#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k n ILE 3 N 0.00 0.00 0.00 -1.44 5.41 -1.26 -4.81 119.36 117.27 2z4k n ILE 3 Ca 0.00 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.20 2z4k n ILE 3 Cb 0.00 -2.18 0.00 0.00 -0.71 0.00 0.00 39.64 36.75 2z4k n ILE 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2z4k n LYS 4 N 8.79 0.00 0.17 0.38 0.00 -1.26 -5.03 118.16 121.21 2z4k n LYS 4 Ca 0.43 0.00 0.15 0.00 0.00 0.00 0.00 58.31 58.89 2z4k n LYS 4 Cb 0.39 0.00 0.73 0.00 0.00 0.00 0.00 35.03 36.15 2z4k n LYS 4 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2z4k h SER 5 N 0.00 0.00 0.07 3.14 4.64 -2.07 0.38 113.55 119.72 2z4k h SER 5 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z4k h SER 5 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z4k h SER 5 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2z4k n ALA 6 N -2.50 1.38 -0.33 5.18 0.00 -1.26 -2.95 120.51 120.03 2z4k n ALA 6 Ca 0.02 -0.02 0.22 0.00 0.00 0.00 0.00 53.44 53.67 2z4k n ALA 6 Cb 0.31 -1.06 0.45 0.00 0.00 0.00 0.00 19.45 19.15 2z4k n ALA 6 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2z4k h LYS 7 N 0.00 0.28 -1.01 0.00 3.64 -1.23 0.33 116.57 118.59 2z4k h LYS 7 Ca 0.00 -0.02 0.22 0.00 -1.27 0.00 0.00 60.65 59.59 2z4k h LYS 7 Cb 0.04 -0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 31.69 2z4k h LYS 7 CO 0.00 0.18 0.62 -0.22 -2.27 0.00 0.00 179.45 177.76 2z4k h LYS 8 N 0.29 0.59 -1.11 1.90 3.64 -1.80 0.13 116.57 120.20 2z4k h LYS 8 Ca 0.71 -0.04 0.32 0.00 -1.27 0.00 0.00 60.65 60.38 2z4k h LYS 8 Cb 1.60 -0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 33.17 2z4k h LYS 8 CO -0.63 0.39 0.70 -0.09 -2.27 0.00 0.00 179.45 177.55 2z4k h ARG 9 N 0.61 0.30 0.39 1.90 9.65 -0.61 -0.71 114.38 125.91 2z4k h ARG 9 Ca 0.60 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.45 2z4k h ARG 9 Cb 1.15 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.64 2z4k h ARG 9 CO -0.38 0.20 -0.46 0.00 2.80 0.00 0.00 179.97 182.13 2z4k h ALA 10 N 1.66 -1.09 -0.59 2.80 0.00 -0.88 0.32 119.26 121.48 2z4k h ALA 10 Ca 0.69 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 2z4k h ALA 10 Cb 1.82 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 20.30 2z4k h ALA 10 CO -0.40 -1.13 0.37 0.82 0.00 0.00 0.00 179.25 178.91 2z4k h ILE 11 N -0.87 1.17 0.21 0.00 2.04 -1.34 0.85 117.51 119.58 2z4k h ILE 11 Ca -0.05 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.47 2z4k h ILE 11 Cb 0.77 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2z4k h ILE 11 CO -0.09 0.17 -0.34 -0.61 0.00 0.00 0.00 178.15 177.28 2z4k h GLN 12 N 0.80 -0.60 -0.00 2.37 4.15 -0.94 0.39 115.11 121.28 2z4k h GLN 12 Ca 0.21 0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 2z4k h GLN 12 Cb -0.04 0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2z4k h GLN 12 CO -0.04 -0.40 0.00 1.03 -1.93 0.00 0.00 178.83 177.49 2z4k h SER 13 N -0.62 0.00 0.22 -0.69 0.87 -0.21 -2.21 113.55 110.92 2z4k h SER 13 Ca 0.01 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2z4k h SER 13 Cb 0.61 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 2z4k h SER 13 CO -0.15 0.05 -0.33 -0.08 -0.53 0.00 0.00 176.83 175.79 2z4k h GLU 14 N -0.04 -0.60 -0.86 2.24 4.22 -0.61 -1.52 114.58 117.40 2z4k h GLU 14 Ca 0.00 0.04 0.18 0.00 0.08 0.00 0.00 59.36 59.67 2z4k h GLU 14 Cb 0.04 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2z4k h GLU 14 CO -0.00 -0.40 0.57 0.87 -2.18 0.00 0.00 179.01 177.87 2z4k h LYS 15 N -0.62 0.42 -0.46 1.92 1.79 -0.20 0.68 116.57 120.09 2z4k h LYS 15 Ca 0.01 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2z4k h LYS 15 Cb 0.61 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 2z4k h LYS 15 CO -0.13 0.28 0.18 0.00 -1.08 0.00 0.00 179.45 178.70 2z4k h ALA 16 N 1.62 0.60 -0.55 3.86 0.00 -0.65 -2.99 119.26 121.15 2z4k h ALA 16 Ca 0.44 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.31 2z4k h ALA 16 Cb 1.05 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2z4k h ALA 16 CO -0.17 0.22 -0.23 -0.09 0.00 0.00 0.00 179.25 178.99 2z4k h ARG 17 N 0.61 -0.09 -0.75 0.00 1.12 -0.08 0.21 114.38 115.39 2z4k h ARG 17 Ca 0.15 0.01 0.16 0.00 -1.11 0.00 0.00 59.98 59.19 2z4k h ARG 17 Cb 0.21 0.02 -0.11 0.00 -0.01 0.00 0.00 29.97 30.08 2z4k h ARG 17 CO -0.01 -0.06 0.23 0.87 -3.11 0.00 0.00 179.97 177.88 2z4k h LYS 18 N -0.09 0.31 -0.17 0.20 1.57 -1.43 0.38 116.57 117.34 2z4k h LYS 18 Ca 0.25 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2z4k h LYS 18 Cb 0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2z4k h LYS 18 CO -0.61 0.21 -0.10 1.25 -0.57 0.00 0.00 179.45 179.63 2z4k h HIS 19 N 0.32 0.43 0.23 -1.35 2.76 -0.95 -2.76 115.15 113.83 2z4k h HIS 19 Ca 0.43 -0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2z4k h HIS 19 Cb 0.72 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.55 2z4k h HIS 19 CO -0.23 0.69 -0.34 -0.91 -1.30 0.00 0.00 177.93 175.85 2z4k h ASN 20 N 0.04 -0.96 -0.06 3.26 4.21 0.73 -2.02 115.58 120.80 2z4k h ASN 20 Ca 0.04 0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.65 2z4k h ASN 20 Cb 0.59 0.34 -0.03 0.00 -1.12 0.00 0.00 38.32 38.11 2z4k h ASN 20 CO 0.03 -0.45 -0.22 0.00 -1.29 0.00 0.00 177.43 175.50 2z4k h ALA 21 N -0.09 -0.62 -0.82 -0.83 0.00 -0.35 0.33 119.26 116.89 2z4k h ALA 21 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2z4k h ALA 21 Cb 0.62 0.75 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 2z4k h ALA 21 CO -0.13 -0.70 -0.47 0.66 0.00 0.00 0.00 179.25 178.61 2z4k h SER 22 N -0.23 -1.69 -0.12 0.00 4.64 -1.46 0.99 113.55 115.68 2z4k h SER 22 Ca 0.01 0.29 0.04 0.00 -0.47 0.00 0.00 61.79 61.66 2z4k h SER 22 Cb 0.27 0.79 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 2z4k h SER 22 CO -0.18 -0.29 -0.17 0.03 -0.87 0.00 0.00 176.83 175.35 2z4k h ARG 23 N -0.10 -0.21 -0.58 4.77 2.47 -0.99 -1.65 114.38 118.08 2z4k h ARG 23 Ca 0.22 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.99 2z4k h ARG 23 Cb 0.53 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.86 2z4k h ARG 23 CO -0.85 -0.14 0.33 -0.09 0.56 0.00 0.00 179.97 179.79 2z4k h ARG 24 N -0.22 0.63 -0.30 0.04 2.43 0.18 -2.66 114.38 114.48 2z4k h ARG 24 Ca 0.09 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 2z4k h ARG 24 Cb 0.35 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 2z4k h ARG 24 CO -0.24 0.42 -0.14 0.77 -1.51 0.00 0.00 179.97 179.26 2z4k h SER 25 N 0.65 -0.48 -0.15 -3.80 0.02 0.16 -0.43 113.55 109.52 2z4k h SER 25 Ca 0.25 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.34 2z4k h SER 25 Cb 0.09 0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2z4k h SER 25 CO -0.13 -0.18 -0.05 -0.03 -1.14 0.00 0.00 176.83 175.30 2z4k h MET 26 N -0.10 -0.02 -0.09 3.45 1.85 -1.00 -0.63 114.93 118.40 2z4k h MET 26 Ca 0.15 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.26 2z4k h MET 26 Cb 0.33 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.35 2z4k h MET 26 CO -0.36 -0.01 -0.00 1.98 -0.40 0.00 0.00 176.91 178.12 2z4k h MET 27 N -0.02 0.03 -0.38 0.39 -1.53 -1.17 -2.16 114.93 110.10 2z4k h MET 27 Ca 0.08 -0.00 0.08 0.00 -3.44 0.00 0.00 59.70 56.42 2z4k h MET 27 Cb 0.13 -0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.10 2z4k h MET 27 CO -0.17 0.02 -0.17 0.00 0.14 0.00 0.00 176.91 176.73 2z4k h ARG 28 N 0.03 -0.10 -0.93 0.39 2.47 -0.74 -2.17 114.38 113.33 2z4k h ARG 28 Ca 0.04 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 2z4k h ARG 28 Cb 0.05 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.34 2z4k h ARG 28 CO -0.07 -0.06 0.62 1.79 0.56 0.00 0.00 179.97 182.80 2z4k h THR 29 N -0.10 1.22 -0.66 2.04 1.35 -0.85 -2.64 112.91 113.27 2z4k h THR 29 Ca 0.19 -0.43 -0.07 0.00 -0.55 0.00 0.00 66.41 65.55 2z4k h THR 29 Cb 0.39 -0.13 -0.03 0.00 -1.73 0.00 0.00 68.15 66.65 2z4k h THR 29 CO -0.44 0.23 0.12 -0.26 -0.25 0.00 0.00 175.52 174.91 2z4k h PHE 30 N 1.25 1.15 -0.35 4.73 -1.00 -0.79 -2.74 116.94 119.18 2z4k h PHE 30 Ca 0.35 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.97 2z4k h PHE 30 Cb -0.11 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.11 2z4k h PHE 30 CO -0.00 0.96 0.21 0.82 -1.61 0.00 0.00 178.31 178.69 2z4k h ILE 31 N 1.00 1.10 -0.35 -0.55 2.04 -1.08 -2.48 117.51 117.21 2z4k h ILE 31 Ca 0.20 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 2z4k h ILE 31 Cb 0.42 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2z4k h ILE 31 CO 0.01 0.10 -0.16 0.11 0.00 0.00 0.00 178.15 178.22 2z4k h LYS 32 N 0.48 0.62 -0.08 2.37 1.57 -1.25 -2.40 116.57 117.89 2z4k h LYS 32 Ca 0.13 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2z4k h LYS 32 Cb -0.02 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2z4k h LYS 32 CO -0.02 0.76 0.08 0.87 -0.57 0.00 0.00 179.45 180.56 2z4k h LYS 33 N 0.56 0.00 0.05 3.15 1.57 -1.40 0.40 116.57 120.90 2z4k h LYS 33 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2z4k h LYS 33 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2z4k h LYS 33 CO 0.04 0.00 -0.02 0.28 -0.57 0.00 0.00 179.45 179.18 2z4k h VAL 34 N 0.00 1.28 0.15 0.50 2.07 -1.50 -2.12 116.25 116.63 2z4k h VAL 34 Ca 0.04 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2z4k h VAL 34 Cb 0.19 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2z4k h VAL 34 CO -0.00 0.38 -0.15 0.22 0.02 0.00 0.00 177.57 178.03 2z4k h TYR 35 N -0.85 -0.40 -0.06 1.57 3.20 -1.13 0.31 116.97 119.61 2z4k h TYR 35 Ca -0.01 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2z4k h TYR 35 Cb 0.67 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.04 2z4k h TYR 35 CO 0.16 -0.23 -0.21 0.00 -1.64 0.00 0.00 178.16 176.23 2z4k h ALA 36 N 0.48 -0.22 0.66 1.82 0.00 -0.35 0.58 119.26 122.22 2z4k h ALA 36 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2z4k h ALA 36 Cb 0.32 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z4k h ALA 36 CO -0.04 -0.69 -0.33 0.00 0.00 0.00 0.00 179.25 178.19 2z4k h ALA 37 N 0.63 -0.90 -0.82 0.00 0.00 -1.20 0.40 119.26 117.36 2z4k h ALA 37 Ca 0.08 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.92 2z4k h ALA 37 Cb 0.42 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2z4k h ALA 37 CO -0.24 -1.01 0.53 0.97 0.00 0.00 0.00 179.25 179.50 2z4k h ILE 38 N -0.90 0.88 -0.15 0.00 -0.00 -0.21 -0.71 117.51 116.42 2z4k h ILE 38 Ca -0.09 -0.22 -0.21 0.00 -0.00 0.00 0.00 64.86 64.33 2z4k h ILE 38 Cb 0.70 0.17 0.01 0.00 -0.00 0.00 0.00 36.82 37.70 2z4k h ILE 38 CO 0.14 0.12 -0.75 -0.08 -0.00 0.00 0.00 178.15 177.57 2z4k h GLU 39 N 0.65 0.74 0.00 2.19 4.22 0.57 -2.90 114.58 120.06 2z4k h GLU 39 Ca 0.39 -0.59 0.00 0.00 0.08 0.00 0.00 59.36 59.24 2z4k h GLU 39 Cb 0.62 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2z4k h GLU 39 CO -0.16 1.21 0.00 0.00 -2.18 0.00 0.00 179.01 177.88 2z4k n ALA 40 N -2.59 2.37 -1.77 2.92 0.00 0.14 -4.94 120.51 116.63 2z4k n ALA 40 Ca -0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.23 2z4k n ALA 40 Cb 0.73 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 2z4k n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4k n GLY 41 N 0.66 -3.27 2.69 0.00 0.00 -0.40 -5.05 105.19 99.83 2z4k n GLY 41 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 2z4k n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z4k n ASP 42 N 0.23 -1.91 0.06 1.61 -0.08 -1.20 -4.99 116.55 110.28 2z4k n ASP 42 Ca -0.03 -1.75 0.21 0.00 -1.51 0.00 0.00 54.79 51.71 2z4k n ASP 42 Cb 0.05 1.02 0.71 0.00 2.34 0.00 0.00 41.12 45.23 2z4k n ASP 42 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2z4k h LYS 43 N 4.03 0.00 0.21 -0.67 -0.00 -1.92 -0.18 116.57 118.04 2z4k h LYS 43 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.57 2z4k h LYS 43 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.39 2z4k h LYS 43 CO -0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 179.45 179.28 2z4k h ALA 44 N 1.36 -0.48 -0.09 0.07 0.00 -1.98 -3.11 119.26 115.03 2z4k h ALA 44 Ca 0.23 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2z4k h ALA 44 Cb 1.31 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2z4k h ALA 44 CO -0.00 -0.46 0.10 0.00 0.00 0.00 0.00 179.25 178.90 2z4k h ALA 45 N -1.55 1.68 0.72 0.00 0.00 -1.85 -2.58 119.26 115.68 2z4k h ALA 45 Ca -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2z4k h ALA 45 Cb 0.22 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2z4k h ALA 45 CO 0.05 -0.15 -0.35 0.00 0.00 0.00 0.00 179.25 178.80 2z4k h ALA 46 N 1.88 -0.97 0.17 0.00 0.00 -1.10 -0.43 119.26 118.80 2z4k h ALA 46 Ca 0.04 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2z4k h ALA 46 Cb 0.25 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2z4k h ALA 46 CO -0.00 -1.02 -0.38 1.96 0.00 0.00 0.00 179.25 179.81 2z4k h GLN 47 N -1.01 -0.62 -0.65 0.00 1.08 -1.39 0.57 115.11 113.09 2z4k h GLN 47 Ca -0.10 0.04 0.13 0.00 -1.45 0.00 0.00 58.65 57.27 2z4k h GLN 47 Cb 0.75 0.14 -0.13 0.00 -0.05 0.00 0.00 27.48 28.20 2z4k h GLN 47 CO 0.16 -0.41 -0.22 -0.22 -0.95 0.00 0.00 178.83 177.19 2z4k h LYS 48 N -0.64 -0.05 0.00 1.46 1.63 -1.50 0.20 116.57 117.67 2z4k h LYS 48 Ca 0.02 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.76 2z4k h LYS 48 Cb 0.65 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 2z4k h LYS 48 CO -0.20 -0.03 -0.28 0.00 -3.45 0.00 0.00 179.45 175.50 2z4k h ALA 49 N 1.48 1.00 0.18 5.00 0.00 -0.53 -2.58 119.26 123.81 2z4k h ALA 49 Ca 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2z4k h ALA 49 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2z4k h ALA 49 CO -0.70 0.34 -0.09 0.35 0.00 0.00 0.00 179.25 179.16 2z4k h PHE 50 N 0.00 -0.23 0.00 0.00 3.04 0.31 -3.23 116.94 116.84 2z4k h PHE 50 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2z4k h PHE 50 Cb 0.82 0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.41 2z4k h PHE 50 CO 0.00 -0.14 0.06 -2.95 -2.02 0.00 0.00 178.31 173.26 2z4k h ASN 51 N -0.63 0.00 0.66 0.41 7.08 -1.21 0.18 115.58 122.07 2z4k h ASN 51 Ca -0.03 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.14 2z4k h ASN 51 Cb 0.19 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.42 2z4k h ASN 51 CO 0.04 0.00 -0.26 1.05 -2.08 0.00 0.00 177.43 176.18 2z4k h GLU 52 N 0.00 0.00 0.00 4.14 4.11 -1.48 -3.20 114.58 118.14 2z4k h GLU 52 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 2z4k h GLU 52 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2z4k h GLU 52 CO 0.00 0.26 -1.55 0.00 0.07 0.00 0.00 179.01 177.79 2z4k n MET 53 N -3.61 0.52 -0.32 1.06 0.00 0.47 -4.56 117.12 110.68 2z4k n MET 53 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 57.70 57.63 2z4k n MET 53 Cb 0.40 -1.28 0.11 0.00 0.00 0.00 0.00 33.22 32.45 2z4k n MET 53 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2z4k h GLN 54 N 0.00 -0.00 -0.30 3.17 4.15 -1.12 0.37 115.11 121.37 2z4k h GLN 54 Ca -0.03 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 2z4k h GLN 54 Cb 0.63 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 2z4k h GLN 54 CO 0.00 -0.00 -0.26 -1.00 -1.93 0.00 0.00 178.83 175.63 2z4k h PRO 55 N -0.00 0.70 -0.01 -2.39 0.13 -1.83 -2.70 132.00 125.90 2z4k h PRO 55 Ca 0.42 -0.36 0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2z4k h PRO 55 Cb 0.65 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.75 2z4k h PRO 55 CO -0.92 0.97 -0.19 0.82 -0.23 0.00 0.00 178.00 178.45 2z4k h ILE 56 N 0.45 0.54 0.61 -3.56 2.04 -0.98 0.16 117.51 116.77 2z4k h ILE 56 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2z4k h ILE 56 Cb 0.83 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2z4k h ILE 56 CO 0.07 0.00 -0.43 -0.37 0.00 0.00 0.00 178.15 177.41 2z4k h VAL 57 N -0.31 0.13 -0.92 1.67 -1.51 -0.46 0.84 116.25 115.69 2z4k h VAL 57 Ca 0.06 0.00 0.14 0.00 -1.23 0.00 0.00 66.70 65.67 2z4k h VAL 57 Cb 0.39 0.13 -0.09 0.00 -2.13 0.00 0.00 31.29 29.59 2z4k h VAL 57 CO -0.19 0.00 0.53 0.44 -1.23 0.00 0.00 177.57 177.13 2z4k h ASP 58 N -1.00 0.72 0.98 4.19 3.32 -1.38 -0.78 116.42 122.46 2z4k h ASP 58 Ca -0.07 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2z4k h ASP 58 Cb 0.83 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.33 2z4k h ASP 58 CO 0.04 0.34 -0.47 -0.09 -1.72 0.00 0.00 179.24 177.34 2z4k h ARG 59 N 0.79 -1.26 -0.56 3.56 2.43 -0.29 0.73 114.38 119.76 2z4k h ARG 59 Ca 0.49 0.09 0.16 0.00 -0.81 0.00 0.00 59.98 59.91 2z4k h ARG 59 Cb 0.61 0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2z4k h ARG 59 CO -0.32 -0.84 0.43 1.96 -1.51 0.00 0.00 179.97 179.69 2z4k h GLN 60 N -1.34 0.00 0.15 0.20 1.08 -0.41 -0.07 115.11 114.72 2z4k h GLN 60 Ca -0.13 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.78 2z4k h GLN 60 Cb 1.01 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.47 2z4k h GLN 60 CO 0.22 0.00 -1.22 0.00 -0.95 0.00 0.00 178.83 176.88 2z4k h ALA 61 N 1.66 -0.05 -0.62 3.87 0.00 -0.88 -3.25 119.26 119.99 2z4k h ALA 61 Ca 0.27 -0.77 0.13 0.00 0.00 0.00 0.00 54.91 54.53 2z4k h ALA 61 Cb 1.13 0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 2z4k h ALA 61 CO -0.00 0.63 -0.15 0.00 0.00 0.00 0.00 179.25 179.73 2z4k h ALA 62 N 0.23 0.42 -2.71 0.00 0.00 0.11 -3.08 119.26 114.24 2z4k h ALA 62 Ca -0.20 0.24 -0.73 0.00 0.00 0.00 0.00 54.91 54.22 2z4k h ALA 62 Cb 1.92 0.47 -0.33 0.00 0.00 0.00 0.00 17.79 19.84 2z4k h ALA 62 CO 0.23 -0.42 0.08 1.63 0.00 0.00 0.00 179.25 180.77 2z4k n LYS 63 N -5.42 2.96 0.00 0.00 4.76 -1.14 -4.98 118.16 114.34 2z4k n LYS 63 Ca 0.07 -4.48 0.00 0.00 -2.87 0.00 0.00 58.31 51.03 2z4k n LYS 63 Cb 0.33 -2.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.07 2z4k n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4k n GLY 64 N 2.30 2.34 7.00 0.72 0.00 -1.20 -4.85 105.19 111.50 2z4k n GLY 64 Ca 0.23 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2z4k n GLY 64 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z4k n LEU 65 N 0.00 0.00 0.38 0.99 7.94 -1.26 -1.01 117.00 124.05 2z4k n LEU 65 Ca 0.00 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.75 2z4k n LEU 65 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2z4k n LEU 65 CO 0.00 0.00 0.51 0.40 -1.11 0.00 0.00 177.39 177.19 2z4k h ILE 66 N 0.00 0.00 -3.01 1.96 5.03 -1.84 -3.49 117.51 116.15 2z4k h ILE 66 Ca 0.00 -0.03 0.31 0.00 -0.12 0.00 0.00 64.86 65.03 2z4k h ILE 66 Cb 0.00 0.00 -0.15 0.00 -3.03 0.00 0.00 36.82 33.64 2z4k h ILE 66 CO 0.00 0.00 -0.98 1.57 -0.68 0.00 0.00 178.15 178.06 2z4k n HIS 67 N -4.67 -3.34 -2.77 1.37 -0.00 -0.18 -4.86 115.22 100.77 2z4k n HIS 67 Ca -0.12 1.81 0.12 0.00 0.46 0.00 0.00 57.72 59.99 2z4k n HIS 67 Cb 0.38 -3.04 -0.03 0.00 -0.12 0.00 0.00 29.99 27.18 2z4k n HIS 67 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2z4k n LYS 68 N -4.07 -1.75 0.00 1.57 4.76 -1.26 -3.51 118.16 113.91 2z4k n LYS 68 Ca -0.06 1.15 0.04 0.00 -2.87 0.00 0.00 58.31 56.57 2z4k n LYS 68 Cb 0.60 -2.13 0.23 0.00 -1.84 0.00 0.00 35.03 31.89 2z4k n LYS 68 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2z4k n ASN 69 N -3.81 0.00 -0.31 4.39 6.94 -1.26 -3.85 115.26 117.37 2z4k n ASN 69 Ca 0.01 -0.14 -0.11 0.00 -0.02 0.00 0.00 54.58 54.32 2z4k n ASN 69 Cb 0.40 -0.08 -0.08 0.00 -2.36 0.00 0.00 39.78 37.65 2z4k n ASN 69 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2z4k h LYS 70 N 0.00 -0.14 -0.60 -3.83 3.64 -1.89 0.81 116.57 114.56 2z4k h LYS 70 Ca 0.00 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2z4k h LYS 70 Cb 0.02 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2z4k h LYS 70 CO 0.00 -0.09 0.18 0.00 -2.27 0.00 0.00 179.45 177.27 2z4k h ALA 71 N 0.42 0.78 0.07 5.00 0.00 -1.78 -1.65 119.26 122.09 2z4k h ALA 71 Ca 0.15 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z4k h ALA 71 Cb 0.50 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2z4k h ALA 71 CO -0.82 0.46 -0.29 0.00 0.00 0.00 0.00 179.25 178.60 2z4k h ALA 72 N 1.05 -0.46 -0.12 0.00 0.00 -0.99 -1.99 119.26 116.75 2z4k h ALA 72 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2z4k h ALA 72 Cb 0.30 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2z4k h ALA 72 CO -0.00 -0.82 -0.19 0.07 0.00 0.00 0.00 179.25 178.31 2z4k h ARG 73 N -0.48 0.21 -0.78 0.00 0.11 0.55 -2.51 114.38 111.47 2z4k h ARG 73 Ca 0.04 -0.05 0.16 0.00 0.10 0.00 0.00 59.98 60.23 2z4k h ARG 73 Cb 0.54 -0.02 -0.11 0.00 1.11 0.00 0.00 29.97 31.48 2z4k h ARG 73 CO -0.21 0.40 0.28 0.45 0.10 0.00 0.00 179.97 180.99 2z4k h HIS 74 N 0.19 0.47 0.79 4.08 3.86 -0.53 -2.07 115.15 121.94 2z4k h HIS 74 Ca 0.04 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2z4k h HIS 74 Cb 0.45 -0.09 0.01 0.00 1.06 0.00 0.00 27.41 28.84 2z4k h HIS 74 CO 0.01 -0.00 -0.38 0.87 0.86 0.00 0.00 177.93 179.28 2z4k h LYS 75 N 0.38 -1.02 0.00 2.45 1.57 -1.18 -2.94 116.57 115.84 2z4k h LYS 75 Ca 0.45 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 2z4k h LYS 75 Cb 0.75 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2z4k h LYS 75 CO -0.46 -0.68 0.00 0.00 -0.57 0.00 0.00 179.45 177.74 2z4k n ALA 76 N -2.61 0.00 -0.34 3.86 0.00 -0.80 -0.56 120.51 120.06 2z4k n ALA 76 Ca -0.13 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.51 2z4k n ALA 76 Cb 0.42 0.16 0.45 0.00 0.00 0.00 0.00 19.45 20.47 2z4k n ALA 76 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2z4k h ASN 77 N 0.00 0.56 -0.47 0.00 7.08 -1.67 0.34 115.58 121.42 2z4k h ASN 77 Ca 0.00 0.11 0.03 0.00 -3.08 0.00 0.00 56.30 53.36 2z4k h ASN 77 Cb 0.00 0.03 -0.04 0.00 -2.08 0.00 0.00 38.32 36.23 2z4k h ASN 77 CO 0.00 0.08 0.26 -0.07 -2.08 0.00 0.00 177.43 175.62 2z4k h LEU 78 N 0.48 0.40 0.35 6.14 3.38 -0.63 -2.16 115.31 123.26 2z4k h LEU 78 Ca 0.63 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.60 2z4k h LEU 78 Cb 1.40 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2z4k h LEU 78 CO -0.40 0.28 -0.17 0.74 0.09 0.00 0.00 178.44 178.99 2z4k h THR 79 N 0.52 0.22 -1.83 0.22 2.02 0.99 -2.75 112.91 112.30 2z4k h THR 79 Ca 0.19 -0.72 0.53 0.00 0.77 0.00 0.00 66.41 67.18 2z4k h THR 79 Cb 0.06 0.37 -0.07 0.00 -1.74 0.00 0.00 68.15 66.76 2z4k h THR 79 CO -0.11 0.06 1.31 0.00 0.37 0.00 0.00 175.52 177.15 2z4k h ALA 80 N -0.91 3.73 0.18 6.16 0.00 -1.04 0.86 119.26 128.23 2z4k h ALA 80 Ca -0.05 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.46 2z4k h ALA 80 Cb 0.45 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2z4k h ALA 80 CO 0.08 -2.25 -1.66 1.96 0.00 0.00 0.00 179.25 177.37 2z4k h GLN 81 N 0.00 0.38 0.00 0.00 4.20 -1.39 -3.30 115.11 115.00 2z4k h GLN 81 Ca 0.87 -0.66 -0.03 0.00 0.06 0.00 0.00 58.65 58.89 2z4k h GLN 81 Cb 3.49 0.24 -0.00 0.00 0.30 0.00 0.00 27.48 31.51 2z4k h GLN 81 CO -0.02 1.29 -0.16 -0.84 -0.67 0.00 0.00 178.83 178.44 2z4k h ILE 82 N 0.10 0.35 -0.17 2.54 3.07 0.77 -1.56 117.51 122.62 2z4k h ILE 82 Ca -0.31 -1.04 0.00 0.00 1.55 0.00 0.00 64.86 65.06 2z4k h ILE 82 Cb 2.09 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 40.44 2z4k h ILE 82 CO 0.19 0.15 0.00 0.59 -1.05 0.00 0.00 178.15 178.03 2z4k n ASN 83 N -3.25 2.03 0.00 2.16 3.02 0.16 -3.55 115.26 115.83 2z4k n ASN 83 Ca 0.01 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 2z4k n ASN 83 Cb 0.44 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2z4k n ASN 83 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2z4k n LYS 84 N 0.15 0.00 -0.03 3.52 5.02 -0.81 -4.93 118.16 121.08 2z4k n LYS 84 Ca 0.07 -0.14 -0.19 0.00 -2.02 0.00 0.00 58.31 56.04 2z4k n LYS 84 Cb 0.44 -0.14 -0.14 0.00 -0.02 0.00 0.00 35.03 35.17 2z4k n LYS 84 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2z4k n LEU 85 N 0.00 2.36 0.00 -0.35 -0.00 -0.65 -5.05 117.00 113.31 2z4k n LEU 85 Ca 0.00 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 2z4k n LEU 85 Cb 0.49 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 43.07 2z4k n LEU 85 CO 0.00 0.80 0.00 0.00 -0.00 0.00 0.00 177.39 178.19