#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n PHE 2 N 0.00 -3.17 -2.68 1.12 3.72 -1.26 -3.77 117.46 111.42 2z4n n PHE 2 Ca 0.00 1.30 -0.38 0.00 -0.05 0.00 0.00 57.45 58.32 2z4n n PHE 2 Cb 0.00 -3.24 -0.06 0.00 -0.94 0.00 0.00 39.48 35.24 2z4n n PHE 2 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2z4n s THR 3 N -2.14 3.97 -0.31 4.37 -4.23 -1.26 -0.15 115.64 115.89 2z4n s THR 3 Ca 0.28 1.74 -0.02 0.00 -1.18 0.00 0.00 61.69 62.51 2z4n s THR 3 Cb -0.05 -4.02 0.11 0.00 1.34 0.00 0.00 72.50 69.88 2z4n s THR 3 CO 0.79 0.24 0.13 -0.63 -0.54 0.00 0.00 174.62 174.60 2z4n s ILE 4 N -1.45 0.40 -0.01 2.99 1.01 0.43 -4.87 121.20 119.71 2z4n s ILE 4 Ca 0.48 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 2z4n s ILE 4 Cb -0.23 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 2z4n s ILE 4 CO 0.29 -0.74 1.20 0.54 0.00 0.00 0.00 174.94 176.23 2z4n s ASN 5 N 1.72 7.06 0.24 3.58 4.22 -1.26 0.52 114.94 131.02 2z4n s ASN 5 Ca 0.11 1.90 -0.21 0.00 -2.14 0.00 0.00 52.86 52.51 2z4n s ASN 5 Cb -0.18 -2.57 0.03 0.00 1.28 0.00 0.00 41.25 39.82 2z4n s ASN 5 CO -0.27 -0.53 0.68 0.00 -2.04 0.00 0.00 177.10 174.94 2z4n s ALA 6 N 1.73 -1.32 0.08 3.54 0.00 -1.01 -4.28 121.76 120.51 2z4n s ALA 6 Ca 0.57 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.46 2z4n s ALA 6 Cb -0.27 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2z4n s ALA 6 CO 0.25 -0.96 -0.06 -1.83 0.00 0.00 0.00 175.76 173.16 2z4n s GLU 7 N -3.87 0.71 0.26 0.00 1.03 -1.26 -4.30 118.70 111.27 2z4n s GLU 7 Ca 0.08 -1.15 -0.30 0.00 0.03 0.00 0.00 54.97 53.63 2z4n s GLU 7 Cb -0.04 -0.17 -0.11 0.00 -0.80 0.00 0.00 34.13 33.01 2z4n s GLU 7 CO 0.01 -0.01 1.54 0.08 -1.33 0.00 0.00 175.26 175.55 2z4n s VAL 8 N -3.02 2.32 0.27 1.83 1.01 -1.26 -0.56 120.40 120.99 2z4n s VAL 8 Ca 0.05 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 2z4n s VAL 8 Cb 0.01 -3.17 -0.11 0.00 0.00 0.00 0.00 36.38 33.11 2z4n s VAL 8 CO -0.04 0.04 1.53 -0.13 0.00 0.00 0.00 175.10 176.50 2z4n s ARG 9 N -0.26 4.19 -0.08 2.72 1.81 0.53 -4.77 118.95 123.09 2z4n s ARG 9 Ca 0.63 2.45 -0.24 0.00 -1.72 0.00 0.00 55.73 56.85 2z4n s ARG 9 Cb -0.45 -3.07 -0.20 0.00 -0.45 0.00 0.00 34.95 30.78 2z4n s ARG 9 CO 0.44 -0.54 0.90 -0.22 -0.68 0.00 0.00 175.30 175.21 2z4n h LYS 10 N 5.00 -0.06 0.00 3.54 3.64 -1.92 -3.48 116.57 123.28 2z4n h LYS 10 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2z4n h LYS 10 Cb 1.22 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2z4n h LYS 10 CO 0.79 0.56 0.00 0.39 -2.27 0.00 0.00 179.45 178.93 2z4n n GLU 11 N -4.78 3.27 -3.76 1.90 1.02 -1.26 -5.19 120.64 111.83 2z4n n GLU 11 Ca -0.08 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2z4n n GLU 11 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 2z4n n GLU 11 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2z4n s GLN 12 N 3.30 0.02 0.00 3.49 1.03 -1.26 -4.99 119.66 121.25 2z4n s GLN 12 Ca 0.00 -0.01 0.00 0.00 0.04 0.00 0.00 55.36 55.39 2z4n s GLN 12 Cb 0.00 0.01 0.00 0.00 0.03 0.00 0.00 33.01 33.05 2z4n s GLN 12 CO 0.00 -0.01 0.00 0.41 -2.54 0.00 0.00 175.29 173.15 2z4n n GLY 13 N -0.71 -0.65 0.36 2.60 0.00 -1.26 -4.21 105.19 101.32 2z4n n GLY 13 Ca -0.03 -1.64 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 2z4n n GLY 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4n n LYS 14 N -0.42 -0.32 0.00 1.61 4.81 -1.26 -1.17 118.16 121.42 2z4n n LYS 14 Ca 0.00 1.35 0.00 0.00 -0.87 0.00 0.00 58.31 58.79 2z4n n LYS 14 Cb 0.00 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.05 2z4n n LYS 14 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z4n n GLY 15 N -1.30 -3.56 0.27 3.14 0.00 -1.26 -0.94 105.19 101.54 2z4n n GLY 15 Ca 0.05 0.75 -0.09 0.00 0.00 0.00 0.00 46.02 46.73 2z4n n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n h ALA 16 N -2.03 -0.15 -0.63 4.61 0.00 -1.68 -2.82 119.26 116.56 2z4n h ALA 16 Ca 0.00 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2z4n h ALA 16 Cb 0.00 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 2z4n h ALA 16 CO 0.00 -0.67 -0.46 0.77 0.00 0.00 0.00 179.25 178.88 2z4n h SER 17 N -0.26 -1.61 -0.68 0.00 0.02 -0.99 0.16 113.55 110.18 2z4n h SER 17 Ca 0.13 0.26 0.09 0.00 -0.84 0.00 0.00 61.79 61.42 2z4n h SER 17 Cb 0.46 0.73 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 2z4n h SER 17 CO -0.37 -0.33 0.45 -0.09 -1.14 0.00 0.00 176.83 175.35 2z4n h ARG 18 N -0.21 0.58 0.37 3.45 9.65 -0.86 -2.54 114.38 124.81 2z4n h ARG 18 Ca 0.18 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 2z4n h ARG 18 Cb 0.55 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.01 2z4n h ARG 18 CO -0.73 0.38 -0.18 0.00 2.80 0.00 0.00 179.97 182.25 2z4n h ARG 19 N 0.60 -0.47 -1.09 0.20 3.08 -0.51 -2.97 114.38 113.21 2z4n h ARG 19 Ca 0.31 0.03 0.31 0.00 0.07 0.00 0.00 59.98 60.70 2z4n h ARG 19 Cb 0.42 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2z4n h ARG 19 CO -0.10 -0.19 0.78 -0.07 -1.07 0.00 0.00 179.97 179.32 2z4n h LEU 20 N -0.74 0.06 -1.03 3.04 3.38 -0.73 0.79 115.31 120.09 2z4n h LEU 20 Ca -0.05 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2z4n h LEU 20 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2z4n h LEU 20 CO 0.08 0.01 -0.22 0.03 0.09 0.00 0.00 178.44 178.44 2z4n h ARG 21 N 0.05 0.00 0.00 1.13 3.08 -1.34 -2.45 114.38 114.85 2z4n h ARG 21 Ca 0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.58 2z4n h ARG 21 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.07 2z4n h ARG 21 CO -0.05 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 179.07 2z4n h ALA 22 N 1.78 1.00 -0.35 0.04 0.00 0.64 -2.47 119.26 119.90 2z4n h ALA 22 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 2z4n h ALA 22 Cb 0.78 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.38 2z4n h ALA 22 CO 0.03 0.00 -0.59 0.00 0.00 0.00 0.00 179.25 178.69 2z4n n ALA 23 N -2.02 4.32 0.00 0.00 0.00 -0.94 -4.99 120.51 116.88 2z4n n ALA 23 Ca 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 53.44 49.93 2z4n n ALA 23 Cb 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2z4n n ALA 23 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4n n ASN 24 N -0.94 0.00 -4.50 0.00 4.13 -0.93 -4.84 115.26 108.17 2z4n n ASN 24 Ca 0.31 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.27 2z4n n ASN 24 Cb 0.83 0.00 -0.18 0.00 -1.54 0.00 0.00 39.78 38.88 2z4n n ASN 24 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2z4n n LYS 25 N 0.00 0.05 -3.46 3.52 5.02 -1.12 -3.68 118.16 118.49 2z4n n LYS 25 Ca 0.00 -0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 55.88 2z4n n LYS 25 Cb 0.00 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 2z4n n LYS 25 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2z4n s PHE 26 N 4.66 3.71 0.80 2.13 -0.12 -1.01 -3.35 117.98 124.79 2z4n s PHE 26 Ca 1.31 1.01 -0.11 0.00 -0.05 0.00 0.00 56.93 59.09 2z4n s PHE 26 Cb -0.97 -2.33 0.07 0.00 -0.63 0.00 0.00 43.02 39.16 2z4n s PHE 26 CO 0.51 0.59 1.12 -1.25 -0.05 0.00 0.00 175.22 176.14 2z4n s PRO 27 N -0.90 1.96 0.24 1.99 0.04 -1.25 -3.62 135.00 133.46 2z4n s PRO 27 Ca 0.24 1.34 -0.19 0.00 0.04 0.00 0.00 61.00 62.43 2z4n s PRO 27 Cb -0.17 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.59 2z4n s PRO 27 CO 0.13 -1.89 0.95 0.00 0.04 0.00 0.00 177.00 176.23 2z4n n ALA 28 N -3.55 -2.39 -2.57 8.56 0.00 -1.07 -3.79 120.51 115.70 2z4n n ALA 28 Ca 0.10 -1.07 -0.09 0.00 0.00 0.00 0.00 53.44 52.38 2z4n n ALA 28 Cb 0.52 0.68 -0.07 0.00 0.00 0.00 0.00 19.45 20.58 2z4n n ALA 28 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2z4n s ILE 29 N -2.08 0.14 -0.34 0.00 -5.25 -1.16 -3.08 121.20 109.42 2z4n s ILE 29 Ca 0.21 -1.18 -0.00 0.00 -0.99 0.00 0.00 60.65 58.68 2z4n s ILE 29 Cb -0.03 -1.36 0.14 0.00 2.95 0.00 0.00 42.46 44.15 2z4n s ILE 29 CO 0.07 -0.63 0.20 -0.63 -1.79 0.00 0.00 174.94 172.17 2z4n s ILE 30 N -3.86 0.10 0.43 8.37 1.01 -0.51 -0.72 121.20 126.01 2z4n s ILE 30 Ca 0.05 -1.58 0.08 0.00 0.00 0.00 0.00 60.65 59.20 2z4n s ILE 30 Cb 0.05 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.41 2z4n s ILE 30 CO -0.11 -0.95 0.39 -0.72 0.00 0.00 0.00 174.94 173.56 2z4n s TYR 31 N 1.20 2.64 -0.02 3.97 -0.85 -0.87 -0.81 117.35 122.60 2z4n s TYR 31 Ca 0.17 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 2z4n s TYR 31 Cb -0.22 -2.17 0.00 0.00 0.38 0.00 0.00 41.96 39.95 2z4n s TYR 31 CO -0.03 -0.17 0.00 0.41 -1.52 0.00 0.00 175.55 174.24 2z4n n GLY 32 N -1.58 0.43 7.00 5.49 0.00 -1.26 -0.61 105.19 114.65 2z4n n GLY 32 Ca 0.04 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2z4n n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLY 33 N -0.32 0.96 0.12 -0.02 0.00 -1.26 -3.93 105.19 100.74 2z4n n GLY 33 Ca 0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.18 2z4n n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4n h LYS 34 N 0.00 0.23 -7.22 1.61 1.57 -2.01 -3.47 116.57 107.28 2z4n h LYS 34 Ca 0.00 -0.40 -0.50 0.00 -1.87 0.00 0.00 60.65 57.88 2z4n h LYS 34 Cb 0.00 0.15 0.08 0.00 0.08 0.00 0.00 32.23 32.54 2z4n h LYS 34 CO 0.00 1.07 0.37 -1.83 -0.57 0.00 0.00 179.45 178.50 2z4n s GLU 35 N -2.59 3.09 0.72 3.15 -1.05 -1.25 -5.04 118.70 115.72 2z4n s GLU 35 Ca -0.14 1.23 -0.11 0.00 -0.15 0.00 0.00 54.97 55.80 2z4n s GLU 35 Cb 0.07 -2.00 0.02 0.00 -0.44 0.00 0.00 34.13 31.78 2z4n s GLU 35 CO 0.82 -1.00 1.07 0.00 0.95 0.00 0.00 175.26 177.10 2z4n s ALA 36 N -2.50 2.62 0.37 -0.84 0.00 -1.26 -4.34 121.76 115.81 2z4n s ALA 36 Ca 0.64 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 52.26 2z4n s ALA 36 Cb -0.17 -3.12 -0.12 0.00 0.00 0.00 0.00 23.12 19.71 2z4n s ALA 36 CO 0.41 -1.31 0.83 -2.30 0.00 0.00 0.00 175.76 173.39 2z4n n PRO 37 N -3.17 1.02 -3.89 0.00 -0.02 -1.26 -4.84 135.00 122.84 2z4n n PRO 37 Ca 0.07 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2z4n n PRO 37 Cb 0.55 -1.76 -0.11 0.00 -0.02 0.00 0.00 33.50 32.17 2z4n n PRO 37 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z4n s LEU 38 N 0.65 3.76 -0.55 2.45 2.96 0.01 -4.89 118.68 123.06 2z4n s LEU 38 Ca 0.62 0.00 -0.17 0.00 -0.22 0.00 0.00 54.13 54.36 2z4n s LEU 38 Cb -0.63 -1.98 0.11 0.00 0.50 0.00 0.00 46.19 44.19 2z4n s LEU 38 CO 0.58 0.09 0.58 0.00 -1.32 0.00 0.00 176.35 176.29 2z4n s ALA 39 N 0.85 3.53 0.46 5.97 0.00 -1.26 -1.42 121.76 129.89 2z4n s ALA 39 Ca 0.04 -2.34 0.06 0.00 0.00 0.00 0.00 51.96 49.72 2z4n s ALA 39 Cb -0.13 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2z4n s ALA 39 CO 0.02 -2.13 0.22 0.96 0.00 0.00 0.00 175.76 174.83 2z4n s ILE 40 N 2.10 1.99 -0.40 0.00 -0.00 -1.18 0.20 121.20 123.91 2z4n s ILE 40 Ca 0.07 -1.68 0.09 0.00 -0.00 0.00 0.00 60.65 59.13 2z4n s ILE 40 Cb -0.27 -2.67 0.28 0.00 -0.00 0.00 0.00 42.46 39.81 2z4n s ILE 40 CO 0.05 0.00 0.68 -1.84 -0.00 0.00 0.00 174.94 173.83 2z4n n GLU 41 N -1.38 0.82 -1.82 0.37 0.28 0.28 -2.59 120.64 116.59 2z4n n GLU 41 Ca -0.04 -2.97 -0.37 0.00 -0.16 0.00 0.00 57.16 53.63 2z4n n GLU 41 Cb 0.65 -1.38 0.06 0.00 1.43 0.00 0.00 31.44 32.20 2z4n n GLU 41 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 2z4n s LEU 42 N -1.57 3.63 0.70 -1.84 2.34 -1.24 -4.42 118.68 116.29 2z4n s LEU 42 Ca 0.35 2.58 -0.15 0.00 0.06 0.00 0.00 54.13 56.96 2z4n s LEU 42 Cb 0.24 -4.58 0.02 0.00 -0.56 0.00 0.00 46.19 41.32 2z4n s LEU 42 CO -0.12 -1.85 1.18 -0.62 -1.06 0.00 0.00 176.35 173.89 2z4n s ASP 43 N -1.40 4.53 0.00 1.48 -1.08 -1.26 -2.42 116.67 116.52 2z4n s ASP 43 Ca 0.80 2.27 0.00 0.00 -0.52 0.00 0.00 52.55 55.10 2z4n s ASP 43 Cb -0.36 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.52 2z4n s ASP 43 CO 0.39 -2.03 0.07 1.57 0.52 0.00 0.00 175.17 175.68 2z4n n HIS 44 N -2.52 0.00 -0.11 -5.34 -0.00 -1.24 -3.26 115.22 102.76 2z4n n HIS 44 Ca 0.13 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.87 2z4n n HIS 44 Cb 0.51 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.54 2z4n n HIS 44 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2z4n n ASP 45 N -0.31 -0.10 0.13 0.26 8.00 -1.26 0.45 116.55 123.72 2z4n n ASP 45 Ca 0.00 0.51 -0.05 0.00 0.71 0.00 0.00 54.79 55.95 2z4n n ASP 45 Cb 0.00 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 2z4n n ASP 45 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2z4n h LYS 46 N 0.00 -0.33 -0.33 -1.24 6.56 -1.99 -2.74 116.57 116.51 2z4n h LYS 46 Ca 0.14 0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.77 2z4n h LYS 46 Cb 0.23 0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.95 2z4n h LYS 46 CO -0.30 -0.22 0.22 0.28 -2.06 0.00 0.00 179.45 177.36 2z4n h VAL 47 N -0.34 1.06 -0.96 0.50 2.07 -0.61 -2.33 116.25 115.64 2z4n h VAL 47 Ca -0.03 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.46 2z4n h VAL 47 Cb 0.27 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 2z4n h VAL 47 CO 0.04 0.07 0.61 -0.03 0.02 0.00 0.00 177.57 178.29 2z4n h MET 48 N 0.41 0.94 0.00 1.57 -1.53 0.08 -1.80 114.93 114.59 2z4n h MET 48 Ca 0.12 -0.06 -0.22 0.00 -3.44 0.00 0.00 59.70 56.11 2z4n h MET 48 Cb 0.00 -0.21 -0.03 0.00 -0.55 0.00 0.00 31.60 30.81 2z4n h MET 48 CO -0.03 0.62 -1.12 -0.91 0.14 0.00 0.00 176.91 175.61 2z4n h ASN 49 N 0.96 0.00 -0.58 1.39 -0.26 -1.11 -3.30 115.58 112.68 2z4n h ASN 49 Ca 0.46 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.19 2z4n h ASN 49 Cb 0.44 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.67 2z4n h ASN 49 CO -0.22 0.95 0.34 0.24 -1.06 0.00 0.00 177.43 177.68 2z4n h MET 50 N 0.00 0.82 0.00 0.81 2.86 -1.08 -0.92 114.93 117.42 2z4n h MET 50 Ca -0.07 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2z4n h MET 50 Cb 1.79 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.28 2z4n h MET 50 CO 0.11 0.59 0.00 -0.56 1.06 0.00 0.00 176.91 178.11 2z4n h GLN 51 N 0.83 0.00 0.00 1.72 -0.00 -1.50 -2.92 115.11 113.23 2z4n h GLN 51 Ca 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.86 2z4n h GLN 51 Cb -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2z4n h GLN 51 CO -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 178.83 178.76 2z4n h ALA 52 N 2.08 1.18 -2.71 0.06 0.00 -1.24 -3.40 119.26 115.24 2z4n h ALA 52 Ca 0.00 -0.03 -0.62 0.00 0.00 0.00 0.00 54.91 54.26 2z4n h ALA 52 Cb 0.62 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.26 2z4n h ALA 52 CO 0.00 0.04 -0.20 0.15 0.00 0.00 0.00 179.25 179.23 2z4n s LYS 53 N -4.20 4.03 0.48 0.00 -0.14 -1.10 -4.95 119.74 113.85 2z4n s LYS 53 Ca -0.04 0.09 0.33 0.00 -1.36 0.00 0.00 55.97 54.98 2z4n s LYS 53 Cb 0.13 -3.65 1.44 0.00 -1.68 0.00 0.00 37.83 34.07 2z4n s LYS 53 CO 0.50 -0.28 1.70 0.00 -0.76 0.00 0.00 175.35 176.51 2z4n h ALA 54 N 8.12 2.91 -0.07 5.17 0.00 -1.88 0.63 119.26 134.14 2z4n h ALA 54 Ca -0.31 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2z4n h ALA 54 Cb 1.16 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2z4n h ALA 54 CO 0.66 -1.40 0.08 0.93 0.00 0.00 0.00 179.25 179.51 2z4n h GLU 55 N 0.12 0.00 -0.03 0.00 3.07 -1.92 -1.47 114.58 114.36 2z4n h GLU 55 Ca 0.72 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.59 2z4n h GLU 55 Cb 2.44 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 30.35 2z4n h GLU 55 CO -0.21 0.00 0.24 0.35 -1.40 0.00 0.00 179.01 177.99 2z4n h PHE 56 N 0.00 0.00 0.00 4.33 3.57 0.08 0.11 116.94 125.04 2z4n h PHE 56 Ca 0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2z4n h PHE 56 Cb 0.19 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2z4n h PHE 56 CO 0.00 0.00 -0.41 0.66 -2.23 0.00 0.00 178.31 176.33 2z4n n TYR 57 N -3.02 0.00 0.00 0.41 4.02 -0.55 -4.65 117.16 113.37 2z4n n TYR 57 Ca -0.02 -1.28 0.00 0.00 -0.01 0.00 0.00 57.90 56.59 2z4n n TYR 57 Cb 0.30 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2z4n n TYR 57 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2z4n n SER 58 N -1.07 0.34 -4.63 7.72 7.64 0.26 -5.00 113.62 118.87 2z4n n SER 58 Ca 0.17 -0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.80 2z4n n SER 58 Cb 0.71 0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.90 2z4n n SER 58 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2z4n s GLU 59 N -0.14 2.27 -1.18 1.43 -6.30 -0.35 -5.05 118.70 109.38 2z4n s GLU 59 Ca 0.00 -1.32 -0.21 0.00 -2.50 0.00 0.00 54.97 50.94 2z4n s GLU 59 Cb 0.00 -2.20 0.02 0.00 0.00 0.00 0.00 34.13 31.95 2z4n s GLU 59 CO 0.00 0.40 1.73 0.08 0.02 0.00 0.00 175.26 177.49 2z4n s VAL 60 N -2.07 3.90 0.94 3.70 1.01 -1.26 -4.67 120.40 121.94 2z4n s VAL 60 Ca 0.29 -1.32 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 2z4n s VAL 60 Cb -0.07 -4.94 -0.08 0.00 0.00 0.00 0.00 36.38 31.29 2z4n s VAL 60 CO 0.19 -1.70 -0.27 0.18 0.00 0.00 0.00 175.10 173.49 2z4n n LEU 61 N 10.22 -3.47 -3.90 3.92 4.77 -1.05 -4.48 117.00 123.01 2z4n n LEU 61 Ca 0.44 0.28 -0.28 0.00 -0.03 0.00 0.00 56.01 56.41 2z4n n LEU 61 Cb 0.47 -0.95 -0.16 0.00 -2.33 0.00 0.00 43.42 40.45 2z4n n LEU 61 CO 0.71 -4.97 -0.43 0.42 -1.33 0.00 0.00 177.39 171.80 2z4n s THR 62 N -2.14 1.16 -0.23 -5.08 -4.23 0.78 0.57 115.64 106.48 2z4n s THR 62 Ca 0.48 -0.69 -0.08 0.00 -1.18 0.00 0.00 61.69 60.22 2z4n s THR 62 Cb -0.22 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.25 2z4n s THR 62 CO 0.75 0.11 0.10 -0.63 -0.54 0.00 0.00 174.62 174.42 2z4n s ILE 63 N 1.61 4.83 -0.26 2.99 1.09 -1.26 0.16 121.20 130.36 2z4n s ILE 63 Ca 0.00 -0.01 -0.09 0.00 -1.10 0.00 0.00 60.65 59.45 2z4n s ILE 63 Cb -0.16 -3.23 -0.04 0.00 -1.06 0.00 0.00 42.46 37.97 2z4n s ILE 63 CO -0.08 0.37 0.13 -0.69 -0.10 0.00 0.00 174.94 174.57 2z4n s VAL 64 N 1.07 4.88 -0.08 2.92 1.01 0.18 -2.37 120.40 128.01 2z4n s VAL 64 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 2z4n s VAL 64 Cb -0.14 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 32.99 2z4n s VAL 64 CO 0.04 0.31 0.18 0.68 0.00 0.00 0.00 175.10 176.31 2z4n s VAL 65 N 1.51 -0.09 -0.86 2.92 -7.23 0.20 -2.40 120.40 114.44 2z4n s VAL 65 Ca 0.06 0.20 -0.04 0.00 -1.81 0.00 0.00 61.98 60.40 2z4n s VAL 65 Cb -0.15 -0.29 0.00 0.00 0.56 0.00 0.00 36.38 36.50 2z4n s VAL 65 CO 0.07 0.08 0.47 -0.67 -0.31 0.00 0.00 175.10 174.74 2z4n n ASP 66 N 4.42 -4.33 0.00 4.85 -0.08 -1.26 -3.13 116.55 117.02 2z4n n ASP 66 Ca -0.22 -0.22 0.00 0.00 -1.51 0.00 0.00 54.79 52.84 2z4n n ASP 66 Cb 0.52 -3.10 0.00 0.00 2.34 0.00 0.00 41.12 40.87 2z4n n ASP 66 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2z4n n GLY 67 N -1.26 1.87 4.00 0.27 0.00 -1.26 -4.96 105.19 103.84 2z4n n GLY 67 Ca -0.04 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 2z4n n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4n s LYS 68 N 0.00 2.43 0.00 1.61 -2.85 -1.18 -5.06 119.74 114.68 2z4n s LYS 68 Ca 0.00 -1.10 0.00 0.00 -1.00 0.00 0.00 55.97 53.87 2z4n s LYS 68 Cb 0.00 -2.56 0.00 0.00 -2.06 0.00 0.00 37.83 33.21 2z4n s LYS 68 CO 0.00 -0.75 0.00 -0.85 0.10 0.00 0.00 175.35 173.85 2z4n n GLU 69 N -2.28 0.35 0.00 1.78 0.00 -1.26 0.58 120.64 119.80 2z4n n GLU 69 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.26 2z4n n GLU 69 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.04 2z4n n GLU 69 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2z4n n ILE 70 N 0.00 0.00 -2.96 3.84 -0.00 -1.00 -4.94 119.36 114.31 2z4n n ILE 70 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 62.75 62.70 2z4n n ILE 70 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 39.64 39.65 2z4n n ILE 70 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2z4n n LYS 71 N -0.30 -2.22 -4.27 6.28 5.02 -1.26 -4.75 118.16 116.66 2z4n n LYS 71 Ca 0.00 1.96 -0.17 0.00 -2.02 0.00 0.00 58.31 58.08 2z4n n LYS 71 Cb 0.00 -3.78 -0.11 0.00 -0.02 0.00 0.00 35.03 31.12 2z4n n LYS 71 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z4n s VAL 72 N -1.57 1.41 0.61 -0.18 -7.23 0.19 -4.16 120.40 109.48 2z4n s VAL 72 Ca 0.07 -1.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.21 2z4n s VAL 72 Cb -0.01 -1.72 -0.04 0.00 0.56 0.00 0.00 36.38 35.16 2z4n s VAL 72 CO 0.56 -0.52 1.03 -0.54 -0.31 0.00 0.00 175.10 175.31 2z4n s LYS 73 N -3.12 3.54 -0.17 4.82 1.02 -1.01 -2.52 119.74 122.30 2z4n s LYS 73 Ca 0.14 0.84 -0.17 0.00 0.02 0.00 0.00 55.97 56.79 2z4n s LYS 73 Cb -0.02 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 35.17 2z4n s LYS 73 CO 0.03 -0.62 0.44 0.00 -0.92 0.00 0.00 175.35 174.29 2z4n s ALA 74 N -3.04 3.53 0.00 5.17 0.00 -1.26 -0.51 121.76 125.66 2z4n s ALA 74 Ca 0.56 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.13 2z4n s ALA 74 Cb -0.11 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2z4n s ALA 74 CO 0.50 -0.21 0.00 0.94 0.00 0.00 0.00 175.76 176.99 2z4n n GLN 75 N 4.23 0.00 -4.35 0.00 0.00 0.46 -4.86 117.38 112.86 2z4n n GLN 75 Ca -0.07 0.05 -0.29 0.00 -0.00 0.00 0.00 57.00 56.69 2z4n n GLN 75 Cb 0.51 -0.49 -0.06 0.00 0.00 0.00 0.00 30.24 30.20 2z4n n GLN 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2z4n n ASP 76 N -0.82 3.23 -3.70 1.69 4.64 -1.14 -4.94 116.55 115.50 2z4n n ASP 76 Ca 0.00 -2.96 -0.12 0.00 -1.38 0.00 0.00 54.79 50.34 2z4n n ASP 76 Cb 0.00 0.31 -0.10 0.00 -1.04 0.00 0.00 41.12 40.29 2z4n n ASP 76 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2z4n s VAL 77 N -2.61 -0.01 -0.43 5.18 0.11 -1.26 -0.94 120.40 120.43 2z4n s VAL 77 Ca 0.00 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2z4n s VAL 77 Cb -0.00 -0.67 0.12 0.00 -1.53 0.00 0.00 36.38 34.30 2z4n s VAL 77 CO 0.00 0.01 0.19 -1.10 -3.33 0.00 0.00 175.10 170.88 2z4n s GLN 78 N 0.81 1.88 0.50 1.54 -0.21 0.42 -4.96 119.66 119.63 2z4n s GLN 78 Ca -0.05 -2.09 0.01 0.00 0.02 0.00 0.00 55.36 53.26 2z4n s GLN 78 Cb -0.05 -3.41 0.01 0.00 1.00 0.00 0.00 33.01 30.56 2z4n s GLN 78 CO -0.06 -1.04 0.72 -0.98 -2.12 0.00 0.00 175.29 171.80 2z4n s ARG 79 N 0.62 2.81 0.37 2.91 1.70 -1.26 0.25 118.95 126.35 2z4n s ARG 79 Ca 0.12 -0.64 -0.28 0.00 -0.47 0.00 0.00 55.73 54.46 2z4n s ARG 79 Cb -0.22 -2.53 -0.10 0.00 -0.57 0.00 0.00 34.95 31.53 2z4n s ARG 79 CO -0.05 -0.48 1.39 -1.58 -1.08 0.00 0.00 175.30 173.50 2z4n s HIS 80 N -2.65 2.78 0.52 5.89 5.65 0.35 -4.67 115.29 123.17 2z4n s HIS 80 Ca 0.53 1.30 0.27 0.00 0.25 0.00 0.00 55.06 57.41 2z4n s HIS 80 Cb -0.10 -3.84 1.40 0.00 -1.18 0.00 0.00 32.58 28.86 2z4n s HIS 80 CO 0.38 -2.44 1.94 -1.35 -0.65 0.00 0.00 174.74 172.62 2z4n h PRO 81 N 3.06 0.04 0.00 2.88 0.11 -1.97 -3.33 132.00 132.79 2z4n h PRO 81 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2z4n h PRO 81 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2z4n h PRO 81 CO 0.64 0.02 0.00 2.48 -0.21 0.00 0.00 178.00 180.94 2z4n n TYR 82 N -4.34 0.00 -4.40 0.65 0.18 -1.26 -5.10 117.16 102.88 2z4n n TYR 82 Ca 0.14 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.58 2z4n n TYR 82 Cb 0.75 0.05 -0.11 0.00 -0.38 0.00 0.00 39.34 39.65 2z4n n TYR 82 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2z4n s LYS 83 N 0.00 3.47 -0.05 -3.48 1.02 -1.25 -5.01 119.74 114.45 2z4n s LYS 83 Ca 0.00 -0.49 -0.29 0.00 0.02 0.00 0.00 55.97 55.21 2z4n s LYS 83 Cb 0.00 -2.87 -0.35 0.00 -0.52 0.00 0.00 37.83 34.09 2z4n s LYS 83 CO 0.00 0.37 1.55 -2.30 -0.92 0.00 0.00 175.35 174.04 2z4n n PRO 84 N 3.15 0.00 -3.59 -1.68 -0.02 -1.26 -4.06 135.00 127.55 2z4n n PRO 84 Ca -0.18 -0.97 -0.05 0.00 -2.02 0.00 0.00 63.50 60.28 2z4n n PRO 84 Cb 0.53 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 2z4n n PRO 84 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2z4n s LYS 85 N 6.82 0.75 0.44 -0.52 -2.85 -1.26 -5.05 119.74 118.08 2z4n s LYS 85 Ca 0.65 -0.33 0.05 0.00 -1.00 0.00 0.00 55.97 55.34 2z4n s LYS 85 Cb 0.13 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 36.22 2z4n s LYS 85 CO 0.32 -0.33 0.62 -0.51 0.10 0.00 0.00 175.35 175.55 2z4n s LEU 86 N -2.57 3.62 0.00 2.77 1.43 -1.26 0.13 118.68 122.80 2z4n s LEU 86 Ca 0.08 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2z4n s LEU 86 Cb -0.00 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2z4n s LEU 86 CO -0.05 -0.79 0.00 0.00 0.23 0.00 0.00 176.35 175.74 2z4n n GLN 87 N -1.98 1.82 -3.64 1.70 6.02 0.69 -4.58 117.38 117.42 2z4n n GLN 87 Ca 0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.03 2z4n n GLN 87 Cb 0.59 -0.79 -0.06 0.00 1.02 0.00 0.00 30.24 31.00 2z4n n GLN 87 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2z4n s HIS 88 N -1.57 -0.43 0.13 1.08 5.04 -0.52 -3.95 115.29 115.07 2z4n s HIS 88 Ca 0.00 0.87 0.11 0.00 -1.54 0.00 0.00 55.06 54.49 2z4n s HIS 88 Cb 0.00 0.26 -0.04 0.00 0.04 0.00 0.00 32.58 32.84 2z4n s HIS 88 CO 0.00 -0.22 -0.26 0.96 -2.34 0.00 0.00 174.74 172.88 2z4n s ILE 89 N 1.29 2.32 -0.22 0.89 -5.25 -1.25 0.16 121.20 119.14 2z4n s ILE 89 Ca -0.09 -1.75 -0.07 0.00 -0.99 0.00 0.00 60.65 57.75 2z4n s ILE 89 Cb -0.03 -2.04 -0.03 0.00 2.95 0.00 0.00 42.46 43.31 2z4n s ILE 89 CO -0.14 0.08 0.07 -1.81 -1.79 0.00 0.00 174.94 171.35 2z4n s ASP 90 N -2.10 5.35 -0.17 4.36 1.11 -0.12 -3.00 116.67 122.11 2z4n s ASP 90 Ca 0.15 -0.08 -0.03 0.00 0.18 0.00 0.00 52.55 52.77 2z4n s ASP 90 Cb -0.10 -1.94 -0.02 0.00 1.07 0.00 0.00 42.92 41.93 2z4n s ASP 90 CO 0.07 0.06 -0.05 -0.36 1.18 0.00 0.00 175.17 176.07 2z4n s PHE 91 N 1.05 2.98 -0.19 4.23 2.99 0.10 0.17 117.98 129.31 2z4n s PHE 91 Ca 0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 56.93 56.44 2z4n s PHE 91 Cb -0.14 -1.98 -0.03 0.00 0.00 0.00 0.00 43.02 40.87 2z4n s PHE 91 CO 0.03 -0.17 0.02 0.54 -0.00 0.00 0.00 175.22 175.64 2z4n s VAL 92 N 0.61 4.29 -0.21 -0.44 0.11 0.34 -2.05 120.40 123.05 2z4n s VAL 92 Ca -0.03 -0.21 -0.41 0.00 -2.93 0.00 0.00 61.98 58.40 2z4n s VAL 92 Cb -0.15 -2.93 -0.18 0.00 -1.53 0.00 0.00 36.38 31.60 2z4n s VAL 92 CO 0.03 0.45 1.49 0.54 -3.33 0.00 0.00 175.10 174.27 2z4n n ARG 93 N 3.83 0.60 0.00 1.54 5.12 0.21 -2.41 116.66 125.56 2z4n n ARG 93 Ca -0.17 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 2z4n n ARG 93 Cb 0.52 -1.81 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 2z4n n ARG 93 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70