#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4d n VAL 7 N 0.00 4.36 -3.21 12.58 0.31 -1.21 -2.86 118.33 128.29 2z4d n VAL 7 Ca 0.00 -5.71 -0.20 0.00 -0.01 0.00 0.00 64.34 58.42 2z4d n VAL 7 Cb 0.00 -1.46 0.03 0.00 -0.91 0.00 0.00 33.84 31.50 2z4d n VAL 7 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2z4d s ILE 8 N -4.46 2.37 -0.01 2.52 2.07 -0.74 -4.84 121.20 118.11 2z4d s ILE 8 Ca 0.45 -1.11 0.08 0.00 -1.41 0.00 0.00 60.65 58.66 2z4d s ILE 8 Cb 0.25 -2.48 -0.02 0.00 0.13 0.00 0.00 42.46 40.33 2z4d s ILE 8 CO -0.14 0.00 -0.25 -0.54 -1.91 0.00 0.00 174.94 172.10 2z4d s LYS 9 N -4.46 1.99 0.50 3.50 3.01 -1.26 0.19 119.74 123.21 2z4d s LYS 9 Ca 0.55 -0.93 0.03 0.00 -1.01 0.00 0.00 55.97 54.61 2z4d s LYS 9 Cb -0.06 -1.96 0.03 0.00 -1.01 0.00 0.00 37.83 34.83 2z4d s LYS 9 CO 0.34 0.53 0.24 1.19 0.51 0.00 0.00 175.35 178.15 2z4d n PHE 10 N 2.35 0.04 -4.54 3.18 3.01 0.92 -4.88 117.46 117.54 2z4d n PHE 10 Ca -0.16 -2.26 -0.33 0.00 1.01 0.00 0.00 57.45 55.71 2z4d n PHE 10 Cb 0.51 -0.38 -0.14 0.00 -0.01 0.00 0.00 39.48 39.46 2z4d n PHE 10 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2z4d s ARG 11 N -3.97 3.38 0.00 -1.08 1.81 -1.26 -1.05 118.95 116.77 2z4d s ARG 11 Ca 0.18 -0.67 0.00 0.00 -1.72 0.00 0.00 55.73 53.52 2z4d s ARG 11 Cb -0.01 -2.72 0.00 0.00 -0.45 0.00 0.00 34.95 31.77 2z4d s ARG 11 CO 0.11 0.11 0.00 0.00 -0.68 0.00 0.00 175.30 174.84 2z4d n ALA 12 N 3.84 0.00 -2.90 2.13 0.00 -1.13 -4.86 120.51 117.59 2z4d n ALA 12 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.16 2z4d n ALA 12 Cb 0.52 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.91 2z4d n ALA 12 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z4d s GLY 13 N -0.16 0.13 0.00 0.00 0.00 -0.51 -3.01 107.32 103.77 2z4d s GLY 13 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2z4d s GLY 13 CO 0.00 -0.58 0.00 -0.62 0.00 0.00 0.00 173.10 171.90 2z4d n VAL 14 N -0.23 0.00 -3.25 1.40 0.31 -1.26 -1.86 118.33 113.45 2z4d n VAL 14 Ca -0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.19 2z4d n VAL 14 Cb 0.63 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.52 2z4d n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4d s GLU 16 N 2.69 4.49 0.24 0.00 4.04 0.29 -4.81 118.70 125.64 2z4d s GLU 16 Ca 0.15 1.48 0.12 0.00 0.04 0.00 0.00 54.97 56.76 2z4d s GLU 16 Cb -0.14 -3.47 -0.05 0.00 0.02 0.00 0.00 34.13 30.48 2z4d s GLU 16 CO -0.20 -0.18 -0.21 -0.47 -1.84 0.00 0.00 175.26 172.35 2z4d s TYR 17 N 1.38 2.28 -0.04 4.83 6.14 -1.26 -2.27 117.35 128.41 2z4d s TYR 17 Ca 0.52 -0.35 0.04 0.00 0.64 0.00 0.00 57.07 57.93 2z4d s TYR 17 Cb -0.22 -1.05 -0.01 0.00 0.42 0.00 0.00 41.96 41.11 2z4d s TYR 17 CO 0.25 0.62 -0.17 1.21 0.64 0.00 0.00 175.55 178.10 2z4d s ASN 18 N -3.16 2.12 0.22 4.32 3.84 -1.07 -4.92 114.94 116.29 2z4d s ASN 18 Ca 0.26 -0.34 0.15 0.00 0.21 0.00 0.00 52.86 53.14 2z4d s ASN 18 Cb -0.06 -0.52 0.00 0.00 -0.55 0.00 0.00 41.25 40.13 2z4d s ASN 18 CO 0.13 0.16 1.29 -0.33 -2.79 0.00 0.00 177.10 175.56 2z4d h GLU 19 N 6.14 0.00 -0.25 0.43 5.08 -1.96 0.81 114.58 124.84 2z4d h GLU 19 Ca -0.33 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.91 2z4d h GLU 19 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2z4d h GLU 19 CO 0.48 0.47 -0.32 -0.44 -1.00 0.00 0.00 179.01 178.20 2z4d h ASP 20 N 0.00 0.54 0.00 1.42 5.19 -2.00 -3.28 116.42 118.29 2z4d h ASP 20 Ca -0.04 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2z4d h ASP 20 Cb 1.44 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.80 2z4d h ASP 20 CO 0.06 0.83 0.00 -1.20 -3.12 0.00 0.00 179.24 175.81 2z4d n SER 21 N -4.08 0.84 -3.70 6.45 7.64 -1.24 -5.02 113.62 114.51 2z4d n SER 21 Ca -0.01 -0.93 -0.27 0.00 1.01 0.00 0.00 58.87 58.67 2z4d n SER 21 Cb 0.46 0.13 0.03 0.00 -1.01 0.00 0.00 64.21 63.82 2z4d n SER 21 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z4d n ARG 22 N -0.13 -2.41 -4.14 1.43 1.74 0.28 -4.97 116.66 108.46 2z4d n ARG 22 Ca 0.00 0.51 -0.27 0.00 -0.77 0.00 0.00 57.85 57.32 2z4d n ARG 22 Cb 0.00 -4.53 -0.07 0.00 -1.02 0.00 0.00 32.46 26.84 2z4d n ARG 22 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2z4d s LEU 23 N -6.52 3.57 -0.58 0.55 0.05 -1.08 -4.89 118.68 109.78 2z4d s LEU 23 Ca 0.29 -0.24 0.06 0.00 0.05 0.00 0.00 54.13 54.30 2z4d s LEU 23 Cb -0.10 -2.21 0.24 0.00 -2.05 0.00 0.00 46.19 42.07 2z4d s LEU 23 CO 0.85 0.09 0.67 0.00 -0.55 0.00 0.00 176.35 177.41 2z4d s THR 25 N -2.05 4.00 0.56 0.00 -4.23 -0.96 -4.94 115.64 108.01 2z4d s THR 25 Ca 0.38 -0.79 -0.17 0.00 -1.18 0.00 0.00 61.69 59.92 2z4d s THR 25 Cb 0.14 -3.42 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 2z4d s THR 25 CO -0.05 -0.22 1.05 -2.16 -0.54 0.00 0.00 174.62 172.71 2z4d s PRO 26 N -4.34 3.48 0.22 3.99 0.04 -1.26 -0.55 135.00 136.57 2z4d s PRO 26 Ca 0.47 1.27 -0.27 0.00 0.04 0.00 0.00 61.00 62.51 2z4d s PRO 26 Cb -0.10 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2z4d s PRO 26 CO 0.34 -0.69 0.86 0.42 0.04 0.00 0.00 177.00 177.97 2z4d s ILE 27 N -2.27 4.24 -0.34 0.56 1.01 -1.25 -4.33 121.20 118.82 2z4d s ILE 27 Ca 0.65 1.85 0.24 0.00 0.00 0.00 0.00 60.65 63.40 2z4d s ILE 27 Cb -0.16 -4.18 0.26 0.00 0.01 0.00 0.00 42.46 38.38 2z4d s ILE 27 CO 0.31 0.44 1.74 1.55 0.00 0.00 0.00 174.94 178.98 2z4d h PRO 28 N 4.03 0.00 -5.18 2.79 0.13 -1.97 -3.40 132.00 128.40 2z4d h PRO 28 Ca -0.46 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.02 2z4d h PRO 28 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 2z4d h PRO 28 CO 0.67 0.00 -0.10 0.08 -0.23 0.00 0.00 178.00 178.42 2z4d s VAL 29 N -3.42 5.05 -1.28 1.56 1.01 -1.26 -4.87 120.40 117.18 2z4d s VAL 29 Ca 0.02 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 2z4d s VAL 29 Cb 0.09 -3.92 0.15 0.00 0.00 0.00 0.00 36.38 32.70 2z4d s VAL 29 CO 0.36 -0.17 1.83 1.67 0.00 0.00 0.00 175.10 178.79 2z4d n GLN 30 N 5.65 3.50 0.00 2.72 7.27 -1.26 -4.53 117.38 130.73 2z4d n GLN 30 Ca -0.06 -3.50 0.00 0.00 0.07 0.00 0.00 57.00 53.52 2z4d n GLN 30 Cb 0.49 -2.99 0.00 0.00 2.41 0.00 0.00 30.24 30.15 2z4d n GLN 30 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2z4d n GLY 31 N 3.19 -3.41 3.13 1.69 0.00 -1.16 -4.49 105.19 104.14 2z4d n GLY 31 Ca 0.41 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2z4d n GLY 31 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z4d s GLU 32 N -0.12 0.76 0.43 1.61 -1.05 -1.02 -2.83 118.70 116.48 2z4d s GLU 32 Ca 0.00 -1.31 0.08 0.00 -0.15 0.00 0.00 54.97 53.59 2z4d s GLU 32 Cb 0.00 0.07 -0.01 0.00 -0.44 0.00 0.00 34.13 33.75 2z4d s GLU 32 CO 0.00 -0.11 0.44 0.42 0.95 0.00 0.00 175.26 176.96 2z4d s ILE 33 N -3.84 2.68 -0.26 1.83 1.01 -0.22 -1.85 121.20 120.56 2z4d s ILE 33 Ca 0.12 -1.25 -0.00 0.00 0.00 0.00 0.00 60.65 59.52 2z4d s ILE 33 Cb 0.07 -2.93 0.08 0.00 0.01 0.00 0.00 42.46 39.69 2z4d s ILE 33 CO -0.06 0.00 0.02 -0.70 0.00 0.00 0.00 174.94 174.21 2z4d s GLU 34 N -4.21 1.12 0.05 2.79 2.12 0.32 -0.06 118.70 120.83 2z4d s GLU 34 Ca 0.50 -0.98 -0.31 0.00 0.36 0.00 0.00 54.97 54.54 2z4d s GLU 34 Cb -0.05 -2.37 -0.07 0.00 0.26 0.00 0.00 34.13 31.90 2z4d s GLU 34 CO 0.29 -0.76 1.50 0.42 -0.54 0.00 0.00 175.26 176.17 2z4d s ILE 35 N 1.51 3.36 0.11 -3.70 1.09 0.51 -1.69 121.20 122.39 2z4d s ILE 35 Ca 0.02 0.82 0.01 0.00 -1.10 0.00 0.00 60.65 60.39 2z4d s ILE 35 Cb -0.18 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.65 2z4d s ILE 35 CO -0.12 0.01 -0.02 -0.54 -0.10 0.00 0.00 174.94 174.16 2z4d s LYS 36 N 2.26 0.87 -0.92 2.79 -0.14 0.68 -1.79 119.74 123.49 2z4d s LYS 36 Ca 0.68 -1.38 -0.04 0.00 -1.36 0.00 0.00 55.97 53.87 2z4d s LYS 36 Cb -0.36 -0.07 0.16 0.00 -1.68 0.00 0.00 37.83 35.88 2z4d s LYS 36 CO 0.29 -0.10 2.39 -0.35 -0.76 0.00 0.00 175.35 176.82 2z4d n PRO 37 N -0.07 3.77 -1.45 -1.68 -0.04 -1.24 -1.52 135.00 132.77 2z4d n PRO 37 Ca -0.10 -3.29 0.19 0.00 -0.04 0.00 0.00 63.50 60.27 2z4d n PRO 37 Cb 0.62 -2.40 -0.06 0.00 -0.04 0.00 0.00 33.50 31.62 2z4d n PRO 37 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2z4d n ASN 38 N 0.87 -8.68 0.25 3.54 4.05 -0.04 -2.68 115.26 112.57 2z4d n ASN 38 Ca 0.54 0.80 -0.10 0.00 0.45 0.00 0.00 54.58 56.28 2z4d n ASN 38 Cb 0.35 -4.54 -0.05 0.00 1.23 0.00 0.00 39.78 36.77 2z4d n ASN 38 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 2z4d h GLU 39 N -1.37 -0.62 -0.53 1.20 5.08 -1.94 -3.35 114.58 113.04 2z4d h GLU 39 Ca -0.03 0.04 -0.39 0.00 -1.00 0.00 0.00 59.36 57.99 2z4d h GLU 39 Cb 1.34 0.14 -0.33 0.00 0.50 0.00 0.00 28.75 30.41 2z4d h GLU 39 CO 0.03 -0.42 -0.78 0.39 -1.00 0.00 0.00 179.01 177.24 2z4d n GLU 40 N -3.75 2.89 -3.84 2.33 -0.58 -1.26 -4.96 120.64 111.48 2z4d n GLU 40 Ca -0.08 -3.86 -0.24 0.00 -0.42 0.00 0.00 57.16 52.57 2z4d n GLU 40 Cb 0.26 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 2z4d n GLU 40 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2z4d n GLU 41 N -0.76 -4.05 -0.00 3.49 1.02 -1.09 -4.87 120.64 114.36 2z4d n GLU 41 Ca 0.34 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.99 2z4d n GLU 41 Cb 0.90 -4.84 -0.01 0.00 -0.02 0.00 0.00 31.44 27.47 2z4d n GLU 41 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2z4d n GLU 42 N -4.34 1.75 -0.00 3.49 0.28 -1.26 -4.70 120.64 115.86 2z4d n GLU 42 Ca -0.30 -0.01 0.06 0.00 -0.16 0.00 0.00 57.16 56.75 2z4d n GLU 42 Cb 0.68 -1.04 -0.07 0.00 1.43 0.00 0.00 31.44 32.44 2z4d n GLU 42 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2z4d n LEU 43 N -1.78 0.45 -1.54 -1.84 4.77 -1.26 -4.98 117.00 110.82 2z4d n LEU 43 Ca -0.01 -0.40 -0.15 0.00 -0.03 0.00 0.00 56.01 55.42 2z4d n LEU 43 Cb 0.27 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2z4d n LEU 43 CO 0.03 0.11 -0.18 0.61 -1.33 0.00 0.00 177.39 176.64 2z4d n GLY 44 N 1.38 0.31 3.65 -0.72 0.00 -1.26 -4.96 105.19 103.59 2z4d n GLY 44 Ca 0.01 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2z4d n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4d s PHE 45 N -2.69 3.34 -1.11 1.61 0.08 -1.26 -4.90 117.98 113.05 2z4d s PHE 45 Ca 0.00 0.76 -0.24 0.00 0.12 0.00 0.00 56.93 57.56 2z4d s PHE 45 Cb 0.00 -2.71 -0.12 0.00 -0.57 0.00 0.00 43.02 39.62 2z4d s PHE 45 CO 0.00 -0.17 2.01 -1.58 -0.10 0.00 0.00 175.22 175.38 2z4d s TRP 46 N 1.89 1.69 -0.16 0.36 0.51 -1.26 -0.86 118.94 121.11 2z4d s TRP 46 Ca 0.24 1.07 -0.35 0.00 -2.12 0.00 0.00 56.10 54.94 2z4d s TRP 46 Cb -0.15 -3.79 -0.12 0.00 -0.81 0.00 0.00 33.47 28.60 2z4d s TRP 46 CO 0.09 -1.13 1.91 -0.25 -0.51 0.00 0.00 176.95 177.07 2z4d n ASP 47 N 16.03 3.12 -4.23 2.95 9.92 -0.57 -4.31 116.55 139.46 2z4d n ASP 47 Ca 0.43 0.89 -0.40 0.00 -0.53 0.00 0.00 54.79 55.19 2z4d n ASP 47 Cb 0.46 -1.33 -0.10 0.00 -0.64 0.00 0.00 41.12 39.52 2z4d n ASP 47 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2z4d s PHE 48 N 4.58 3.40 -0.20 1.24 0.40 -0.33 -0.23 117.98 126.83 2z4d s PHE 48 Ca 0.96 -1.78 -0.20 0.00 -0.60 0.00 0.00 56.93 55.31 2z4d s PHE 48 Cb -0.76 -3.18 -0.03 0.00 0.51 0.00 0.00 43.02 39.56 2z4d s PHE 48 CO 0.53 -0.92 0.61 -2.00 0.70 0.00 0.00 175.22 174.15 2z4d s GLU 49 N 1.36 4.20 0.65 0.44 2.12 -0.68 0.76 118.70 127.55 2z4d s GLU 49 Ca 0.04 0.58 -0.01 0.00 0.36 0.00 0.00 54.97 55.95 2z4d s GLU 49 Cb -0.24 -3.58 0.08 0.00 0.26 0.00 0.00 34.13 30.65 2z4d s GLU 49 CO 0.00 -0.25 0.91 -0.46 -0.54 0.00 0.00 175.26 174.92 2z4d s TRP 50 N 1.94 2.23 0.00 5.30 -0.00 0.05 0.12 118.94 128.59 2z4d s TRP 50 Ca 0.28 -0.10 0.00 0.00 -0.00 0.00 0.00 56.10 56.28 2z4d s TRP 50 Cb -0.16 -2.92 0.00 0.00 -0.00 0.00 0.00 33.47 30.39 2z4d s TRP 50 CO 0.10 -1.35 0.00 2.89 -0.00 0.00 0.00 176.95 178.59 2z4d n ARG 51 N -2.65 0.00 -2.14 5.86 1.85 -0.77 -2.40 116.66 116.41 2z4d n ARG 51 Ca 0.11 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.60 2z4d n ARG 51 Cb 0.60 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.98 2z4d n ARG 51 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2z4d n PRO 52 N -0.02 2.31 -0.04 2.89 -0.04 -1.26 -2.45 135.00 136.39 2z4d n PRO 52 Ca 0.00 -2.73 0.02 0.00 -0.04 0.00 0.00 63.50 60.75 2z4d n PRO 52 Cb 0.00 -3.52 0.04 0.00 -0.04 0.00 0.00 33.50 29.98 2z4d n PRO 52 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2z4d n THR 53 N 6.86 1.06 -2.99 0.52 5.66 -1.26 -5.02 114.28 119.10 2z4d n THR 53 Ca 0.48 -1.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.41 2z4d n THR 53 Cb 0.45 0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.69 2z4d n THR 53 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2z4d n GLU 54 N -0.34 1.11 -3.33 1.09 -0.00 -1.26 -4.94 120.64 112.97 2z4d n GLU 54 Ca 0.03 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.76 2z4d n GLU 54 Cb 0.31 0.00 -0.09 0.00 -0.00 0.00 0.00 31.44 31.66 2z4d n GLU 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2z4d s LYS 55 N -1.80 3.08 0.77 3.44 0.00 -1.26 -5.00 119.74 118.98 2z4d s LYS 55 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 55.97 55.04 2z4d s LYS 55 Cb 0.00 -3.98 0.18 0.00 0.00 0.00 0.00 37.83 34.02 2z4d s LYS 55 CO 0.00 -0.87 1.05 -0.35 0.00 0.00 0.00 175.35 175.19 2z4d n PRO 56 N 5.57 -0.91 -1.39 1.78 -0.04 -1.26 -4.67 135.00 134.07 2z4d n PRO 56 Ca -0.08 -1.76 -0.01 0.00 -0.04 0.00 0.00 63.50 61.61 2z4d n PRO 56 Cb 0.47 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.88 2z4d n PRO 56 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z4d n VAL 57 N -3.38 0.05 0.00 0.52 0.31 -1.26 -4.92 118.33 109.65 2z4d n VAL 57 Ca 0.14 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 2z4d n VAL 57 Cb 0.47 0.82 0.00 0.00 -0.91 0.00 0.00 33.84 34.22 2z4d n VAL 57 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4d n GLY 58 N 0.20 0.43 2.94 2.92 0.00 -1.26 -5.09 105.19 105.33 2z4d n GLY 58 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2z4d n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4d s ARG 59 N 0.00 1.29 -0.40 1.61 1.81 -1.26 -5.08 118.95 116.92 2z4d s ARG 59 Ca 0.00 -1.64 -0.25 0.00 -1.72 0.00 0.00 55.73 52.12 2z4d s ARG 59 Cb 0.00 -2.87 0.02 0.00 -0.45 0.00 0.00 34.95 31.65 2z4d s ARG 59 CO 0.00 -0.94 0.87 -1.21 -0.68 0.00 0.00 175.30 173.34 2z4d s GLU 60 N 1.10 3.68 0.00 3.54 0.41 -1.26 -4.87 118.70 121.30 2z4d s GLU 60 Ca 0.10 0.30 0.00 0.00 -0.41 0.00 0.00 54.97 54.96 2z4d s GLU 60 Cb -0.19 -3.86 0.00 0.00 -1.78 0.00 0.00 34.13 28.31 2z4d s GLU 60 CO -0.12 -1.02 0.00 1.28 -0.49 0.00 0.00 175.26 174.91 2z4d n LEU 61 N 6.77 0.00 -3.82 1.80 4.32 -1.26 -5.14 117.00 119.66 2z4d n LEU 61 Ca 0.05 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.94 2z4d n LEU 61 Cb 0.48 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.23 2z4d n LEU 61 CO 0.59 -0.14 0.17 -1.81 -1.22 0.00 0.00 177.39 174.97 2z4d s ASP 62 N -0.76 -0.15 0.55 -1.43 1.11 -1.26 -4.62 116.67 110.12 2z4d s ASP 62 Ca 0.00 -0.62 -0.22 0.00 0.18 0.00 0.00 52.55 51.89 2z4d s ASP 62 Cb 0.00 0.53 -0.05 0.00 1.07 0.00 0.00 42.92 44.47 2z4d s ASP 62 CO 0.00 -1.00 1.33 -0.81 1.18 0.00 0.00 175.17 175.87 2z4d n PRO 63 N -0.30 1.63 -3.71 8.23 -0.04 -1.25 -4.40 135.00 135.16 2z4d n PRO 63 Ca -0.09 0.60 -0.23 0.00 -0.04 0.00 0.00 63.50 63.75 2z4d n PRO 63 Cb 0.63 -2.55 -0.18 0.00 -0.04 0.00 0.00 33.50 31.36 2z4d n PRO 63 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z4d s ILE 64 N -1.30 0.17 -0.14 0.52 1.01 -1.01 -4.85 121.20 115.60 2z4d s ILE 64 Ca 0.72 0.14 -0.29 0.00 0.00 0.00 0.00 60.65 61.22 2z4d s ILE 64 Cb -0.42 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 2z4d s ILE 64 CO 0.49 0.13 1.56 -0.94 0.00 0.00 0.00 174.94 176.18 2z4d s SER 65 N 2.05 6.62 -0.03 3.58 1.04 -1.26 -0.77 113.70 124.93 2z4d s SER 65 Ca 0.04 1.90 -0.01 0.00 0.48 0.00 0.00 55.95 58.36 2z4d s SER 65 Cb -0.13 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 2z4d s SER 65 CO -0.05 -1.01 0.05 -0.76 0.98 0.00 0.00 173.24 172.45 2z4d s LEU 66 N 4.35 3.79 -0.06 2.42 1.43 0.23 -4.96 118.68 125.88 2z4d s LEU 66 Ca 0.69 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2z4d s LEU 66 Cb -0.28 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2z4d s LEU 66 CO 0.26 0.31 -0.12 -0.63 0.23 0.00 0.00 176.35 176.40 2z4d s ILE 67 N -1.09 3.27 -0.41 -0.59 -1.09 -1.26 -1.19 121.20 118.84 2z4d s ILE 67 Ca 0.19 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 2z4d s ILE 67 Cb -0.12 -2.30 0.11 0.00 -1.58 0.00 0.00 42.46 38.57 2z4d s ILE 67 CO 0.10 0.59 0.15 -0.76 -1.23 0.00 0.00 174.94 173.79 2z4d s LEU 68 N -0.71 4.01 -0.15 2.97 1.43 -1.26 -4.97 118.68 119.99 2z4d s LEU 68 Ca 0.11 -2.45 -0.00 0.00 -1.03 0.00 0.00 54.13 50.76 2z4d s LEU 68 Cb -0.11 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.69 2z4d s LEU 68 CO 0.01 -0.32 -0.07 -0.63 0.23 0.00 0.00 176.35 175.57 2z4d s ILE 69 N 0.51 1.17 -1.00 -0.59 1.01 -1.26 -4.19 121.20 116.85 2z4d s ILE 69 Ca 0.14 -0.58 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 2z4d s ILE 69 Cb -0.22 -1.28 -0.08 0.00 0.01 0.00 0.00 42.46 40.89 2z4d s ILE 69 CO -0.06 0.21 2.14 -0.81 0.00 0.00 0.00 174.94 176.42 2z4d n PRO 70 N 4.87 2.13 0.00 2.79 -0.04 -1.26 -3.40 135.00 140.09 2z4d n PRO 70 Ca -0.13 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 2z4d n PRO 70 Cb 0.48 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 2z4d n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4d n GLY 71 N 4.06 0.01 0.00 0.55 0.00 -1.26 -5.05 105.19 103.51 2z4d n GLY 71 Ca 0.51 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2z4d n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4d n GLU 72 N 0.00 0.00 -2.84 1.61 -0.58 -1.22 -4.51 120.64 113.10 2z4d n GLU 72 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2z4d n GLU 72 Cb 0.00 -0.93 -0.04 0.00 -0.57 0.00 0.00 31.44 29.90 2z4d n GLU 72 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2z4d s THR 73 N -0.86 4.60 0.52 2.62 2.01 -1.25 -4.75 115.64 118.53 2z4d s THR 73 Ca 0.00 1.04 -0.20 0.00 0.31 0.00 0.00 61.69 62.84 2z4d s THR 73 Cb 0.00 -4.32 -0.06 0.00 0.01 0.00 0.00 72.50 68.13 2z4d s THR 73 CO 0.00 -0.56 1.14 -0.32 -0.69 0.00 0.00 174.62 174.19 2z4d s MET 74 N 3.43 3.47 -0.03 4.92 1.75 0.95 -4.64 119.30 129.14 2z4d s MET 74 Ca 0.36 1.66 0.03 0.00 -1.25 0.00 0.00 55.69 56.49 2z4d s MET 74 Cb -0.12 -2.12 -0.03 0.00 2.84 0.00 0.00 34.83 35.40 2z4d s MET 74 CO 0.20 -0.77 -0.09 1.67 -0.65 0.00 0.00 175.02 175.38 2z4d s TRP 75 N -1.71 2.86 -0.29 4.11 -2.14 -1.26 0.09 118.94 120.61 2z4d s TRP 75 Ca 0.70 -0.05 0.00 0.00 2.66 0.00 0.00 56.10 59.42 2z4d s TRP 75 Cb -0.25 -1.64 0.09 0.00 -3.10 0.00 0.00 33.47 28.57 2z4d s TRP 75 CO 0.29 0.32 0.05 0.08 -2.66 0.00 0.00 176.95 175.04 2z4d s VAL 76 N -0.89 1.19 -0.73 -0.66 1.01 0.90 -4.95 120.40 116.27 2z4d s VAL 76 Ca 0.14 -1.43 -0.26 0.00 0.00 0.00 0.00 61.98 60.44 2z4d s VAL 76 Cb -0.11 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2z4d s VAL 76 CO 0.04 -0.50 1.76 -2.16 0.00 0.00 0.00 175.10 174.23 2z4d s PRO 77 N 1.48 2.77 1.08 2.72 0.04 -1.26 -2.63 135.00 139.21 2z4d s PRO 77 Ca 0.06 0.12 -0.12 0.00 0.04 0.00 0.00 61.00 61.10 2z4d s PRO 77 Cb -0.18 -4.59 0.24 0.00 0.04 0.00 0.00 34.50 30.01 2z4d s PRO 77 CO -0.17 -2.75 1.06 0.42 0.04 0.00 0.00 177.00 175.60 2z4d s ILE 78 N 8.46 2.06 0.63 0.56 1.09 -1.24 -4.91 121.20 127.86 2z4d s ILE 78 Ca 0.61 0.02 -0.18 0.00 -1.10 0.00 0.00 60.65 60.00 2z4d s ILE 78 Cb -0.09 -2.09 -0.03 0.00 -1.06 0.00 0.00 42.46 39.19 2z4d s ILE 78 CO 0.12 -0.03 1.14 1.17 -0.10 0.00 0.00 174.94 177.25 2z4d n LYS 79 N -4.69 1.00 0.33 2.79 4.81 -1.26 -4.71 118.16 116.42 2z4d n LYS 79 Ca 0.06 0.39 -0.17 0.00 -0.87 0.00 0.00 58.31 57.72 2z4d n LYS 79 Cb 0.54 -2.37 -0.09 0.00 0.02 0.00 0.00 35.03 33.13 2z4d n LYS 79 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z4d h SER 80 N 0.49 -0.68 0.00 3.14 4.64 -2.00 -3.44 113.55 115.70 2z4d h SER 80 Ca -0.50 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2z4d h SER 80 Cb 1.35 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2z4d h SER 80 CO 0.52 -0.44 0.00 -1.54 -0.87 0.00 0.00 176.83 174.50 2z4d n SER 81 N -5.41 -0.86 -2.86 4.97 3.41 -1.26 -2.97 113.62 108.64 2z4d n SER 81 Ca -0.13 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.10 2z4d n SER 81 Cb 0.34 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2z4d n SER 81 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2z4d n LYS 82 N 0.00 2.71 0.00 4.33 4.81 -1.26 -4.63 118.16 124.12 2z4d n LYS 82 Ca 0.00 -3.39 0.00 0.00 -0.87 0.00 0.00 58.31 54.05 2z4d n LYS 82 Cb 0.00 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 32.79 2z4d n LYS 82 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2z4d n SER 83 N -0.39 0.00 0.00 3.14 3.41 -1.16 -5.08 113.62 113.53 2z4d n SER 83 Ca 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 2z4d n SER 83 Cb 0.27 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2z4d n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4d n GLY 84 N 3.63 0.00 3.01 5.00 0.00 -1.26 -5.02 105.19 110.55 2z4d n GLY 84 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2z4d n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4d n ARG 85 N 0.00 -2.06 -3.31 1.61 1.74 -1.26 -3.50 116.66 109.89 2z4d n ARG 85 Ca 0.00 1.84 -0.39 0.00 -0.77 0.00 0.00 57.85 58.52 2z4d n ARG 85 Cb 0.00 -3.54 -0.08 0.00 -1.02 0.00 0.00 32.46 27.82 2z4d n ARG 85 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z4d s ILE 86 N -1.58 5.13 -0.45 0.55 1.01 -1.26 -4.23 121.20 120.38 2z4d s ILE 86 Ca 0.10 0.75 -0.27 0.00 0.00 0.00 0.00 60.65 61.23 2z4d s ILE 86 Cb -0.02 -3.77 0.03 0.00 0.01 0.00 0.00 42.46 38.71 2z4d s ILE 86 CO 0.55 0.14 1.02 -0.36 0.00 0.00 0.00 174.94 176.28 2z4d s PHE 87 N 2.06 2.92 -0.67 3.97 0.40 0.53 -3.59 117.98 123.59 2z4d s PHE 87 Ca 0.19 0.62 -0.20 0.00 -0.60 0.00 0.00 56.93 56.94 2z4d s PHE 87 Cb -0.16 -4.09 0.11 0.00 0.51 0.00 0.00 43.02 39.39 2z4d s PHE 87 CO 0.09 -1.11 0.84 0.00 0.70 0.00 0.00 175.22 175.75 2z4d s ALA 88 N 3.98 3.36 -0.51 5.36 0.00 -1.08 -2.08 121.76 130.79 2z4d s ALA 88 Ca 0.42 -2.27 -0.20 0.00 0.00 0.00 0.00 51.96 49.92 2z4d s ALA 88 Cb -0.09 -3.70 0.06 0.00 0.00 0.00 0.00 23.12 19.39 2z4d s ALA 88 CO 0.27 -2.56 0.66 -0.51 0.00 0.00 0.00 175.76 173.62 2z4d s LEU 89 N 2.92 4.88 0.08 0.00 1.43 0.03 -0.07 118.68 127.96 2z4d s LEU 89 Ca 0.18 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.44 2z4d s LEU 89 Cb -0.18 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 2z4d s LEU 89 CO 0.04 -0.93 -0.08 0.54 0.23 0.00 0.00 176.35 176.15 2z4d s VAL 90 N 2.76 0.72 0.00 -1.59 0.11 0.11 -0.98 120.40 121.55 2z4d s VAL 90 Ca 0.17 -1.51 0.00 0.00 -2.93 0.00 0.00 61.98 57.71 2z4d s VAL 90 Cb -0.19 -1.17 0.00 0.00 -1.53 0.00 0.00 36.38 33.50 2z4d s VAL 90 CO 0.13 -0.58 0.00 0.33 -3.33 0.00 0.00 175.10 171.65 2z4d n PHE 91 N 0.74 0.00 0.02 1.54 7.35 -1.19 -0.04 117.46 125.88 2z4d n PHE 91 Ca -0.18 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.51 2z4d n PHE 91 Cb 0.57 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.40 2z4d n PHE 91 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 2z4d n SER 92 N -2.38 0.04 -0.91 -2.13 3.41 -1.26 -4.82 113.62 105.57 2z4d n SER 92 Ca 0.00 0.08 -0.05 0.00 -0.26 0.00 0.00 58.87 58.64 2z4d n SER 92 Cb 0.00 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 2z4d n SER 92 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z4d n SER 93 N -2.70 -0.71 0.00 4.04 3.41 -1.26 -4.99 113.62 111.42 2z4d n SER 93 Ca 0.00 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 2z4d n SER 93 Cb 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2z4d n SER 93 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2z4d n ASN 94 N -0.05 0.88 -4.00 4.04 2.85 -1.26 -4.98 115.26 112.74 2z4d n ASN 94 Ca -0.19 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 53.96 2z4d n ASN 94 Cb 0.57 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.48 2z4d n ASN 94 CO 0.00 0.00 0.00 -1.61 -2.11 0.00 0.00 177.26 173.54 2z4d s GLU 95 N -1.29 2.40 -0.22 1.20 2.02 -1.26 -5.04 118.70 116.52 2z4d s GLU 95 Ca 0.00 -2.81 -0.00 0.00 0.02 0.00 0.00 54.97 52.18 2z4d s GLU 95 Cb 0.00 -3.54 0.06 0.00 0.10 0.00 0.00 34.13 30.75 2z4d s GLU 95 CO 0.00 -1.18 -0.03 1.03 0.02 0.00 0.00 175.26 175.10 2z4d s ARG 96 N -0.57 1.37 0.14 1.61 3.00 -1.26 -3.17 118.95 120.07 2z4d s ARG 96 Ca 0.20 -0.81 0.07 0.00 0.00 0.00 0.00 55.73 55.18 2z4d s ARG 96 Cb -0.18 -2.43 -0.04 0.00 0.00 0.00 0.00 34.95 32.30 2z4d s ARG 96 CO -0.05 -0.60 -0.16 0.71 0.00 0.00 0.00 175.30 175.20 2z4d s TYR 97 N 1.53 1.59 -0.05 -0.53 1.51 -0.15 -4.98 117.35 116.27 2z4d s TYR 97 Ca -0.04 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 2z4d s TYR 97 Cb -0.18 -0.82 0.01 0.00 -0.11 0.00 0.00 41.96 40.86 2z4d s TYR 97 CO -0.07 0.22 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.41 2z4d s PHE 98 N -2.00 1.36 0.21 2.71 0.40 -1.26 -0.79 117.98 118.61 2z4d s PHE 98 Ca 0.11 -0.44 0.07 0.00 -0.60 0.00 0.00 56.93 56.07 2z4d s PHE 98 Cb -0.06 -0.98 -0.05 0.00 0.51 0.00 0.00 43.02 42.44 2z4d s PHE 98 CO 0.04 -0.21 -0.12 -0.06 0.70 0.00 0.00 175.22 175.57 2z4d s PHE 99 N 0.44 1.69 0.00 0.36 0.08 -0.88 -2.51 117.98 117.16 2z4d s PHE 99 Ca -0.10 -0.62 -0.12 0.00 0.12 0.00 0.00 56.93 56.21 2z4d s PHE 99 Cb -0.13 -0.82 0.01 0.00 -0.57 0.00 0.00 43.02 41.51 2z4d s PHE 99 CO 0.03 0.31 0.25 1.67 -0.10 0.00 0.00 175.22 177.37 2z4d s TRP 100 N -3.03 -0.08 0.00 0.36 1.48 -0.78 -0.35 118.94 116.54 2z4d s TRP 100 Ca 0.23 0.07 0.00 0.00 -1.06 0.00 0.00 56.10 55.34 2z4d s TRP 100 Cb 0.00 0.04 0.00 0.00 -1.16 0.00 0.00 33.47 32.35 2z4d s TRP 100 CO 0.07 -0.38 0.25 1.47 -4.06 0.00 0.00 176.95 174.30