#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m n LYS 2 N 0.00 -5.34 0.29 0.00 4.76 -1.26 -3.95 118.16 112.67 2z4m n LYS 2 Ca 0.00 3.82 -0.17 0.00 -2.87 0.00 0.00 58.31 59.10 2z4m n LYS 2 Cb 0.00 -4.30 -0.09 0.00 -1.84 0.00 0.00 35.03 28.80 2z4m n LYS 2 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 2z4m h GLN 3 N 4.19 -0.68 -0.21 1.97 5.75 -2.02 0.24 115.11 124.35 2z4m h GLN 3 Ca 0.00 0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 2z4m h GLN 3 Cb 0.00 0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.64 2z4m h GLN 3 CO 0.00 -0.44 -0.45 0.66 -2.65 0.00 0.00 178.83 175.94 2z4m h SER 4 N -0.72 -1.48 -0.99 -0.69 4.64 -2.01 -0.84 113.55 111.47 2z4m h SER 4 Ca -0.07 0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.49 2z4m h SER 4 Cb 0.55 0.59 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 2z4m h SER 4 CO 0.12 -0.37 0.64 0.24 -0.87 0.00 0.00 176.83 176.59 2z4m h MET 5 N -0.41 1.13 -0.06 4.77 2.86 -1.83 -1.55 114.93 119.84 2z4m h MET 5 Ca 0.04 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2z4m h MET 5 Cb 0.53 -0.26 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 2z4m h MET 5 CO -0.42 0.75 -0.52 -0.22 1.06 0.00 0.00 176.91 177.56 2z4m h LYS 6 N 1.17 -0.58 -0.55 1.72 3.64 0.88 -1.54 116.57 121.31 2z4m h LYS 6 Ca 0.42 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.77 2z4m h LYS 6 Cb 0.15 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2z4m h LYS 6 CO -0.17 -0.39 0.06 0.00 -2.27 0.00 0.00 179.45 176.69 2z4m h ALA 7 N -0.42 1.08 -0.97 5.00 0.00 -1.24 -2.74 119.26 119.96 2z4m h ALA 7 Ca 0.02 -0.25 0.32 0.00 0.00 0.00 0.00 54.91 55.00 2z4m h ALA 7 Cb 0.67 -0.22 -0.17 0.00 0.00 0.00 0.00 17.79 18.08 2z4m h ALA 7 CO -0.38 0.59 0.32 -0.09 0.00 0.00 0.00 179.25 179.70 2z4m h ARG 8 N 0.84 0.09 0.90 0.00 2.43 -0.30 0.64 114.38 118.99 2z4m h ARG 8 Ca 0.17 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2z4m h ARG 8 Cb 0.41 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2z4m h ARG 8 CO 0.01 0.06 -0.43 1.49 -1.51 0.00 0.00 179.97 179.59 2z4m h GLU 9 N 0.09 -1.17 -1.17 0.20 4.57 -1.07 -3.07 114.58 112.97 2z4m h GLU 9 Ca 0.69 0.08 0.33 0.00 -1.18 0.00 0.00 59.36 59.28 2z4m h GLU 9 Cb 1.61 0.27 -0.08 0.00 -0.16 0.00 0.00 28.75 30.39 2z4m h GLU 9 CO -0.77 -0.78 0.80 0.28 -1.18 0.00 0.00 179.01 177.36 2z4m h VAL 10 N -1.32 0.41 0.24 0.32 2.07 -0.96 -2.62 116.25 114.39 2z4m h VAL 10 Ca -0.12 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2z4m h VAL 10 Cb 0.93 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2z4m h VAL 10 CO 0.20 0.03 -0.12 0.11 0.02 0.00 0.00 177.57 177.82 2z4m h LYS 11 N 0.17 -0.31 -1.23 1.57 1.79 -1.24 -2.97 116.57 114.35 2z4m h LYS 11 Ca 0.62 0.02 0.35 0.00 -2.18 0.00 0.00 60.65 59.47 2z4m h LYS 11 Cb 2.04 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 32.69 2z4m h LYS 11 CO -0.18 -0.21 0.84 0.00 -1.08 0.00 0.00 179.45 178.83 2z4m h ARG 12 N -0.34 0.13 0.00 3.15 3.08 -1.50 -2.17 114.38 116.74 2z4m h ARG 12 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2z4m h ARG 12 Cb 0.25 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2z4m h ARG 12 CO 0.05 0.09 0.00 0.28 -1.07 0.00 0.00 179.97 179.32 2z4m n VAL 13 N -4.38 0.00 -0.18 2.04 0.31 -1.09 -0.92 118.33 114.10 2z4m n VAL 13 Ca 0.29 1.50 -0.05 0.00 -0.01 0.00 0.00 64.34 66.07 2z4m n VAL 13 Cb 1.23 -2.42 0.01 0.00 -0.91 0.00 0.00 33.84 31.75 2z4m n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4m h ALA 14 N -1.83 -0.01 -0.52 3.52 0.00 -1.25 -0.90 119.26 118.27 2z4m h ALA 14 Ca 0.00 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2z4m h ALA 14 Cb 0.00 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 2z4m h ALA 14 CO 0.00 -0.65 -0.20 -0.07 0.00 0.00 0.00 179.25 178.33 2z4m h LEU 15 N -0.16 -0.70 -0.21 0.00 3.38 -1.43 -0.41 115.31 115.78 2z4m h LEU 15 Ca 0.23 0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.43 2z4m h LEU 15 Cb 0.53 0.40 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 2z4m h LEU 15 CO -0.64 -0.23 -0.25 0.00 0.09 0.00 0.00 178.44 177.41 2z4m h ALA 16 N 1.32 -0.18 0.51 1.53 0.00 0.39 -1.01 119.26 121.81 2z4m h ALA 16 Ca 0.24 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2z4m h ALA 16 Cb 0.46 0.52 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2z4m h ALA 16 CO -0.57 -0.69 -0.25 -0.44 0.00 0.00 0.00 179.25 177.30 2z4m h ASP 17 N -0.28 -0.58 -1.00 0.00 3.32 -0.95 -1.39 116.42 115.54 2z4m h ASP 17 Ca 0.13 0.02 0.37 0.00 0.02 0.00 0.00 57.03 57.57 2z4m h ASP 17 Cb 0.47 0.15 -0.17 0.00 0.22 0.00 0.00 39.33 40.01 2z4m h ASP 17 CO -0.37 -0.38 0.53 0.11 -1.72 0.00 0.00 179.24 177.41 2z4m h LYS 18 N -0.77 0.13 0.00 3.56 1.57 -1.06 -3.02 116.57 116.99 2z4m h LYS 18 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2z4m h LYS 18 Cb 0.53 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2z4m h LYS 18 CO 0.12 0.09 0.00 0.66 -0.57 0.00 0.00 179.45 179.74 2z4m n TYR 19 N -5.18 0.00 -0.25 -1.35 4.02 -0.39 -4.62 117.16 109.40 2z4m n TYR 19 Ca 0.35 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 58.31 2z4m n TYR 19 Cb 1.13 0.00 0.16 0.00 -0.02 0.00 0.00 39.34 40.61 2z4m n TYR 19 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2z4m n PHE 20 N 0.00 0.36 0.11 -0.72 3.72 -0.94 0.15 117.46 120.14 2z4m n PHE 20 Ca 0.00 0.85 0.19 0.00 -0.05 0.00 0.00 57.45 58.44 2z4m n PHE 20 Cb 0.00 -0.97 0.60 0.00 -0.94 0.00 0.00 39.48 38.17 2z4m n PHE 20 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z4m h ALA 21 N 1.40 2.12 0.00 4.37 0.00 -1.13 2.62 119.26 128.64 2z4m h ALA 21 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2z4m h ALA 21 Cb 0.72 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z4m h ALA 21 CO -0.69 -0.88 0.00 1.63 0.00 0.00 0.00 179.25 179.31 2z4m n LYS 22 N -3.26 -0.43 0.00 0.00 4.76 0.38 -4.77 118.16 114.85 2z4m n LYS 22 Ca 0.08 -0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.10 2z4m n LYS 22 Cb 0.82 -0.84 0.00 0.00 -1.84 0.00 0.00 35.03 33.17 2z4m n LYS 22 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2z4m n ARG 23 N -0.03 2.96 0.25 1.97 1.74 0.91 -4.75 116.66 119.69 2z4m n ARG 23 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2z4m n ARG 23 Cb 0.10 -0.67 0.61 0.00 -1.02 0.00 0.00 32.46 31.48 2z4m n ARG 23 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4m h ALA 24 N 0.00 1.14 -1.17 7.54 0.00 0.42 -2.97 119.26 124.21 2z4m h ALA 24 Ca 0.00 -0.15 0.34 0.00 0.00 0.00 0.00 54.91 55.10 2z4m h ALA 24 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2z4m h ALA 24 CO 0.00 0.21 0.84 1.05 0.00 0.00 0.00 179.25 181.34 2z4m h GLU 25 N 0.00 0.03 -0.93 0.00 9.09 -1.86 -2.04 114.58 118.87 2z4m h GLU 25 Ca -0.00 -0.00 0.34 0.00 0.05 0.00 0.00 59.36 59.75 2z4m h GLU 25 Cb 0.53 -0.01 -0.11 0.00 -1.65 0.00 0.00 28.75 27.51 2z4m h GLU 25 CO 0.02 0.02 0.58 -0.11 0.05 0.00 0.00 179.01 179.57 2z4m n LEU 26 N -4.22 0.18 0.00 3.06 0.00 -1.12 -1.66 117.00 113.24 2z4m n LEU 26 Ca 0.26 1.08 0.00 0.00 0.00 0.00 0.00 56.01 57.34 2z4m n LEU 26 Cb 1.22 -0.53 0.00 0.00 0.00 0.00 0.00 43.42 44.11 2z4m n LEU 26 CO 0.39 -1.18 0.32 2.29 0.00 0.00 0.00 177.39 179.21 2z4m n LYS 27 N -4.31 0.00 -0.21 1.96 2.85 -0.77 0.16 118.16 117.85 2z4m n LYS 27 Ca 0.29 0.27 0.31 0.00 -1.05 0.00 0.00 58.31 58.12 2z4m n LYS 27 Cb 1.09 -1.14 0.71 0.00 -0.65 0.00 0.00 35.03 35.05 2z4m n LYS 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2z4m h ALA 28 N -1.93 2.86 -3.00 0.58 0.00 -1.53 -2.28 119.26 113.96 2z4m h ALA 28 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z4m h ALA 28 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2z4m h ALA 28 CO 0.00 -1.29 0.00 -0.89 0.00 0.00 0.00 179.25 177.07 2z4m n ILE 29 N -3.97 0.00 0.20 0.00 5.41 -0.84 -4.52 119.36 115.65 2z4m n ILE 29 Ca 0.21 0.01 -0.08 0.00 1.00 0.00 0.00 62.75 63.88 2z4m n ILE 29 Cb 1.12 -0.04 -0.04 0.00 -0.71 0.00 0.00 39.64 39.97 2z4m n ILE 29 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2z4m h ILE 30 N 0.00 0.00 0.00 1.39 5.03 -0.34 -3.29 117.51 120.30 2z4m h ILE 30 Ca 0.00 -0.21 -0.13 0.00 -0.12 0.00 0.00 64.86 64.39 2z4m h ILE 30 Cb 0.00 0.00 -0.01 0.00 -3.03 0.00 0.00 36.82 33.78 2z4m h ILE 30 CO 0.00 0.00 0.82 -1.20 -0.68 0.00 0.00 178.15 177.09 2z4m n SER 31 N -4.05 2.39 -2.85 1.72 7.64 -0.51 -0.67 113.62 117.30 2z4m n SER 31 Ca -0.07 -1.98 -0.10 0.00 1.01 0.00 0.00 58.87 57.73 2z4m n SER 31 Cb 0.21 -0.65 0.02 0.00 -1.01 0.00 0.00 64.21 62.78 2z4m n SER 31 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z4m s ASP 32 N 3.08 0.18 -0.62 6.43 3.68 -0.90 -4.41 116.67 124.11 2z4m s ASP 32 Ca 0.25 -1.26 -0.27 0.00 2.13 0.00 0.00 52.55 53.39 2z4m s ASP 32 Cb 0.10 0.84 0.02 0.00 -1.45 0.00 0.00 42.92 42.43 2z4m s ASP 32 CO -0.01 -1.68 1.40 -0.69 0.13 0.00 0.00 175.17 174.32 2z4m s VAL 33 N -2.21 3.74 0.00 1.11 1.01 -1.26 0.85 120.40 123.64 2z4m s VAL 33 Ca 0.18 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2z4m s VAL 33 Cb -0.04 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.77 2z4m s VAL 33 CO 0.13 -1.37 0.00 -0.46 0.00 0.00 0.00 175.10 173.40 2z4m n ASN 34 N 9.74 0.00 -0.03 3.32 0.23 -1.26 -4.86 115.26 122.40 2z4m n ASN 34 Ca 0.10 0.00 -0.22 0.00 -0.53 0.00 0.00 54.58 53.93 2z4m n ASN 34 Cb 0.49 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.06 2z4m n ASN 34 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z4m n ALA 35 N -1.59 0.88 -2.19 -2.53 0.00 -1.26 -5.14 120.51 108.68 2z4m n ALA 35 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2z4m n ALA 35 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2z4m n ALA 35 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2z4m n ARG 40 N -3.71 -4.06 -4.70 0.00 3.00 0.25 -5.07 116.66 102.36 2z4m n ARG 40 Ca -0.33 2.92 -0.23 0.00 -0.00 0.00 0.00 57.85 60.21 2z4m n ARG 40 Cb 0.96 -3.63 -0.15 0.00 0.00 0.00 0.00 32.46 29.63 2z4m n ARG 40 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.63 177.17 2z4m s TRP 41 N -0.44 1.35 -0.06 -0.14 -0.00 -1.17 -4.94 118.94 113.54 2z4m s TRP 41 Ca 0.00 -0.26 -0.14 0.00 -0.00 0.00 0.00 56.10 55.69 2z4m s TRP 41 Cb 0.00 -0.88 -0.30 0.00 -0.00 0.00 0.00 33.47 32.29 2z4m s TRP 41 CO 0.00 -0.03 0.68 -0.97 -0.00 0.00 0.00 176.95 176.63 2z4m h ASN 42 N 5.80 0.54 -0.60 5.86 -0.73 -1.97 -3.30 115.58 121.18 2z4m h ASN 42 Ca -0.35 -0.91 0.01 0.00 1.87 0.00 0.00 56.30 56.92 2z4m h ASN 42 Cb 1.16 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.54 2z4m h ASN 42 CO 0.49 1.68 0.40 0.00 -0.37 0.00 0.00 177.43 179.63 2z4m h ALA 43 N 0.05 1.59 0.00 1.57 0.00 -2.01 0.18 119.26 120.64 2z4m h ALA 43 Ca -0.30 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2z4m h ALA 43 Cb 1.94 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2z4m h ALA 43 CO 0.14 0.37 -0.10 -0.24 0.00 0.00 0.00 179.25 179.42 2z4m h VAL 44 N 0.79 0.36 0.00 0.00 3.04 -2.00 -1.47 116.25 116.98 2z4m h VAL 44 Ca 0.22 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2z4m h VAL 44 Cb -0.06 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2z4m h VAL 44 CO -0.05 0.10 0.00 -0.11 -1.01 0.00 0.00 177.57 176.50 2z4m n LEU 45 N -3.39 0.41 0.01 3.16 0.00 0.05 -2.75 117.00 114.48 2z4m n LEU 45 Ca -0.01 0.56 0.06 0.00 0.00 0.00 0.00 56.01 56.63 2z4m n LEU 45 Cb 0.27 -0.47 -0.12 0.00 0.00 0.00 0.00 43.42 43.11 2z4m n LEU 45 CO 0.29 -0.25 -0.57 0.29 0.00 0.00 0.00 177.39 177.15 2z4m n LYS 46 N -1.91 0.65 -0.26 1.96 5.02 -0.56 -4.35 118.16 118.70 2z4m n LYS 46 Ca 0.05 -0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.27 2z4m n LYS 46 Cb 0.30 -1.63 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 2z4m n LYS 46 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2z4m h LEU 47 N 0.00 0.79 -0.18 -0.35 5.85 -1.41 -2.55 115.31 117.47 2z4m h LEU 47 Ca -0.11 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2z4m h LEU 47 Cb 1.29 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2z4m h LEU 47 CO 0.01 0.56 0.36 0.00 -0.34 0.00 0.00 178.44 179.03 2z4m n GLN 48 N -4.61 0.02 -2.45 1.25 -0.00 -1.26 -4.16 117.38 106.16 2z4m n GLN 48 Ca 0.08 0.30 -0.39 0.00 -0.00 0.00 0.00 57.00 56.98 2z4m n GLN 48 Cb 0.06 -1.92 -0.03 0.00 -0.00 0.00 0.00 30.24 28.34 2z4m n GLN 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2z4m s THR 49 N -2.64 3.76 0.00 -0.39 2.01 -0.96 -3.93 115.64 113.49 2z4m s THR 49 Ca -0.00 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.71 2z4m s THR 49 Cb 0.01 -4.80 0.00 0.00 0.01 0.00 0.00 72.50 67.71 2z4m s THR 49 CO 0.02 -1.72 0.00 -0.11 -0.69 0.00 0.00 174.62 172.13 2z4m n LEU 50 N 9.96 0.00 -0.05 4.42 7.94 -1.26 -5.04 117.00 132.97 2z4m n LEU 50 Ca 0.24 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.12 2z4m n LEU 50 Cb 0.50 0.08 -0.02 0.00 0.53 0.00 0.00 43.42 44.50 2z4m n LEU 50 CO 0.67 -0.08 0.06 1.55 -1.11 0.00 0.00 177.39 178.48 2z4m h PRO 51 N 0.00 0.00 0.00 1.96 0.13 -1.91 -3.48 132.00 128.70 2z4m h PRO 51 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z4m h PRO 51 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z4m h PRO 51 CO 0.00 0.17 0.00 -2.13 -0.23 0.00 0.00 178.00 175.81 2z4m n ARG 52 N -4.75 0.00 0.00 0.86 3.00 -1.26 -3.71 116.66 110.80 2z4m n ARG 52 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2z4m n ARG 52 Cb 0.09 0.00 0.03 0.00 0.00 0.00 0.00 32.46 32.58 2z4m n ARG 52 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2z4m n ASP 53 N 3.23 0.00 -0.35 6.15 8.00 -1.26 -0.97 116.55 131.34 2z4m n ASP 53 Ca 0.00 -0.16 0.13 0.00 0.71 0.00 0.00 54.79 55.46 2z4m n ASP 53 Cb 0.00 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 41.44 2z4m n ASP 53 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2z4m n SER 54 N -0.66 1.34 -4.77 -2.24 2.88 -1.24 -4.30 113.62 104.63 2z4m n SER 54 Ca 0.01 -1.14 -0.35 0.00 -1.33 0.00 0.00 58.87 56.05 2z4m n SER 54 Cb 0.00 0.15 -0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2z4m n SER 54 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2z4m s SER 55 N -2.38 5.88 0.21 -3.46 0.01 -0.14 -3.86 113.70 109.95 2z4m s SER 55 Ca 0.26 2.19 -0.01 0.00 1.31 0.00 0.00 55.95 59.70 2z4m s SER 55 Cb 0.19 -2.58 0.17 0.00 0.21 0.00 0.00 66.02 64.01 2z4m s SER 55 CO 0.48 -1.11 1.53 1.55 0.41 0.00 0.00 173.24 176.10 2z4m h PRO 56 N 1.43 0.47 -2.01 12.44 0.13 -1.91 -3.28 132.00 139.28 2z4m h PRO 56 Ca -0.50 -0.29 -0.06 0.00 -0.87 0.00 0.00 66.00 64.28 2z4m h PRO 56 Cb 1.26 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2z4m h PRO 56 CO 0.58 0.89 -0.12 0.43 -0.23 0.00 0.00 178.00 179.56 2z4m n SER 57 N -3.95 5.17 0.00 1.44 7.64 -1.26 -3.58 113.62 119.07 2z4m n SER 57 Ca -0.03 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.46 2z4m n SER 57 Cb 0.59 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2z4m n SER 57 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z4m n ARG 58 N 1.83 2.26 -2.50 1.43 1.74 -1.24 -5.07 116.66 115.12 2z4m n ARG 58 Ca 0.13 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.88 2z4m n ARG 58 Cb 0.62 -0.79 -0.03 0.00 -1.02 0.00 0.00 32.46 31.23 2z4m n ARG 58 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2z4m s GLN 59 N -1.26 3.79 -0.24 5.56 1.11 -1.24 -4.98 119.66 122.41 2z4m s GLN 59 Ca 0.00 1.30 0.11 0.00 0.01 0.00 0.00 55.36 56.78 2z4m s GLN 59 Cb 0.00 -2.10 0.44 0.00 -1.01 0.00 0.00 33.01 30.35 2z4m s GLN 59 CO 0.00 -0.43 1.20 2.89 0.01 0.00 0.00 175.29 178.96 2z4m n ARG 60 N -1.09 2.41 0.00 2.91 1.85 -1.26 -5.03 116.66 116.45 2z4m n ARG 60 Ca 0.09 -3.63 0.00 0.00 -1.00 0.00 0.00 57.85 53.31 2z4m n ARG 60 Cb 0.53 -1.82 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 2z4m n ARG 60 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2z4m n ASN 61 N -0.82 0.00 -0.57 2.89 4.13 -1.26 -4.65 115.26 114.97 2z4m n ASN 61 Ca 0.29 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.55 2z4m n ASN 61 Cb 0.84 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.08 2z4m n ASN 61 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2z4m n ARG 62 N 0.00 -1.59 -1.68 3.52 1.74 -1.26 -4.80 116.66 112.59 2z4m n ARG 62 Ca 0.00 1.20 -0.45 0.00 -0.77 0.00 0.00 57.85 57.83 2z4m n ARG 62 Cb 0.00 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 29.99 2z4m n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z4m h ARG 64 N 7.63 -0.79 0.27 0.00 9.65 -1.61 -1.85 114.38 127.67 2z4m h ARG 64 Ca -0.46 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.47 2z4m h ARG 64 Cb 1.24 0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.99 2z4m h ARG 64 CO 0.93 -0.53 -0.32 0.37 2.80 0.00 0.00 179.97 183.22 2z4m h GLN 65 N -0.83 -0.58 0.00 0.20 5.75 -1.90 -3.43 115.11 114.33 2z4m h GLN 65 Ca -0.02 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 2z4m h GLN 65 Cb 0.79 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.48 2z4m h GLN 65 CO -0.23 -0.39 0.00 0.25 -2.65 0.00 0.00 178.83 175.81 2z4m n THR 66 N -4.30 0.00 0.00 2.39 -2.24 -1.12 -5.09 114.28 103.92 2z4m n THR 66 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2z4m n THR 66 Cb 0.28 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2z4m n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4m n GLY 67 N 4.29 0.00 3.61 3.38 0.00 -0.71 -4.57 105.19 111.19 2z4m n GLY 67 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2z4m n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4m s ARG 68 N 0.00 3.28 0.53 1.61 0.52 -1.26 -3.88 118.95 119.74 2z4m s ARG 68 Ca 0.00 2.12 0.35 0.00 -0.52 0.00 0.00 55.73 57.69 2z4m s ARG 68 Cb 0.00 -4.35 1.73 0.00 0.52 0.00 0.00 34.95 32.85 2z4m s ARG 68 CO 0.00 -1.94 2.06 -1.00 0.02 0.00 0.00 175.30 174.44 2z4m h PRO 69 N 14.43 0.00 0.00 3.54 0.13 -1.92 -2.76 132.00 145.42 2z4m h PRO 69 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2z4m h PRO 69 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z4m h PRO 69 CO 0.96 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.45 2z4m n HIS 70 N -2.85 0.00 -0.81 1.56 8.25 -1.26 -4.66 115.22 115.45 2z4m n HIS 70 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.30 2z4m n HIS 70 Cb 0.16 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 2z4m n HIS 70 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4m n GLY 71 N 4.77 -0.27 3.25 -1.41 0.00 -1.26 -4.83 105.19 105.43 2z4m n GLY 71 Ca 0.00 0.20 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 2z4m n GLY 71 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z4m s PHE 72 N 1.56 1.33 -0.24 1.61 2.19 -1.26 -2.43 117.98 120.74 2z4m s PHE 72 Ca 0.72 -0.65 -0.04 0.00 0.33 0.00 0.00 56.93 57.29 2z4m s PHE 72 Cb -0.53 -0.68 0.10 0.00 -1.31 0.00 0.00 43.02 40.59 2z4m s PHE 72 CO 0.29 0.13 0.17 -0.51 1.83 0.00 0.00 175.22 177.12 2z4m s LEU 73 N -2.84 0.23 0.26 6.12 1.43 -1.05 -4.88 118.68 117.95 2z4m s LEU 73 Ca 0.13 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 52.36 2z4m s LEU 73 Cb -0.01 -0.04 0.52 0.00 0.03 0.00 0.00 46.19 46.69 2z4m s LEU 73 CO 0.02 -0.39 1.64 0.03 0.23 0.00 0.00 176.35 177.88 2z4m h ARG 74 N 8.37 0.13 -0.04 1.70 3.08 -1.95 1.23 114.38 126.89 2z4m h ARG 74 Ca -0.17 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.88 2z4m h ARG 74 Cb 1.08 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 2z4m h ARG 74 CO 0.36 0.08 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.04 2z4m h LYS 75 N 0.13 -0.06 0.04 0.04 1.63 -1.98 -3.16 116.57 113.21 2z4m h LYS 75 Ca 0.46 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 60.03 2z4m h LYS 75 Cb 0.85 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 2z4m h LYS 75 CO -0.68 -0.04 -1.07 0.74 -3.45 0.00 0.00 179.45 174.95 2z4m h PHE 76 N -0.07 0.17 0.00 1.91 -1.00 -1.93 -3.48 116.94 112.55 2z4m h PHE 76 Ca 0.01 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.67 2z4m h PHE 76 Cb 0.09 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2z4m h PHE 76 CO -0.54 1.08 0.00 0.41 -1.61 0.00 0.00 178.31 177.65 2z4m n GLY 77 N 1.38 0.48 3.63 -1.45 0.00 0.42 -4.99 105.19 104.65 2z4m n GLY 77 Ca -0.03 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 2z4m n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4m s LEU 78 N 0.00 2.61 0.89 0.99 1.02 -1.25 -1.60 118.68 121.35 2z4m s LEU 78 Ca 0.00 -1.45 -0.12 0.00 0.02 0.00 0.00 54.13 52.57 2z4m s LEU 78 Cb 0.00 -0.76 0.13 0.00 0.02 0.00 0.00 46.19 45.58 2z4m s LEU 78 CO 0.00 -0.59 1.13 -0.94 0.02 0.00 0.00 176.35 175.97 2z4m s SER 79 N -3.72 3.66 0.58 2.29 1.04 -1.25 -2.51 113.70 113.80 2z4m s SER 79 Ca 0.27 1.03 0.29 0.00 0.48 0.00 0.00 55.95 58.03 2z4m s SER 79 Cb 0.07 -1.64 1.79 0.00 0.10 0.00 0.00 66.02 66.34 2z4m s SER 79 CO 0.14 -2.46 2.24 0.08 0.98 0.00 0.00 173.24 174.22 2z4m h ARG 80 N -1.44 0.00 0.00 4.02 0.11 -1.82 -2.42 114.38 112.83 2z4m h ARG 80 Ca -0.50 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.47 2z4m h ARG 80 Cb 1.32 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.38 2z4m h ARG 80 CO 0.61 0.01 -0.67 0.82 0.10 0.00 0.00 179.97 180.84 2z4m h ILE 81 N 0.00 0.99 -0.70 0.08 2.04 -1.91 -3.30 117.51 114.71 2z4m h ILE 81 Ca -0.00 -1.98 0.10 0.00 1.00 0.00 0.00 64.86 63.98 2z4m h ILE 81 Cb 0.02 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 2z4m h ILE 81 CO 0.00 0.33 0.46 0.11 0.00 0.00 0.00 178.15 179.06 2z4m h LYS 82 N -1.00 0.55 0.64 2.37 1.79 -1.91 -1.01 116.57 117.99 2z4m h LYS 82 Ca -0.17 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.24 2z4m h LYS 82 Cb 0.99 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 31.53 2z4m h LYS 82 CO -0.10 0.36 -0.31 0.28 -1.08 0.00 0.00 179.45 178.61 2z4m h VAL 83 N 0.57 0.00 -0.37 0.50 2.07 -1.60 -2.40 116.25 115.02 2z4m h VAL 83 Ca 0.32 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.85 2z4m h VAL 83 Cb 0.50 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.18 2z4m h VAL 83 CO -0.11 0.00 -0.37 -0.09 0.02 0.00 0.00 177.57 177.02 2z4m h ARG 84 N -0.91 -0.29 -0.06 1.57 2.43 -1.56 0.21 114.38 115.77 2z4m h ARG 84 Ca -0.09 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2z4m h ARG 84 Cb 0.66 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2z4m h ARG 84 CO 0.14 -0.20 -0.17 1.49 -1.51 0.00 0.00 179.97 179.72 2z4m h GLU 85 N -0.31 -0.17 -0.02 0.20 4.81 -1.22 -1.46 114.58 116.42 2z4m h GLU 85 Ca 0.15 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2z4m h GLU 85 Cb 0.56 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2z4m h GLU 85 CO -0.53 -0.11 0.01 0.00 -0.73 0.00 0.00 179.01 177.65 2z4m h ALA 86 N -1.03 1.99 0.00 2.92 0.00 -1.30 -1.43 119.26 120.39 2z4m h ALA 86 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z4m h ALA 86 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z4m h ALA 86 CO -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.08 2z4m h ALA 87 N 1.99 1.00 0.07 0.00 0.00 0.47 -1.34 119.26 121.44 2z4m h ALA 87 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2z4m h ALA 87 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z4m h ALA 87 CO -0.00 0.00 -0.82 0.52 0.00 0.00 0.00 179.25 178.94 2z4m h MET 88 N 0.00 0.14 -0.09 0.00 2.86 -0.69 -3.29 114.93 113.87 2z4m h MET 88 Ca 0.00 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2z4m h MET 88 Cb 0.23 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2z4m h MET 88 CO 0.00 1.11 0.00 0.54 1.06 0.00 0.00 176.91 179.62 2z4m n ARG 89 N -4.27 0.60 -3.26 1.72 1.74 -1.15 -4.79 116.66 107.26 2z4m n ARG 89 Ca -0.19 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.72 2z4m n ARG 89 Cb 0.72 -1.04 0.06 0.00 -1.02 0.00 0.00 32.46 31.18 2z4m n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4m n GLY 90 N 0.12 -0.16 0.26 -0.13 0.00 -1.21 -4.91 105.19 99.16 2z4m n GLY 90 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2z4m n GLY 90 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4m n GLU 91 N -3.74 0.77 -4.33 1.61 1.02 -0.52 -4.80 120.64 110.65 2z4m n GLU 91 Ca -0.04 -0.53 -0.31 0.00 -0.02 0.00 0.00 57.16 56.26 2z4m n GLU 91 Cb 0.56 -1.49 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 2z4m n GLU 91 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2z4m s ILE 92 N -2.59 1.86 0.47 -3.67 1.01 -1.26 -4.95 121.20 112.07 2z4m s ILE 92 Ca 0.20 -0.83 -0.22 0.00 0.00 0.00 0.00 60.65 59.79 2z4m s ILE 92 Cb 0.18 -1.68 -0.07 0.00 0.01 0.00 0.00 42.46 40.90 2z4m s ILE 92 CO 0.58 0.51 1.15 -2.16 0.00 0.00 0.00 174.94 175.02 2z4m s PRO 93 N 1.13 3.69 0.00 2.79 0.04 -1.26 -3.59 135.00 137.80 2z4m s PRO 93 Ca -0.01 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2z4m s PRO 93 Cb -0.14 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.07 2z4m s PRO 93 CO -0.07 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2z4m n GLY 94 N 0.38 0.13 3.69 0.56 0.00 -1.26 -4.91 105.19 103.77 2z4m n GLY 94 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2z4m n GLY 94 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z4m s LEU 95 N 0.00 4.20 0.22 0.99 2.96 -1.24 -5.05 118.68 120.77 2z4m s LEU 95 Ca 0.00 0.74 -0.20 0.00 -0.22 0.00 0.00 54.13 54.45 2z4m s LEU 95 Cb 0.00 -2.71 0.04 0.00 0.50 0.00 0.00 46.19 44.02 2z4m s LEU 95 CO 0.00 -0.10 0.62 -1.59 -1.32 0.00 0.00 176.35 173.96 2z4m s LYS 96 N 1.19 1.51 -0.47 1.98 -2.85 -1.26 -4.91 119.74 114.93 2z4m s LYS 96 Ca 0.25 -0.81 -0.35 0.00 -1.00 0.00 0.00 55.97 54.06 2z4m s LYS 96 Cb -0.15 0.57 -0.13 0.00 -2.06 0.00 0.00 37.83 36.06 2z4m s LYS 96 CO 0.10 -0.67 2.28 1.63 0.10 0.00 0.00 175.35 178.79 2z4m n LYS 97 N -0.40 0.78 -2.27 1.78 4.76 -1.26 -4.90 118.16 116.64 2z4m n LYS 97 Ca -0.10 0.18 -0.33 0.00 -2.87 0.00 0.00 58.31 55.19 2z4m n LYS 97 Cb 0.62 -2.30 -0.01 0.00 -1.84 0.00 0.00 35.03 31.50 2z4m n LYS 97 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z4m s ALA 98 N 7.89 2.81 -0.16 7.82 0.00 -1.26 -5.06 121.76 133.80 2z4m s ALA 98 Ca 1.13 0.47 -0.31 0.00 0.00 0.00 0.00 51.96 53.26 2z4m s ALA 98 Cb -0.93 -3.23 0.14 0.00 0.00 0.00 0.00 23.12 19.09 2z4m s ALA 98 CO 0.49 -0.57 1.08 -1.54 0.00 0.00 0.00 175.76 175.22 2z4m s SER 99 N -2.47 -0.27 0.00 0.00 1.04 -1.26 -5.33 113.70 105.40 2z4m s SER 99 Ca 0.65 0.20 0.00 0.00 0.48 0.00 0.00 55.95 57.28 2z4m s SER 99 Cb -0.16 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2z4m s SER 99 CO 0.30 -0.31 0.00 -2.67 0.98 0.00 0.00 173.24 171.53