z4m h ARG 28 CO -0.06 -0.03 0.57 1.79 0.56 0.00 0.00 179.97 182.80 2z4m h THR 29 N -0.05 1.24 -0.62 2.04 1.35 -0.81 -2.73 112.91 113.33 2z4m h THR 29 Ca 0.20 -0.48 -0.08 0.00 -0.55 0.00 0.00 66.41 65.50 2z4m h THR 29 Cb 0.35 -0.06 -0.02 0.00 -1.73 0.00 0.00 68.15 66.69 2z4m h THR 29 CO -0.45 0.24 0.08 -0.26 -0.25 0.00 0.00 175.52 174.88 2z4m h PHE 30 N 1.23 1.11 -0.31 4.73 -1.00 -0.80 -2.77 116.94 119.14 2z4m h PHE 30 Ca 0.33 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2z4m h PHE 30 Cb -0.10 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.14 2z4m h PHE 30 CO 0.00 0.96 0.20 0.82 -1.61 0.00 0.00 178.31 178.68 2z4m h ILE 31 N 0.95 1.08 -0.42 -0.55 2.04 -1.13 -2.50 117.51 116.98 2z4m h ILE 31 Ca 0.19 -0.16 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 2z4m h ILE 31 Cb 0.46 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2z4m h ILE 31 CO 0.02 0.08 -0.14 0.11 0.00 0.00 0.00 178.15 178.21 2z4m h LYS 32 N 0.42 0.78 -0.22 2.37 1.57 -1.27 -2.50 116.57 117.74 2z4m h LYS 32 Ca 0.11 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2z4m h LYS 32 Cb -0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2z4m h LYS 32 CO -0.02 0.88 0.19 0.87 -0.57 0.00 0.00 179.45 180.80 2z4m h LYS 33 N 0.70 0.00 0.10 3.15 1.57 -1.41 0.42 116.57 121.11 2z4m h LYS 33 Ca 0.11 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2z4m h LYS 33 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2z4m h LYS 33 CO 0.04 0.00 -0.05 0.28 -0.57 0.00 0.00 179.45 179.16 2z4m h VAL 34 N 0.00 1.01 0.10 0.50 2.07 -1.52 -2.04 116.25 116.37 2z4m h VAL 34 Ca 0.10 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.27 2z4m h VAL 34 Cb 0.49 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2z4m h VAL 34 CO -0.00 0.29 -0.18 0.10 0.02 0.00 0.00 177.57 177.79 2z4m h TYR 35 N -0.87 -0.48 -0.03 1.57 -0.00 -1.11 0.33 116.97 116.38 2z4m h TYR 35 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 58.73 58.76 2z4m h TYR 35 Cb 0.57 0.20 -0.05 0.00 0.00 0.00 0.00 36.73 37.45 2z4m h TYR 35 CO 0.12 -0.27 -0.27 0.00 -0.00 0.00 0.00 178.16 177.74 2z4m h ALA 36 N 0.48 -0.34 0.64 0.10 0.00 -0.31 0.57 119.26 120.40 2z4m h ALA 36 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2z4m h ALA 36 Cb 0.37 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2z4m h ALA 36 CO -0.11 -0.76 -0.37 0.00 0.00 0.00 0.00 179.25 178.01 2z4m h ALA 37 N 0.44 -0.95 -0.83 0.00 0.00 -1.15 0.43 119.26 117.20 2z4m h ALA 37 Ca 0.07 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.93 2z4m h ALA 37 Cb 0.49 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2z4m h ALA 37 CO -0.25 -1.05 0.54 0.97 0.00 0.00 0.00 179.25 179.46 2z4m h ILE 38 N -0.94 0.83 -0.07 0.00 -0.00 -0.17 -0.16 117.51 116.99 2z4m h ILE 38 Ca -0.08 -0.20 -0.21 0.00 -0.00 0.00 0.00 64.86 64.37 2z4m h ILE 38 Cb 0.75 0.20 0.00 0.00 -0.00 0.00 0.00 36.82 37.77 2z4m h ILE 38 CO 0.10 0.11 -0.82 -0.08 -0.00 0.00 0.00 178.15 177.46 2z4m h GLU 39 N 0.58 0.53 0.00 2.19 4.22 0.64 -2.93 114.58 119.81 2z4m h GLU 39 Ca 0.41 -0.48 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2z4m h GLU 39 Cb 0.75 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2z4m h GLU 39 CO -0.16 1.11 0.00 0.00 -2.18 0.00 0.00 179.01 177.77 2z4m n ALA 40 N -2.55 2.55 -1.85 2.92 0.00 0.15 -4.95 120.51 116.78 2z4m n ALA 40 Ca -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z4m n ALA 40 Cb 0.76 -1.47 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 2z4m n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4m n GLY 41 N 0.86 -3.35 2.69 0.00 0.00 -0.38 -5.05 105.19 99.97 2z4m n GLY 41 Ca 0.21 0.03 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 2z4m n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z4m n ASP 42 N 0.27 -1.93 0.06 1.61 -0.08 -1.21 -4.99 116.55 110.29 2z4m n ASP 42 Ca -0.03 -1.85 0.21 0.00 -1.51 0.00 0.00 54.79 51.61 2z4m n ASP 42 Cb 0.04 1.04 0.70 0.00 2.34 0.00 0.00 41.12 45.25 2z4m n ASP 42 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2z4m h LYS 43 N 3.96 0.00 0.25 -0.67 -0.00 -1.92 -0.30 116.57 117.89 2z4m h LYS 43 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.55 2z4m h LYS 43 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.38 2z4m h LYS 43 CO -0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 179.45 179.28 2z4m h ALA 44 N 1.34 -0.53 -0.12 0.07 0.00 -1.98 -3.11 119.26 114.94 2z4m h ALA 44 Ca 0.22 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2z4m h ALA 44 Cb 1.32 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2z4m h ALA 44 CO -0.00 -0.50 0.10 0.00 0.00 0.00 0.00 179.25 178.85 2z4m h ALA 45 N -1.54 1.88 0.74 0.00 0.00 -1.85 -2.69 119.26 115.81 2z4m h ALA 45 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2z4m h ALA 45 Cb 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2z4m h ALA 45 CO 0.06 -0.16 -0.44 0.00 0.00 0.00 0.00 179.25 178.70 2z4m h ALA 46 N 1.90 -1.15 0.05 0.00 0.00 -1.12 0.37 119.26 119.31 2z4m h ALA 46 Ca 0.06 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2z4m h ALA 46 Cb 0.26 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 2z4m h ALA 46 CO -0.00 -1.16 -0.39 1.96 0.00 0.00 0.00 179.25 179.66 2z4m h GLN 47 N -1.11 -0.55 -0.64 0.00 1.08 -1.41 0.69 115.11 113.16 2z4m h GLN 47 Ca -0.10 0.04 0.13 0.00 -1.45 0.00 0.00 58.65 57.27 2z4m h GLN 47 Cb 0.89 0.13 -0.12 0.00 -0.05 0.00 0.00 27.48 28.32 2z4m h GLN 47 CO 0.11 -0.37 -0.19 -0.22 -0.95 0.00 0.00 178.83 177.21 2z4m h LYS 48 N -0.57 -0.03 0.00 1.46 1.63 -1.46 0.18 116.57 117.78 2z4m h LYS 48 Ca 0.04 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.79 2z4m h LYS 48 Cb 0.64 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.26 2z4m h LYS 48 CO -0.27 -0.02 -0.28 0.00 -3.45 0.00 0.00 179.45 175.43 2z4m h ALA 49 N 1.55 0.97 0.17 5.00 0.00 -0.21 -2.59 119.26 124.15 2z4m h ALA 49 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2z4m h ALA 49 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z4m h ALA 49 CO -0.68 0.34 -0.08 0.35 0.00 0.00 0.00 179.25 179.19 2z4m h PHE 50 N 0.00 -0.21 0.00 0.00 3.04 0.32 -3.24 116.94 116.86 2z4m h PHE 50 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2z4m h PHE 50 Cb 0.85 0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.43 2z4m h PHE 50 CO 0.00 -0.13 0.08 -2.95 -2.02 0.00 0.00 178.31 173.29 2z4m h ASN 51 N -0.61 0.00 0.56 0.41 7.08 -1.21 0.18 115.58 121.99 2z4m h ASN 51 Ca -0.02 0.00 -0.05 0.00 -3.08 0.00 0.00 56.30 53.15 2z4m h ASN 51 Cb 0.17 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.41 2z4m h ASN 51 CO 0.04 0.00 -0.24 1.05 -2.08 0.00 0.00 177.43 176.19 2z4m h GLU 52 N 0.00 0.00 0.00 4.14 4.11 -1.50 -3.17 114.58 118.16 2z4m h GLU 52 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2z4m h GLU 52 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2z4m h GLU 52 CO 0.00 0.24 -1.59 0.00 0.07 0.00 0.00 179.01 177.73 2z4m n MET 53 N -3.68 0.58 -0.33 1.06 0.00 0.48 -4.56 117.12 110.67 2z4m n MET 53 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 57.70 57.63 2z4m n MET 53 Cb 0.36 -1.29 0.12 0.00 0.00 0.00 0.00 33.22 32.41 2z4m n MET 53 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2z4m h GLN 54 N 0.00 -0.00 -0.29 3.17 4.15 -1.11 0.33 115.11 121.36 2z4m h GLN 54 Ca -0.04 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 2z4m h GLN 54 Cb 0.70 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 2z4m h GLN 54 CO 0.00 -0.00 -0.25 -1.00 -1.93 0.00 0.00 178.83 175.65 2z4m h PRO 55 N -0.00 0.67 0.08 -2.39 0.13 -1.82 -2.73 132.00 125.93 2z4m h PRO 55 Ca 0.44 -0.34 0.02 0.00 -0.87 0.00 0.00 66.00 65.25 2z4m h PRO 55 Cb 0.67 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 2z4m h PRO 55 CO -0.96 0.95 -0.28 0.82 -0.23 0.00 0.00 178.00 178.30 2z4m h ILE 56 N 0.41 0.38 0.56 -3.56 2.04 -0.91 0.17 117.51 116.62 2z4m h ILE 56 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2z4m h ILE 56 Cb 0.81 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2z4m h ILE 56 CO 0.06 0.00 -0.49 -0.37 0.00 0.00 0.00 178.15 177.36 2z4m h VAL 57 N -0.47 0.04 -0.96 1.67 -1.51 -0.57 0.81 116.25 115.26 2z4m h VAL 57 Ca 0.04 0.00 0.16 0.00 -1.23 0.00 0.00 66.70 65.67 2z4m h VAL 57 Cb 0.52 0.04 -0.10 0.00 -2.13 0.00 0.00 31.29 29.62 2z4m h VAL 57 CO -0.19 0.00 0.56 0.44 -1.23 0.00 0.00 177.57 177.16 2z4m h ASP 58 N -1.03 0.74 0.79 4.19 3.32 -1.39 -0.69 116.42 122.34 2z4m h ASP 58 Ca -0.07 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2z4m h ASP 58 Cb 0.88 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 40.39 2z4m h ASP 58 CO -0.02 0.30 -0.38 -0.09 -1.72 0.00 0.00 179.24 177.33 2z4m h ARG 59 N 0.77 -1.02 -0.80 3.56 2.43 -0.14 0.52 114.38 119.69 2z4m h ARG 59 Ca 0.53 0.07 0.22 0.00 -0.81 0.00 0.00 59.98 59.99 2z4m h ARG 59 Cb 0.74 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 2z4m h ARG 59 CO -0.35 -0.68 0.56 1.96 -1.51 0.00 0.00 179.97 179.95 2z4m h GLN 60 N -1.09 0.10 -0.00 0.20 1.08 -0.41 0.51 115.11 115.49 2z4m h GLN 60 Ca -0.11 -0.01 -0.23 0.00 -1.45 0.00 0.00 58.65 56.86 2z4m h GLN 60 Cb 0.82 -0.02 0.02 0.00 -0.05 0.00 0.00 27.48 28.24 2z4m h GLN 60 CO 0.18 0.06 -0.89 0.00 -0.95 0.00 0.00 178.83 177.23 2z4m h ALA 61 N 1.61 0.11 -0.65 3.87 0.00 -0.92 -3.27 119.26 120.01 2z4m h ALA 61 Ca 0.39 -0.65 0.13 0.00 0.00 0.00 0.00 54.91 54.78 2z4m h ALA 61 Cb 1.39 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 19.11 2z4m h ALA 61 CO -0.04 0.57 -0.15 0.00 0.00 0.00 0.00 179.25 179.63 2z4m h ALA 62 N 0.38 0.45 -2.78 0.00 0.00 0.14 -3.06 119.26 114.39 2z4m h ALA 62 Ca -0.11 0.25 -0.73 0.00 0.00 0.00 0.00 54.91 54.32 2z4m h ALA 62 Cb 1.57 0.49 -0.34 0.00 0.00 0.00 0.00 17.79 19.51 2z4m h ALA 62 CO 0.18 -0.42 0.04 0.15 0.00 0.00 0.00 179.25 179.19 2z4m s LYS 63 N -6.23 3.51 5.90 0.00 -0.14 -1.14 -4.98 119.74 116.67 2z4m s LYS 63 Ca -0.14 -3.27 0.00 0.00 -1.36 0.00 0.00 55.97 51.20 2z4m s LYS 63 Cb 0.20 -4.10 0.00 0.00 -1.68 0.00 0.00 37.83 32.24 2z4m s LYS 63 CO 0.74 -1.26 0.00 0.41 -0.76 0.00 0.00 175.35 174.48 2z4m n GLY 64 N 2.42 2.44 7.00 -3.33 0.00 -1.20 -4.85 105.19 107.67 2z4m n GLY 64 Ca 0.22 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2z4m n GLY 64 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z4m n LEU 65 N 0.00 0.00 0.36 0.99 7.94 -1.26 -0.99 117.00 124.04 2z4m n LEU 65 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 2z4m n LEU 65 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2z4m n LEU 65 CO 0.00 0.00 0.49 0.40 -1.11 0.00 0.00 177.39 177.17 2z4m h ILE 66 N 0.00 0.00 -3.06 1.96 5.03 -1.84 -3.49 117.51 116.11 2z4m h ILE 66 Ca 0.00 -0.05 0.32 0.00 -0.12 0.00 0.00 64.86 65.01 2z4m h ILE 66 Cb 0.00 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 33.64 2z4m h ILE 66 CO 0.00 0.00 -0.97 1.57 -0.68 0.00 0.00 178.15 178.07 2z4m n HIS 67 N -4.60 -3.40 -2.74 1.37 -0.00 -0.16 -4.86 115.22 100.82 2z4m n HIS 67 Ca -0.11 1.83 0.11 0.00 0.46 0.00 0.00 57.72 60.01 2z4m n HIS 67 Cb 0.36 -3.09 -0.03 0.00 -0.12 0.00 0.00 29.99 27.11 2z4m n HIS 67 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2z4m n LYS 68 N -4.10 -1.70 0.00 1.57 4.76 -1.26 -3.54 118.16 113.89 2z4m n LYS 68 Ca -0.06 1.12 0.03 0.00 -2.87 0.00 0.00 58.31 56.53 2z4m n LYS 68 Cb 0.61 -2.07 0.16 0.00 -1.84 0.00 0.00 35.03 31.89 2z4m n LYS 68 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2z4m n ASN 69 N -3.81 0.00 -0.33 4.39 6.94 -1.26 -3.86 115.26 117.34 2z4m n ASN 69 Ca 0.01 0.18 -0.09 0.00 -0.02 0.00 0.00 54.58 54.66 2z4m n ASN 69 Cb 0.38 -0.27 -0.08 0.00 -2.36 0.00 0.00 39.78 37.45 2z4m n ASN 69 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2z4m n LYS 70 N -1.27 -0.34 -0.22 -3.83 4.81 -1.23 0.91 118.16 116.98 2z4m n LYS 70 Ca 0.03 1.33 -0.07 0.00 -0.87 0.00 0.00 58.31 58.74 2z4m n LYS 70 Cb 0.05 -1.96 0.04 0.00 0.02 0.00 0.00 35.03 33.18 2z4m n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4m h ALA 71 N 0.24 0.81 0.08 3.14 0.00 -1.78 -1.44 119.26 120.31 2z4m h ALA 71 Ca 0.12 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z4m h ALA 71 Cb 0.32 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2z4m h ALA 71 CO -0.73 0.35 -0.36 0.00 0.00 0.00 0.00 179.25 178.51 2z4m h ALA 72 N 1.14 -0.59 -0.11 0.00 0.00 -0.51 -1.82 119.26 117.37 2z4m h ALA 72 Ca 0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2z4m h ALA 72 Cb 0.09 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2z4m h ALA 72 CO -0.03 -0.90 -0.14 0.07 0.00 0.00 0.00 179.25 178.25 2z4m h ARG 73 N -0.56 0.17 -0.70 0.00 0.11 0.63 -2.48 114.38 111.55 2z4m h ARG 73 Ca 0.04 -0.04 0.15 0.00 0.10 0.00 0.00 59.98 60.23 2z4m h ARG 73 Cb 0.61 -0.02 -0.10 0.00 1.11 0.00 0.00 29.97 31.56 2z4m h ARG 73 CO -0.23 0.32 0.15 0.45 0.10 0.00 0.00 179.97 180.76 2z4m h HIS 74 N 0.16 0.22 0.79 4.08 3.86 -0.39 -2.18 115.15 121.69 2z4m h HIS 74 Ca 0.03 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2z4m h HIS 74 Cb 0.36 0.01 0.01 0.00 1.06 0.00 0.00 27.41 28.85 2z4m h HIS 74 CO 0.00 -0.08 -0.38 0.87 0.86 0.00 0.00 177.93 179.20 2z4m h LYS 75 N 0.25 -1.02 0.00 2.45 1.57 -1.16 -2.91 116.57 115.75 2z4m h LYS 75 Ca 0.38 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2z4m h LYS 75 Cb 0.63 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2z4m h LYS 75 CO -0.49 -0.68 0.00 0.00 -0.57 0.00 0.00 179.45 177.71 2z4m n ALA 76 N -2.55 0.00 -0.34 3.86 0.00 -0.83 -0.44 120.51 120.21 2z4m n ALA 76 Ca -0.13 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.53 2z4m n ALA 76 Cb 0.42 0.14 0.47 0.00 0.00 0.00 0.00 19.45 20.47 2z4m n ALA 76 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2z4m h ASN 77 N 0.00 0.53 -0.38 0.00 7.08 -1.66 0.53 115.58 121.67 2z4m h ASN 77 Ca 0.00 0.12 0.03 0.00 -3.08 0.00 0.00 56.30 53.37 2z4m h ASN 77 Cb 0.00 0.05 -0.03 0.00 -2.08 0.00 0.00 38.32 36.25 2z4m h ASN 77 CO 0.00 0.04 0.19 -0.07 -2.08 0.00 0.00 177.43 175.51 2z4m h LEU 78 N 0.43 0.28 0.31 6.14 3.38 -0.53 -2.18 115.31 123.13 2z4m h LEU 78 Ca 0.65 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.63 2z4m h LEU 78 Cb 1.51 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.23 2z4m h LEU 78 CO -0.42 0.20 -0.15 0.74 0.09 0.00 0.00 178.44 178.91 2z4m h THR 79 N 0.39 0.38 -1.70 0.22 2.02 0.10 -2.74 112.91 111.58 2z4m h THR 79 Ca 0.16 -0.80 0.49 0.00 0.77 0.00 0.00 66.41 67.04 2z4m h THR 79 Cb 0.07 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 2z4m h THR 79 CO -0.11 0.09 1.28 0.00 0.37 0.00 0.00 175.52 177.15 2z4m h ALA 80 N -0.75 3.61 0.14 6.16 0.00 -1.00 0.88 119.26 128.31 2z4m h ALA 80 Ca -0.04 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.48 2z4m h ALA 80 Cb 0.47 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2z4m h ALA 80 CO 0.07 -2.15 -1.69 1.96 0.00 0.00 0.00 179.25 177.43 2z4m h GLN 81 N 0.00 0.29 0.00 0.00 4.20 -1.39 -3.31 115.11 114.90 2z4m h GLN 81 Ca 0.81 -0.50 -0.05 0.00 0.06 0.00 0.00 58.65 58.97 2z4m h GLN 81 Cb 3.35 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 31.32 2z4m h GLN 81 CO -0.01 1.17 -0.23 -0.84 -0.67 0.00 0.00 178.83 178.25 2z4m h ILE 82 N 0.08 0.50 -0.15 2.54 3.07 0.83 -1.54 117.51 122.83 2z4m h ILE 82 Ca -0.31 -1.23 0.00 0.00 1.55 0.00 0.00 64.86 64.87 2z4m h ILE 82 Cb 2.05 1.87 0.00 0.00 -0.27 0.00 0.00 36.82 40.48 2z4m h ILE 82 CO 0.15 0.22 0.00 0.59 -1.05 0.00 0.00 178.15 178.07 2z4m n ASN 83 N -3.31 2.09 0.00 2.16 3.02 0.15 -3.50 115.26 115.87 2z4m n ASN 83 Ca 0.01 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 2z4m n ASN 83 Cb 0.48 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 2z4m n ASN 83 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z4m n LYS 84 N 0.15 0.00 0.00 3.52 5.02 -0.87 -4.94 118.16 121.05 2z4m n LYS 84 Ca 0.07 -0.10 -0.21 0.00 -2.02 0.00 0.00 58.31 56.05 2z4m n LYS 84 Cb 0.46 -0.13 -0.14 0.00 -0.02 0.00 0.00 35.03 35.20 2z4m n LYS 84 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2z4m n LEU 85 N 0.00 2.59 0.00 -0.35 -0.00 -0.64 -5.06 117.00 113.54 2z4m n LEU 85 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 2z4m n LEU 85 Cb 0.43 -1.08 0.00 0.00 -0.00 0.00 0.00 43.42 42.77 2z4m n LEU 85 CO 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 177.39 178.23