#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n s LYS 2 N 0.00 3.35 0.31 0.54 1.02 -1.26 -4.94 119.74 118.75 2z4n s LYS 2 Ca 0.00 2.23 -0.29 0.00 0.02 0.00 0.00 55.97 57.93 2z4n s LYS 2 Cb 0.00 -2.38 -0.10 0.00 -0.52 0.00 0.00 37.83 34.83 2z4n s LYS 2 CO 0.00 -1.02 1.30 0.42 -0.92 0.00 0.00 175.35 175.13 2z4n s ILE 3 N -1.30 2.82 -0.17 2.17 1.01 -1.26 -4.99 121.20 119.47 2z4n s ILE 3 Ca 0.68 0.80 -0.22 0.00 0.00 0.00 0.00 60.65 61.90 2z4n s ILE 3 Cb -0.40 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2z4n s ILE 3 CO 0.48 0.18 0.69 -0.54 0.00 0.00 0.00 174.94 175.75 2z4n s LYS 4 N -1.49 4.26 0.00 2.79 1.02 -1.26 -4.97 119.74 120.09 2z4n s LYS 4 Ca 0.50 0.75 -0.30 0.00 0.02 0.00 0.00 55.97 56.94 2z4n s LYS 4 Cb -0.39 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.32 2z4n s LYS 4 CO 0.50 -0.22 1.12 0.95 -0.92 0.00 0.00 175.35 176.77 2z4n s THR 5 N 1.83 4.40 -0.99 2.17 -4.23 -1.26 -4.92 115.64 112.63 2z4n s THR 5 Ca 0.32 1.72 -0.25 0.00 -1.18 0.00 0.00 61.69 62.30 2z4n s THR 5 Cb -0.16 -4.10 -0.14 0.00 1.34 0.00 0.00 72.50 69.44 2z4n s THR 5 CO 0.12 0.09 2.12 -0.69 -0.54 0.00 0.00 174.62 175.72 2z4n s VAL 6 N 1.39 3.22 0.07 2.29 1.01 -0.30 -4.82 120.40 123.25 2z4n s VAL 6 Ca 0.55 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 2z4n s VAL 6 Cb -0.25 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2z4n s VAL 6 CO 0.26 -0.43 1.11 0.54 0.00 0.00 0.00 175.10 176.59 2z4n n ARG 7 N 8.51 -0.19 -0.26 2.72 3.00 -1.26 -0.85 116.66 128.33 2z4n n ARG 7 Ca 0.43 1.10 0.09 0.00 -0.01 0.00 0.00 57.85 59.46 2z4n n ARG 7 Cb 0.46 -1.63 0.19 0.00 0.00 0.00 0.00 32.46 31.48 2z4n n ARG 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4n n GLY 8 N -1.11 -1.07 0.19 -0.13 0.00 -1.26 0.79 105.19 102.60 2z4n n GLY 8 Ca 0.01 0.74 -0.14 0.00 0.00 0.00 0.00 46.02 46.63 2z4n n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n h ALA 9 N 1.48 0.34 0.00 4.61 0.00 -1.35 -3.01 119.26 121.32 2z4n h ALA 9 Ca 0.43 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z4n h ALA 9 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2z4n h ALA 9 CO -0.71 0.35 0.00 0.00 0.00 0.00 0.00 179.25 178.89 2z4n n ALA 10 N -2.49 1.49 -0.45 0.00 0.00 0.24 -0.47 120.51 118.82 2z4n n ALA 10 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2z4n n ALA 10 Cb 0.47 -0.99 0.14 0.00 0.00 0.00 0.00 19.45 19.07 2z4n n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4n n LYS 11 N -0.88 2.71 -0.40 0.00 5.02 -1.07 -4.51 118.16 119.03 2z4n n LYS 11 Ca 0.00 -2.19 0.00 0.00 -2.02 0.00 0.00 58.31 54.10 2z4n n LYS 11 Cb 0.00 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2z4n n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4n n ARG 12 N -0.23 0.00 -4.02 1.97 1.74 0.38 -5.11 116.66 111.39 2z4n n ARG 12 Ca 0.12 -0.84 -0.10 0.00 -0.77 0.00 0.00 57.85 56.26 2z4n n ARG 12 Cb 0.53 -0.46 -0.07 0.00 -1.02 0.00 0.00 32.46 31.44 2z4n n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2z4n s PHE 13 N 0.00 0.52 -0.35 -1.55 0.08 -1.21 -4.61 117.98 110.87 2z4n s PHE 13 Ca 0.00 -0.85 -0.05 0.00 0.12 0.00 0.00 56.93 56.15 2z4n s PHE 13 Cb 0.00 -0.01 0.19 0.00 -0.57 0.00 0.00 43.02 42.62 2z4n s PHE 13 CO 0.00 -0.86 0.94 0.21 -0.10 0.00 0.00 175.22 175.41 2z4n s LYS 14 N -4.03 0.34 0.00 0.44 2.36 -1.07 -4.95 119.74 112.83 2z4n s LYS 14 Ca 0.24 -0.10 -0.38 0.00 -2.55 0.00 0.00 55.97 53.17 2z4n s LYS 14 Cb 0.02 0.04 -0.19 0.00 -1.05 0.00 0.00 37.83 36.65 2z4n s LYS 14 CO 0.07 -0.50 1.02 1.17 1.55 0.00 0.00 175.35 178.67 2z4n n LYS 15 N 3.90 0.00 -0.13 4.03 4.81 -1.25 -4.31 118.16 125.21 2z4n n LYS 15 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2z4n n LYS 15 Cb 0.62 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 34.23 2z4n n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2z4n n THR 16 N 1.41 0.00 -0.42 3.15 -2.24 0.40 -4.88 114.28 111.71 2z4n n THR 16 Ca 0.19 0.00 0.38 0.00 -2.27 0.00 0.00 64.05 62.36 2z4n n THR 16 Cb 0.08 -1.54 0.74 0.00 -2.10 0.00 0.00 70.33 67.51 2z4n n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2z4n h GLY 17 N 0.00 0.23 0.00 3.38 0.00 -1.93 -3.43 103.07 101.33 2z4n h GLY 17 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2z4n h GLY 17 CO 0.00 -0.05 0.00 0.58 0.00 0.00 0.00 176.54 177.07 2z4n n LYS 18 N -4.21 0.70 -0.38 4.80 -0.00 -1.26 -5.05 118.16 112.76 2z4n n LYS 18 Ca 0.31 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.53 2z4n n LYS 18 Cb 1.40 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 36.37 2z4n n LYS 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2z4n h GLY 19 N 0.00 -0.62 -3.18 2.58 0.00 -1.99 -3.43 103.07 96.43 2z4n h GLY 19 Ca 0.00 0.72 -0.54 0.00 0.00 0.00 0.00 47.33 47.51 2z4n h GLY 19 CO 0.00 -0.03 -1.54 0.61 0.00 0.00 0.00 176.54 175.58 2z4n n GLY 20 N -1.32 -3.96 0.00 4.60 0.00 -1.26 -4.49 105.19 98.77 2z4n n GLY 20 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2z4n n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z4n n PHE 21 N -2.04 0.00 -1.82 1.61 3.01 -1.26 0.15 117.46 117.11 2z4n n PHE 21 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 2z4n n PHE 21 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 2z4n n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2z4n n LYS 22 N -1.73 -5.14 0.00 -1.08 4.81 -1.26 -2.61 118.16 111.15 2z4n n LYS 22 Ca 0.00 3.76 0.00 0.00 -0.87 0.00 0.00 58.31 61.20 2z4n n LYS 22 Cb 0.37 -4.17 0.00 0.00 0.02 0.00 0.00 35.03 31.25 2z4n n LYS 22 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2z4n n HIS 23 N -0.05 0.00 -4.11 5.64 1.44 0.31 -3.55 115.22 114.90 2z4n n HIS 23 Ca 0.00 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.53 2z4n n HIS 23 Cb 0.00 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.95 2z4n n HIS 23 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2z4n s LYS 24 N 3.19 0.55 0.70 -1.40 2.36 -1.26 -3.42 119.74 120.46 2z4n s LYS 24 Ca 0.00 -0.10 -0.15 0.00 -2.55 0.00 0.00 55.97 53.18 2z4n s LYS 24 Cb 0.00 -0.58 0.03 0.00 -1.05 0.00 0.00 37.83 36.22 2z4n s LYS 24 CO 0.00 -0.02 1.16 -1.01 1.55 0.00 0.00 175.35 177.03 2z4n s HIS 25 N 0.53 2.30 0.13 4.03 3.76 -1.26 -5.01 115.29 119.77 2z4n s HIS 25 Ca -0.06 1.59 0.02 0.00 -0.15 0.00 0.00 55.06 56.45 2z4n s HIS 25 Cb -0.10 -3.32 0.02 0.00 1.11 0.00 0.00 32.58 30.30 2z4n s HIS 25 CO -0.00 -2.18 0.19 0.00 -0.85 0.00 0.00 174.74 171.89 2z4n n ALA 26 N -2.64 0.24 -1.20 -1.40 0.00 -1.26 -4.50 120.51 109.75 2z4n n ALA 26 Ca 0.12 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.02 2z4n n ALA 26 Cb 0.51 0.12 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 2z4n n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4n n ASN 27 N -2.87 -5.51 -2.55 0.00 4.13 -1.26 -4.84 115.26 102.37 2z4n n ASN 27 Ca 0.04 0.20 -0.29 0.00 1.68 0.00 0.00 54.58 56.21 2z4n n ASN 27 Cb 0.13 -3.87 0.00 0.00 -1.54 0.00 0.00 39.78 34.51 2z4n n ASN 27 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2z4n n LEU 28 N -0.93 5.05 -0.95 3.41 7.94 -1.26 -4.62 117.00 125.64 2z4n n LEU 28 Ca -0.08 -5.19 -0.01 0.00 -1.11 0.00 0.00 56.01 49.62 2z4n n LEU 28 Cb 0.55 -0.54 -0.00 0.00 0.53 0.00 0.00 43.42 43.96 2z4n n LEU 28 CO 0.12 2.18 0.15 -2.11 -1.11 0.00 0.00 177.39 176.63 2z4n n ARG 29 N -0.48 0.09 -3.65 1.96 1.85 -1.26 -5.10 116.66 110.07 2z4n n ARG 29 Ca 0.41 -0.23 -0.02 0.00 -1.00 0.00 0.00 57.85 57.01 2z4n n ARG 29 Cb 0.60 0.38 -0.06 0.00 -1.05 0.00 0.00 32.46 32.33 2z4n n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2z4n s HIS 30 N 0.01 -0.04 -0.41 2.89 5.04 -1.26 -5.05 115.29 116.47 2z4n s HIS 30 Ca 0.01 0.08 -0.25 0.00 -1.54 0.00 0.00 55.06 53.36 2z4n s HIS 30 Cb 0.03 0.49 0.04 0.00 0.04 0.00 0.00 32.58 33.18 2z4n s HIS 30 CO -0.01 -0.02 0.51 1.51 -2.34 0.00 0.00 174.74 174.39 2z4n n ILE 31 N 1.18 -2.87 -0.06 0.89 3.06 -1.26 -4.91 119.36 115.39 2z4n n ILE 31 Ca -0.06 0.04 -0.06 0.00 -2.50 0.00 0.00 62.75 60.17 2z4n n ILE 31 Cb 0.58 -2.61 -0.10 0.00 0.54 0.00 0.00 39.64 38.04 2z4n n ILE 31 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2z4n n LEU 32 N -0.55 0.00 -0.34 9.51 4.77 -1.26 -4.62 117.00 124.51 2z4n n LEU 32 Ca -0.11 -0.00 0.24 0.00 -0.03 0.00 0.00 56.01 56.11 2z4n n LEU 32 Cb 0.54 0.31 0.47 0.00 -2.33 0.00 0.00 43.42 42.41 2z4n n LEU 32 CO 0.45 0.31 1.12 0.00 -1.33 0.00 0.00 177.39 177.94 2z4n h THR 33 N 0.00 0.31 -1.36 -5.08 1.03 -2.02 0.58 112.91 106.37 2z4n h THR 33 Ca -0.34 -0.12 -0.69 0.00 -0.01 0.00 0.00 66.41 65.25 2z4n h THR 33 Cb 1.77 -0.06 -0.27 0.00 -1.07 0.00 0.00 68.15 68.52 2z4n h THR 33 CO 0.02 0.06 0.91 2.29 -0.01 0.00 0.00 175.52 178.79 2z4n n LYS 34 N -5.04 2.66 -4.13 0.00 2.85 -1.26 -4.92 118.16 108.32 2z4n n LYS 34 Ca 0.32 -3.26 -0.17 0.00 -1.05 0.00 0.00 58.31 54.15 2z4n n LYS 34 Cb 0.97 -2.24 -0.15 0.00 -0.65 0.00 0.00 35.03 32.96 2z4n n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2z4n s LYS 35 N -3.75 0.47 -0.28 -1.58 1.02 0.19 -5.09 119.74 110.72 2z4n s LYS 35 Ca 0.58 -0.14 -0.35 0.00 0.02 0.00 0.00 55.97 56.08 2z4n s LYS 35 Cb 0.47 -0.48 -0.11 0.00 -0.52 0.00 0.00 37.83 37.18 2z4n s LYS 35 CO -0.18 0.05 2.08 0.00 -0.92 0.00 0.00 175.35 176.39 2z4n n ALA 36 N 3.27 0.94 -0.30 5.17 0.00 -1.26 -4.79 120.51 123.54 2z4n n ALA 36 Ca -0.17 0.04 0.23 0.00 0.00 0.00 0.00 53.44 53.54 2z4n n ALA 36 Cb 0.56 -2.53 0.53 0.00 0.00 0.00 0.00 19.45 18.01 2z4n n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2z4n h THR 37 N 6.58 0.55 -0.23 0.00 1.35 -1.96 0.61 112.91 119.81 2z4n h THR 37 Ca -0.34 -0.12 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 2z4n h THR 37 Cb 1.31 0.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2z4n h THR 37 CO 0.99 0.07 0.03 0.50 -0.25 0.00 0.00 175.52 176.86 2z4n h LYS 38 N 0.36 0.39 -0.46 4.72 3.64 -1.97 0.11 116.57 123.36 2z4n h LYS 38 Ca 0.56 -0.11 0.09 0.00 -1.27 0.00 0.00 60.65 59.92 2z4n h LYS 38 Cb 1.48 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 33.16 2z4n h LYS 38 CO -0.24 0.53 -0.19 -0.09 -2.27 0.00 0.00 179.45 177.19 2z4n h ARG 39 N 0.18 -0.09 -0.38 1.90 2.43 -0.17 -1.33 114.38 116.91 2z4n h ARG 39 Ca 0.07 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 2z4n h ARG 39 Cb 0.34 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 2z4n h ARG 39 CO 0.01 -0.06 -0.39 0.87 -1.51 0.00 0.00 179.97 178.88 2z4n h LYS 40 N -0.10 0.94 0.00 0.20 1.57 -1.21 -2.56 116.57 115.42 2z4n h LYS 40 Ca 0.22 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2z4n h LYS 40 Cb 0.44 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2z4n h LYS 40 CO -0.52 1.16 0.19 -0.09 -0.57 0.00 0.00 179.45 179.61 2z4n h ARG 41 N 0.77 0.00 -0.02 3.15 2.43 0.30 1.74 114.38 122.74 2z4n h ARG 41 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2z4n h ARG 41 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2z4n h ARG 41 CO 0.10 0.00 -0.07 0.72 -1.51 0.00 0.00 179.97 179.21 2z4n n HIS 42 N -2.46 0.00 -0.05 2.20 8.25 -0.71 -4.33 115.22 118.11 2z4n n HIS 42 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 2z4n n HIS 42 Cb 0.22 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.20 2z4n n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2z4n n LEU 43 N 0.89 0.00 -0.21 2.41 4.77 0.58 -4.54 117.00 120.90 2z4n n LEU 43 Ca 0.11 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.09 2z4n n LEU 43 Cb 0.47 0.25 0.12 0.00 -2.33 0.00 0.00 43.42 41.93 2z4n n LEU 43 CO 0.14 0.25 1.00 0.03 -1.33 0.00 0.00 177.39 177.48 2z4n h ARG 44 N 0.00 0.43 -7.27 3.23 3.08 -1.36 -3.37 114.38 109.13 2z4n h ARG 44 Ca -0.27 -0.03 -0.48 0.00 0.07 0.00 0.00 59.98 59.27 2z4n h ARG 44 Cb 1.56 -0.10 0.18 0.00 0.08 0.00 0.00 29.97 31.68 2z4n h ARG 44 CO 0.01 0.28 0.17 -1.25 -1.07 0.00 0.00 179.97 178.12 2z4n s PRO 45 N -6.08 0.52 -0.04 0.04 0.04 -1.26 -4.89 135.00 123.32 2z4n s PRO 45 Ca -0.13 0.96 -0.03 0.00 0.04 0.00 0.00 61.00 61.84 2z4n s PRO 45 Cb 0.17 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.96 2z4n s PRO 45 CO 0.75 -2.79 0.14 0.15 0.04 0.00 0.00 177.00 175.30 2z4n s LYS 46 N -4.74 3.35 0.11 4.56 -0.14 -1.26 -4.44 119.74 117.18 2z4n s LYS 46 Ca 0.66 -0.30 0.07 0.00 -1.36 0.00 0.00 55.97 55.03 2z4n s LYS 46 Cb -0.21 -3.07 -0.04 0.00 -1.68 0.00 0.00 37.83 32.84 2z4n s LYS 46 CO 0.59 0.70 -0.16 0.00 -0.76 0.00 0.00 175.35 175.72 2z4n s ALA 47 N -1.20 1.56 0.91 5.17 0.00 -1.22 -4.89 121.76 122.09 2z4n s ALA 47 Ca 0.22 -1.24 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 2z4n s ALA 47 Cb -0.12 -0.14 0.14 0.00 0.00 0.00 0.00 23.12 23.00 2z4n s ALA 47 CO 0.13 0.20 1.10 -1.64 0.00 0.00 0.00 175.76 175.55 2z4n s MET 48 N -2.27 1.11 0.48 0.00 1.00 -1.26 0.11 119.30 118.48 2z4n s MET 48 Ca 0.06 0.63 -0.22 0.00 0.00 0.00 0.00 55.69 56.17 2z4n s MET 48 Cb -0.08 -1.81 -0.07 0.00 0.00 0.00 0.00 34.83 32.88 2z4n s MET 48 CO 0.04 -2.29 1.15 0.14 0.00 0.00 0.00 175.02 174.05 2z4n s VAL 49 N -3.02 3.17 -1.92 -6.03 -7.23 -1.26 -4.71 120.40 99.40 2z4n s VAL 49 Ca 0.64 0.83 0.00 0.00 -1.81 0.00 0.00 61.98 61.63 2z4n s VAL 49 Cb -0.17 -3.39 0.00 0.00 0.56 0.00 0.00 36.38 33.38 2z4n s VAL 49 CO 0.56 -0.06 0.25 -1.54 -0.31 0.00 0.00 175.10 174.00 2z4n n SER 50 N -0.73 0.00 0.00 4.85 3.41 -1.26 -4.78 113.62 115.11 2z4n n SER 50 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2z4n n SER 50 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2z4n n SER 50 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2z4n n LYS 51 N -0.73 0.00 -0.09 4.33 3.00 -1.26 -4.55 118.16 118.85 2z4n n LYS 51 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.13 2z4n n LYS 51 Cb 0.00 -3.81 -0.13 0.00 0.00 0.00 0.00 35.03 31.09 2z4n n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z4n n GLY 52 N -1.98 -0.46 0.17 3.14 0.00 -1.26 -4.42 105.19 100.38 2z4n n GLY 52 Ca 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.88 2z4n n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4n n ASP 53 N -3.29 1.10 -0.29 1.61 8.00 -1.26 -4.55 116.55 117.87 2z4n n ASP 53 Ca -0.41 -1.05 0.06 0.00 0.71 0.00 0.00 54.79 54.10 2z4n n ASP 53 Cb 1.02 0.73 0.16 0.00 -0.02 0.00 0.00 41.12 43.01 2z4n n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2z4n h LEU 54 N 0.84 -0.55 -0.92 0.64 5.85 -1.89 0.62 115.31 119.90 2z4n h LEU 54 Ca 0.00 0.23 0.17 0.00 0.84 0.00 0.00 57.88 59.13 2z4n h LEU 54 Cb 0.42 0.44 -0.17 0.00 0.37 0.00 0.00 40.66 41.72 2z4n h LEU 54 CO 0.00 -0.25 -0.28 1.23 -0.34 0.00 0.00 178.44 178.80 2z4n h GLY 55 N 0.04 0.47 0.45 3.75 0.00 -1.84 0.12 103.07 106.06 2z4n h GLY 55 Ca 0.44 0.37 0.03 0.00 0.00 0.00 0.00 47.33 48.17 2z4n h GLY 55 CO -0.80 -0.31 -0.21 1.41 0.00 0.00 0.00 176.54 176.64 2z4n h LEU 56 N -0.01 -0.63 -0.63 3.11 4.07 -1.21 -2.31 115.31 117.71 2z4n h LEU 56 Ca 0.41 0.09 0.12 0.00 0.08 0.00 0.00 57.88 58.58 2z4n h LEU 56 Cb 0.65 0.27 -0.12 0.00 1.08 0.00 0.00 40.66 42.53 2z4n h LEU 56 CO -0.94 -0.27 -0.25 0.58 -1.08 0.00 0.00 178.44 176.48 2z4n h VAL 57 N -0.31 0.25 0.00 1.22 2.07 -0.73 0.12 116.25 118.86 2z4n h VAL 57 Ca 0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 2z4n h VAL 57 Cb 0.41 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2z4n h VAL 57 CO -0.22 0.00 -0.03 -0.38 0.02 0.00 0.00 177.57 176.95 2z4n n ILE 58 N -5.45 1.66 -0.15 4.57 5.41 -0.75 -1.08 119.36 123.57 2z4n n ILE 58 Ca 0.06 -0.73 0.00 0.00 1.00 0.00 0.00 62.75 63.08 2z4n n ILE 58 Cb 0.35 -1.65 0.00 0.00 -0.71 0.00 0.00 39.64 37.63 2z4n n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4n n ALA 59 N 2.38 0.00 0.26 -1.39 0.00 0.39 -4.85 120.51 117.29 2z4n n ALA 59 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.73 2z4n n ALA 59 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 2z4n n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n n LEU 61 N -2.16 2.90 -0.04 0.00 4.77 -1.14 -1.15 117.00 120.17 2z4n n LEU 61 Ca -0.01 -5.35 0.23 0.00 -0.03 0.00 0.00 56.01 50.85 2z4n n LEU 61 Cb 0.51 -0.11 0.71 0.00 -2.33 0.00 0.00 43.42 42.20 2z4n n LEU 61 CO 0.44 2.24 1.21 -0.65 -1.33 0.00 0.00 177.39 179.30 2z4n h PRO 62 N 3.36 0.00 -0.62 3.23 0.11 -1.87 0.51 132.00 136.72 2z4n h PRO 62 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2z4n h PRO 62 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2z4n h PRO 62 CO 0.70 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.15 2z4n n TYR 63 N -4.21 1.85 1.88 0.65 4.01 -1.26 -5.08 117.16 115.00 2z4n n TYR 63 Ca 0.12 -0.66 0.16 0.00 -0.16 0.00 0.00 57.90 57.36 2z4n n TYR 63 Cb 0.73 -0.43 0.85 0.00 -0.31 0.00 0.00 39.34 40.17 2z4n n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40