#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4d s VAL 7 N 0.00 5.44 0.59 12.58 1.01 -1.25 -4.27 120.40 134.50 2z4d s VAL 7 Ca 0.00 -2.68 -0.08 0.00 0.00 0.00 0.00 61.98 59.23 2z4d s VAL 7 Cb 0.00 -4.69 -0.01 0.00 0.00 0.00 0.00 36.38 31.69 2z4d s VAL 7 CO 0.00 -1.32 0.93 -0.63 0.00 0.00 0.00 175.10 174.08 2z4d s ILE 8 N 0.51 4.02 -0.02 2.22 -1.09 -1.01 -4.79 121.20 121.04 2z4d s ILE 8 Ca 0.31 0.25 0.07 0.00 -2.23 0.00 0.00 60.65 59.05 2z4d s ILE 8 Cb -0.07 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.20 2z4d s ILE 8 CO -0.06 -0.67 -0.21 -0.75 -1.23 0.00 0.00 174.94 172.02 2z4d s LYS 9 N -5.04 1.74 0.21 2.79 2.20 -1.26 0.11 119.74 120.49 2z4d s LYS 9 Ca 0.54 -0.76 0.02 0.00 -0.36 0.00 0.00 55.97 55.40 2z4d s LYS 9 Cb -0.11 -1.68 -0.01 0.00 -1.51 0.00 0.00 37.83 34.53 2z4d s LYS 9 CO 0.48 0.46 0.08 1.19 -0.36 0.00 0.00 175.35 177.19 2z4d n PHE 10 N 2.56 0.08 -5.12 4.03 3.01 0.21 -4.92 117.46 117.31 2z4d n PHE 10 Ca -0.15 -1.37 -0.30 0.00 1.01 0.00 0.00 57.45 56.64 2z4d n PHE 10 Cb 0.53 -0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.83 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 -2.82 2.33 0.00 -1.08 3.00 -1.26 -0.34 118.95 118.79 2z4d s ARG 11 Ca 0.11 -0.81 0.00 0.00 0.00 0.00 0.00 55.73 55.03 2z4d s ARG 11 Cb 0.01 -1.97 0.00 0.00 0.00 0.00 0.00 34.95 32.98 2z4d s ARG 11 CO 0.08 0.32 0.00 0.00 0.00 0.00 0.00 175.30 175.70 2z4d n ALA 12 N 3.06 0.00 -3.16 2.13 0.00 -1.21 -4.86 120.51 116.46 2z4d n ALA 12 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 2z4d n ALA 12 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.15 -0.14 0.00 0.00 0.00 -0.87 -3.20 107.32 102.96 2z4d s GLY 13 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.93 2z4d s GLY 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.10 172.48 2z4d n VAL 14 N 1.04 0.00 -3.15 1.40 0.31 -1.26 -1.55 118.33 115.11 2z4d n VAL 14 Ca -0.21 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.17 2z4d n VAL 14 Cb 0.57 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.49 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 2.88 3.76 0.03 0.00 0.41 0.27 -4.80 118.70 121.25 2z4d s GLU 16 Ca 0.16 1.18 0.01 0.00 -0.41 0.00 0.00 54.97 55.91 2z4d s GLU 16 Cb -0.13 -2.10 -0.02 0.00 -1.78 0.00 0.00 34.13 30.10 2z4d s GLU 16 CO -0.20 -0.44 -0.05 -0.47 -0.49 0.00 0.00 175.26 173.61 2z4d s TYR 17 N -2.31 0.45 -0.01 1.61 6.14 -1.26 -0.67 117.35 121.30 2z4d s TYR 17 Ca 0.63 -0.48 0.07 0.00 0.64 0.00 0.00 57.07 57.93 2z4d s TYR 17 Cb -0.13 -0.28 -0.02 0.00 0.42 0.00 0.00 41.96 41.94 2z4d s TYR 17 CO 0.27 -0.13 -0.21 -0.80 0.64 0.00 0.00 175.55 175.32 2z4d s ASN 18 N -1.40 2.46 0.21 4.32 0.01 -1.07 -4.96 114.94 114.52 2z4d s ASN 18 Ca -0.12 -0.40 0.13 0.00 -0.71 0.00 0.00 52.86 51.77 2z4d s ASN 18 Cb -0.09 -0.26 -0.03 0.00 0.41 0.00 0.00 41.25 41.27 2z4d s ASN 18 CO -0.00 0.24 1.31 -0.33 -1.51 0.00 0.00 177.10 176.81 2z4d h GLU 19 N 5.51 0.00 -0.52 -0.60 5.08 -1.96 0.38 114.58 122.48 2z4d h GLU 19 Ca -0.40 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.01 2z4d h GLU 19 Cb 1.14 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.36 2z4d h GLU 19 CO 0.47 0.59 0.34 0.22 -1.00 0.00 0.00 179.01 179.63 2z4d h ASP 20 N 0.00 0.46 0.00 1.42 3.58 -2.00 -3.10 116.42 116.79 2z4d h ASP 20 Ca -0.03 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2z4d h ASP 20 Cb 1.51 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.46 2z4d h ASP 20 CO 0.08 0.31 0.00 -0.24 -2.88 0.00 0.00 179.24 176.51 2z4d n SER 21 N -4.47 0.61 -3.59 2.28 2.88 -1.24 -5.04 113.62 105.05 2z4d n SER 21 Ca 0.06 -0.87 -0.27 0.00 -1.33 0.00 0.00 58.87 56.46 2z4d n SER 21 Cb 0.18 0.16 0.05 0.00 -0.75 0.00 0.00 64.21 63.85 2z4d n SER 21 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2z4d n ARG 22 N -0.16 -1.77 -4.40 -1.46 5.12 0.13 -5.00 116.66 109.13 2z4d n ARG 22 Ca 0.00 0.56 -0.21 0.00 -1.93 0.00 0.00 57.85 56.27 2z4d n ARG 22 Cb 0.05 -4.59 -0.10 0.00 -1.16 0.00 0.00 32.46 26.65 2z4d n ARG 22 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2z4d s LEU 23 N -6.26 2.57 -0.67 0.55 2.96 -1.09 -4.95 118.68 111.79 2z4d s LEU 23 Ca 0.43 -1.03 0.05 0.00 -0.22 0.00 0.00 54.13 53.36 2z4d s LEU 23 Cb -0.13 -0.85 0.23 0.00 0.50 0.00 0.00 46.19 45.95 2z4d s LEU 23 CO 0.83 -0.09 0.71 0.00 -1.32 0.00 0.00 176.35 176.49 2z4d s THR 25 N -2.25 4.60 0.56 0.00 -4.23 0.16 -4.81 115.64 109.66 2z4d s THR 25 Ca 0.36 1.09 -0.18 0.00 -1.18 0.00 0.00 61.69 61.79 2z4d s THR 25 Cb 0.10 -3.77 -0.05 0.00 1.34 0.00 0.00 72.50 70.12 2z4d s THR 25 CO -0.05 -0.85 1.08 -2.16 -0.54 0.00 0.00 174.62 172.11 2z4d s PRO 26 N -4.45 3.39 0.12 3.99 0.04 -1.26 0.95 135.00 137.77 2z4d s PRO 26 Ca 0.57 1.40 -0.25 0.00 0.04 0.00 0.00 61.00 62.76 2z4d s PRO 26 Cb -0.10 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2z4d s PRO 26 CO 0.39 -0.78 0.78 0.42 0.04 0.00 0.00 177.00 177.85 2z4d s ILE 27 N -2.10 4.52 -0.85 0.56 1.01 -1.25 -4.36 121.20 118.72 2z4d s ILE 27 Ca 0.68 1.69 0.16 0.00 0.00 0.00 0.00 60.65 63.18 2z4d s ILE 27 Cb -0.19 -4.13 0.15 0.00 0.01 0.00 0.00 42.46 38.29 2z4d s ILE 27 CO 0.30 0.45 1.51 -0.81 0.00 0.00 0.00 174.94 176.39 2z4d n PRO 28 N 2.11 0.05 -3.54 2.79 -0.04 -1.26 -4.54 135.00 130.58 2z4d n PRO 28 Ca -0.04 0.31 -0.40 0.00 -0.04 0.00 0.00 63.50 63.33 2z4d n PRO 28 Cb 0.49 -1.60 -0.11 0.00 -0.04 0.00 0.00 33.50 32.24 2z4d n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z4d s VAL 29 N -3.09 5.24 -1.23 0.52 1.01 -1.26 -4.79 120.40 116.80 2z4d s VAL 29 Ca 0.06 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 2z4d s VAL 29 Cb 0.09 -3.69 0.10 0.00 0.00 0.00 0.00 36.38 32.88 2z4d s VAL 29 CO 0.28 -0.00 1.58 -1.10 0.00 0.00 0.00 175.10 175.86 2z4d s GLN 30 N 1.72 3.97 0.00 2.72 1.11 -1.26 -4.59 119.66 123.32 2z4d s GLN 30 Ca 0.06 -2.10 0.00 0.00 0.01 0.00 0.00 55.36 53.33 2z4d s GLN 30 Cb -0.17 -5.33 0.00 0.00 -1.01 0.00 0.00 33.01 26.49 2z4d s GLN 30 CO 0.10 -2.07 0.00 0.41 0.01 0.00 0.00 175.29 173.75 2z4d n GLY 31 N 5.11 -3.45 3.27 3.09 0.00 -1.19 -4.52 105.19 107.50 2z4d n GLY 31 Ca 0.42 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 2z4d n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4d s GLU 32 N -0.42 1.10 0.40 1.61 2.02 -0.81 -3.35 118.70 119.26 2z4d s GLU 32 Ca 0.00 -1.19 0.08 0.00 0.02 0.00 0.00 54.97 53.87 2z4d s GLU 32 Cb 0.00 -1.23 -0.00 0.00 0.10 0.00 0.00 34.13 33.00 2z4d s GLU 32 CO 0.00 0.27 0.50 0.42 0.02 0.00 0.00 175.26 176.47 2z4d s ILE 33 N -1.49 3.12 -0.17 -1.63 -1.09 0.54 -1.20 121.20 119.29 2z4d s ILE 33 Ca 0.07 -1.10 -0.04 0.00 -2.23 0.00 0.00 60.65 57.36 2z4d s ILE 33 Cb -0.08 -3.07 0.08 0.00 -1.58 0.00 0.00 42.46 37.80 2z4d s ILE 33 CO 0.04 -0.03 0.19 -1.61 -1.23 0.00 0.00 174.94 172.30 2z4d s GLU 34 N -4.26 0.14 -0.08 2.79 2.02 0.38 -0.62 118.70 119.07 2z4d s GLU 34 Ca 0.51 0.28 -0.30 0.00 0.02 0.00 0.00 54.97 55.49 2z4d s GLU 34 Cb -0.08 -1.01 -0.04 0.00 0.10 0.00 0.00 34.13 33.09 2z4d s GLU 34 CO 0.31 -0.56 1.51 0.42 0.02 0.00 0.00 175.26 176.96 2z4d s ILE 35 N 2.30 3.81 -0.19 -1.63 -1.09 0.29 -0.86 121.20 123.83 2z4d s ILE 35 Ca 0.05 1.00 0.00 0.00 -2.23 0.00 0.00 60.65 59.47 2z4d s ILE 35 Cb -0.15 -3.64 0.04 0.00 -1.58 0.00 0.00 42.46 37.13 2z4d s ILE 35 CO -0.10 -0.08 -0.08 -0.75 -1.23 0.00 0.00 174.94 172.70 2z4d s LYS 36 N 3.74 1.77 -0.52 2.79 2.20 0.21 -2.40 119.74 127.52 2z4d s LYS 36 Ca 0.67 -0.76 -0.05 0.00 -0.36 0.00 0.00 55.97 55.47 2z4d s LYS 36 Cb -0.30 -2.31 -0.07 0.00 -1.51 0.00 0.00 37.83 33.65 2z4d s LYS 36 CO 0.25 -0.46 3.06 -0.35 -0.36 0.00 0.00 175.35 177.49 2z4d n PRO 37 N 4.75 2.67 -1.18 4.03 -0.04 -1.26 0.95 135.00 144.93 2z4d n PRO 37 Ca -0.13 -1.98 0.08 0.00 -0.04 0.00 0.00 63.50 61.42 2z4d n PRO 37 Cb 0.47 -2.22 -0.04 0.00 -0.04 0.00 0.00 33.50 31.66 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 1.86 -6.35 -0.26 3.54 5.15 -0.81 -3.06 115.26 115.34 2z4d n ASN 38 Ca 0.52 1.30 -0.05 0.00 -0.60 0.00 0.00 54.58 55.74 2z4d n ASN 38 Cb 0.61 -3.84 0.06 0.00 -0.53 0.00 0.00 39.78 36.08 2z4d n ASN 38 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2z4d h GLU 39 N -0.56 0.97 -0.03 1.20 5.08 -1.92 -3.26 114.58 116.07 2z4d h GLU 39 Ca -0.09 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 2z4d h GLU 39 Cb 0.94 -0.21 -0.23 0.00 0.50 0.00 0.00 28.75 29.76 2z4d h GLU 39 CO 0.03 0.68 -0.81 0.39 -1.00 0.00 0.00 179.01 178.31 2z4d n GLU 40 N -4.54 0.79 -3.73 2.33 1.02 -1.26 -5.00 120.64 110.26 2z4d n GLU 40 Ca 0.06 -2.64 -0.26 0.00 -0.02 0.00 0.00 57.16 54.31 2z4d n GLU 40 Cb 0.05 -0.77 0.03 0.00 -0.02 0.00 0.00 31.44 30.73 2z4d n GLU 40 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z4d n GLU 41 N -0.24 -2.79 -0.12 3.49 1.02 -1.17 -4.90 120.64 115.92 2z4d n GLU 41 Ca 0.12 0.51 -0.19 0.00 -0.02 0.00 0.00 57.16 57.59 2z4d n GLU 41 Cb 0.94 -4.61 -0.12 0.00 -0.02 0.00 0.00 31.44 27.63 2z4d n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z4d n GLU 42 N -4.20 0.65 0.00 3.49 1.02 -1.26 -4.51 120.64 115.83 2z4d n GLU 42 Ca -0.20 0.17 0.08 0.00 -0.02 0.00 0.00 57.16 57.18 2z4d n GLU 42 Cb 0.64 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 30.49 2z4d n GLU 42 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z4d n LEU 43 N -3.34 1.28 -1.86 -4.62 4.77 -1.26 -4.96 117.00 107.01 2z4d n LEU 43 Ca -0.46 -0.66 -0.18 0.00 -0.03 0.00 0.00 56.01 54.69 2z4d n LEU 43 Cb 0.99 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.05 2z4d n LEU 43 CO 0.26 0.26 -0.21 0.61 -1.33 0.00 0.00 177.39 176.98 2z4d n GLY 44 N 1.26 0.16 3.62 -0.72 0.00 -1.26 -4.94 105.19 103.29 2z4d n GLY 44 Ca 0.05 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.83 3.25 -1.33 1.61 0.40 -1.26 -4.93 117.98 112.90 2z4d s PHE 45 Ca 0.00 0.75 -0.13 0.00 -0.60 0.00 0.00 56.93 56.94 2z4d s PHE 45 Cb 0.00 -2.93 0.11 0.00 0.51 0.00 0.00 43.02 40.71 2z4d s PHE 45 CO 0.00 -0.40 1.88 0.91 0.70 0.00 0.00 175.22 178.31 2z4d n TRP 46 N 5.83 3.78 -1.69 0.36 7.02 -1.21 -1.92 117.44 129.60 2z4d n TRP 46 Ca -0.00 -2.96 -0.43 0.00 -1.02 0.00 0.00 57.50 53.09 2z4d n TRP 46 Cb 0.49 -2.30 -0.01 0.00 -2.42 0.00 0.00 31.31 27.07 2z4d n TRP 46 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2z4d n ASP 47 N 5.64 2.68 -4.19 -0.99 8.00 0.27 -4.33 116.55 123.62 2z4d n ASP 47 Ca 0.45 1.21 -0.38 0.00 0.71 0.00 0.00 54.79 56.77 2z4d n ASP 47 Cb 0.40 -1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 39.92 2z4d n ASP 47 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z4d s PHE 48 N -1.07 3.45 -0.01 1.24 0.08 0.18 0.66 117.98 122.51 2z4d s PHE 48 Ca 0.56 -1.97 -0.28 0.00 0.12 0.00 0.00 56.93 55.36 2z4d s PHE 48 Cb -0.58 -3.12 -0.04 0.00 -0.57 0.00 0.00 43.02 38.71 2z4d s PHE 48 CO 0.62 -0.93 0.88 -1.21 -0.10 0.00 0.00 175.22 174.48 2z4d s GLU 49 N 1.29 4.53 0.28 0.44 2.02 -0.04 0.49 118.70 127.71 2z4d s GLU 49 Ca 0.05 1.23 0.07 0.00 0.02 0.00 0.00 54.97 56.34 2z4d s GLU 49 Cb -0.23 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.52 2z4d s GLU 49 CO -0.01 0.02 0.24 -0.46 0.02 0.00 0.00 175.26 175.07 2z4d s TRP 50 N 0.81 3.08 -0.25 1.61 -0.00 -0.19 0.14 118.94 124.13 2z4d s TRP 50 Ca 0.46 -0.16 -0.26 0.00 -0.00 0.00 0.00 56.10 56.14 2z4d s TRP 50 Cb -0.20 -1.53 0.12 0.00 -0.00 0.00 0.00 33.47 31.86 2z4d s TRP 50 CO 0.25 0.41 0.98 -0.98 -0.00 0.00 0.00 176.95 177.61 2z4d s ARG 51 N -3.90 0.58 -1.19 5.86 1.70 -0.34 -1.52 118.95 120.14 2z4d s ARG 51 Ca 0.35 0.56 -0.22 0.00 -0.47 0.00 0.00 55.73 55.95 2z4d s ARG 51 Cb -0.07 0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.51 2z4d s ARG 51 CO 0.26 -0.10 1.91 -1.25 -1.08 0.00 0.00 175.30 175.05 2z4d s PRO 52 N -0.03 2.64 0.00 3.89 0.04 -1.26 -1.92 135.00 138.35 2z4d s PRO 52 Ca 0.01 -1.22 0.00 0.00 0.04 0.00 0.00 61.00 59.83 2z4d s PRO 52 Cb -0.04 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.23 2z4d s PRO 52 CO -0.03 -3.81 0.81 -2.37 0.04 0.00 0.00 177.00 171.63 2z4d n THR 53 N 7.67 0.62 -2.96 1.26 5.66 -1.26 -5.02 114.28 120.25 2z4d n THR 53 Ca 0.45 -0.64 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 2z4d n THR 53 Cb 0.47 0.70 0.00 0.00 -1.55 0.00 0.00 70.33 69.95 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 -0.31 1.10 -3.00 1.09 -0.00 -1.26 -4.98 120.64 113.28 2z4d n GLU 54 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.73 2z4d n GLU 54 Cb 0.33 0.00 -0.06 0.00 -0.00 0.00 0.00 31.44 31.71 2z4d n GLU 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2z4d s LYS 55 N -1.76 3.41 0.76 3.44 -0.14 -1.26 -5.02 119.74 119.16 2z4d s LYS 55 Ca 0.00 -0.13 -0.08 0.00 -1.36 0.00 0.00 55.97 54.40 2z4d s LYS 55 Cb 0.00 -3.93 0.09 0.00 -1.68 0.00 0.00 37.83 32.31 2z4d s LYS 55 CO 0.00 -1.07 1.08 -1.25 -0.76 0.00 0.00 175.35 173.35 2z4d s PRO 56 N 3.17 1.91 -0.10 -1.68 0.04 -1.26 -4.61 135.00 132.47 2z4d s PRO 56 Ca 0.28 -0.27 0.16 0.00 0.04 0.00 0.00 61.00 61.21 2z4d s PRO 56 Cb -0.13 -2.10 0.37 0.00 0.04 0.00 0.00 34.50 32.69 2z4d s PRO 56 CO 0.21 -1.47 1.17 1.55 0.04 0.00 0.00 177.00 178.51 2z4d n VAL 57 N -3.10 1.15 0.00 -0.36 3.14 -1.26 -4.89 118.33 113.01 2z4d n VAL 57 Ca 0.09 -2.02 0.00 0.00 -2.96 0.00 0.00 64.34 59.45 2z4d n VAL 57 Cb 0.60 0.29 0.00 0.00 -1.06 0.00 0.00 33.84 33.67 2z4d n VAL 57 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z4d n GLY 58 N -0.45 1.70 2.81 7.55 0.00 -1.26 -5.10 105.19 110.44 2z4d n GLY 58 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.05 0.95 -0.49 1.61 1.81 -1.26 -5.09 118.95 116.43 2z4d s ARG 59 Ca 0.00 -1.12 -0.29 0.00 -1.72 0.00 0.00 55.73 52.60 2z4d s ARG 59 Cb 0.00 -2.27 0.03 0.00 -0.45 0.00 0.00 34.95 32.25 2z4d s ARG 59 CO 0.00 -0.89 1.16 -1.83 -0.68 0.00 0.00 175.30 173.06 2z4d s GLU 60 N 1.50 3.69 0.00 3.54 4.04 -1.26 -4.93 118.70 125.28 2z4d s GLU 60 Ca 0.07 0.55 0.00 0.00 0.04 0.00 0.00 54.97 55.63 2z4d s GLU 60 Cb -0.18 -3.93 0.00 0.00 0.02 0.00 0.00 34.13 30.04 2z4d s GLU 60 CO -0.18 -1.43 0.00 1.28 -1.84 0.00 0.00 175.26 173.09 2z4d n LEU 61 N 7.99 0.00 -3.94 1.83 4.77 -1.26 -5.15 117.00 121.23 2z4d n LEU 61 Ca 0.12 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2z4d n LEU 61 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2z4d n LEU 61 CO 0.72 -0.25 0.04 1.51 -1.33 0.00 0.00 177.39 178.08 2z4d s ASP 62 N -0.83 -0.01 0.51 -1.43 1.47 -1.26 -4.65 116.67 110.47 2z4d s ASP 62 Ca 0.00 -0.84 -0.23 0.00 1.18 0.00 0.00 52.55 52.66 2z4d s ASP 62 Cb 0.00 0.47 -0.06 0.00 -0.34 0.00 0.00 42.92 42.99 2z4d s ASP 62 CO 0.00 -0.94 1.35 -2.16 0.68 0.00 0.00 175.17 174.10 2z4d s PRO 63 N -3.97 3.35 -0.14 2.11 0.04 -1.25 -4.43 135.00 130.70 2z4d s PRO 63 Ca 0.17 2.22 -0.03 0.00 0.04 0.00 0.00 61.00 63.40 2z4d s PRO 63 Cb 0.02 -2.37 0.05 0.00 0.04 0.00 0.00 34.50 32.24 2z4d s PRO 63 CO 0.01 -1.02 0.04 0.42 0.04 0.00 0.00 177.00 176.49 2z4d s ILE 64 N -1.31 0.27 -0.22 0.56 1.01 -0.58 -4.87 121.20 116.07 2z4d s ILE 64 Ca 0.68 -0.20 -0.29 0.00 0.00 0.00 0.00 60.65 60.84 2z4d s ILE 64 Cb -0.40 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 2z4d s ILE 64 CO 0.48 -0.08 1.56 -0.44 0.00 0.00 0.00 174.94 176.46 2z4d s SER 65 N 1.99 6.46 0.07 3.58 0.01 -1.26 -1.03 113.70 123.52 2z4d s SER 65 Ca 0.02 1.61 0.01 0.00 1.31 0.00 0.00 55.95 58.90 2z4d s SER 65 Cb -0.15 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 2z4d s SER 65 CO -0.07 -1.19 0.14 -0.76 0.41 0.00 0.00 173.24 171.77 2z4d s LEU 66 N 4.93 4.07 0.25 2.44 1.43 0.18 -4.92 118.68 127.06 2z4d s LEU 66 Ca 0.69 0.13 0.11 0.00 -1.03 0.00 0.00 54.13 54.03 2z4d s LEU 66 Cb -0.24 -2.70 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 2z4d s LEU 66 CO 0.28 0.18 -0.14 -0.63 0.23 0.00 0.00 176.35 176.27 2z4d s ILE 67 N -1.43 2.85 -0.39 -0.59 -1.09 -1.26 0.48 121.20 119.76 2z4d s ILE 67 Ca 0.32 -2.09 0.01 0.00 -2.23 0.00 0.00 60.65 56.66 2z4d s ILE 67 Cb -0.13 -2.47 0.12 0.00 -1.58 0.00 0.00 42.46 38.41 2z4d s ILE 67 CO 0.24 -0.30 0.17 -0.76 -1.23 0.00 0.00 174.94 173.07 2z4d s LEU 68 N -3.31 2.73 -0.26 2.97 1.43 -1.26 -4.86 118.68 116.12 2z4d s LEU 68 Ca 0.28 -2.24 -0.03 0.00 -1.03 0.00 0.00 54.13 51.11 2z4d s LEU 68 Cb -0.06 -1.03 0.09 0.00 0.03 0.00 0.00 46.19 45.21 2z4d s LEU 68 CO 0.16 -0.33 0.09 -0.63 0.23 0.00 0.00 176.35 175.87 2z4d s ILE 69 N 0.84 0.42 -0.92 -0.59 1.01 -1.26 -4.69 121.20 116.02 2z4d s ILE 69 Ca 0.14 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 2z4d s ILE 69 Cb -0.22 -1.20 -0.11 0.00 0.01 0.00 0.00 42.46 40.94 2z4d s ILE 69 CO -0.09 -0.53 2.02 -0.81 0.00 0.00 0.00 174.94 175.52 2z4d n PRO 70 N 5.06 1.83 0.00 2.79 -0.04 -1.26 -2.94 135.00 140.44 2z4d n PRO 70 Ca -0.06 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.46 2z4d n PRO 70 Cb 0.44 -2.93 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 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 4.36 0.89 0.00 0.55 0.00 -1.26 -5.04 105.19 104.68 2z4d n GLY 71 Ca 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 1.61 -0.58 -1.15 -4.89 120.64 115.63 2z4d n GLU 72 Ca 0.00 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 2z4d n GLU 72 Cb 0.00 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 2z4d n GLU 72 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2z4d n THR 73 N -1.39 0.00 -4.02 2.62 -1.04 -1.26 -4.85 114.28 104.34 2z4d n THR 73 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2z4d n THR 73 Cb 0.00 -1.52 -0.17 0.00 -1.82 0.00 0.00 70.33 66.82 2z4d n THR 73 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2z4d s MET 74 N -1.27 0.82 -0.44 -2.82 1.75 0.32 -4.83 119.30 112.83 2z4d s MET 74 Ca 0.00 -0.05 -0.29 0.00 -1.25 0.00 0.00 55.69 54.10 2z4d s MET 74 Cb 0.00 -0.94 0.03 0.00 2.84 0.00 0.00 34.83 36.75 2z4d s MET 74 CO 0.00 -0.17 1.11 -1.58 -0.65 0.00 0.00 175.02 173.74 2z4d s TRP 75 N 1.32 2.89 -0.29 4.11 0.52 -1.26 -0.69 118.94 125.54 2z4d s TRP 75 Ca -0.05 0.80 0.03 0.00 0.02 0.00 0.00 56.10 56.91 2z4d s TRP 75 Cb -0.14 -4.26 0.08 0.00 -1.15 0.00 0.00 33.47 28.01 2z4d s TRP 75 CO -0.02 -1.16 -0.04 0.08 0.02 0.00 0.00 176.95 175.83 2z4d s VAL 76 N 4.25 2.23 1.14 4.03 1.01 0.37 -4.92 120.40 128.51 2z4d s VAL 76 Ca 0.47 -1.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.35 2z4d s VAL 76 Cb -0.08 -2.45 0.26 0.00 0.00 0.00 0.00 36.38 34.11 2z4d s VAL 76 CO 0.28 -0.26 1.16 -2.16 0.00 0.00 0.00 175.10 174.13 2z4d s PRO 77 N 1.02 -0.76 0.23 2.72 0.04 -1.26 -2.61 135.00 134.38 2z4d s PRO 77 Ca -0.01 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 60.87 2z4d s PRO 77 Cb -0.20 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2z4d s PRO 77 CO -0.06 -3.39 0.00 -0.89 0.04 0.00 0.00 177.00 172.70 2z4d n ILE 78 N -4.51 0.00 -3.87 0.56 5.41 -1.25 -4.91 119.36 110.79 2z4d n ILE 78 Ca 0.14 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.62 2z4d n ILE 78 Cb 0.59 -0.39 0.02 0.00 -0.71 0.00 0.00 39.64 39.15 2z4d n ILE 78 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2z4d n LYS 79 N -3.16 -4.76 -0.04 0.38 5.02 -1.26 -4.90 118.16 109.44 2z4d n LYS 79 Ca 0.00 0.56 -0.07 0.00 -2.02 0.00 0.00 58.31 56.77 2z4d n LYS 79 Cb 0.00 -5.19 -0.06 0.00 -0.02 0.00 0.00 35.03 29.75 2z4d n LYS 79 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2z4d h SER 80 N -1.92 -0.04 -4.22 4.39 4.64 -1.96 -3.46 113.55 110.98 2z4d h SER 80 Ca -0.60 -0.45 -0.52 0.00 -0.47 0.00 0.00 61.79 59.76 2z4d h SER 80 Cb 1.37 0.01 0.13 0.00 -0.31 0.00 0.00 62.40 63.60 2z4d h SER 80 CO 0.64 0.67 0.36 -0.44 -0.87 0.00 0.00 176.83 177.18 2z4d s SER 81 N -5.79 4.60 0.20 4.97 0.01 -1.26 -4.95 113.70 111.49 2z4d s SER 81 Ca -0.10 2.09 -0.30 0.00 1.31 0.00 0.00 55.95 58.95 2z4d s SER 81 Cb -0.01 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.57 2z4d s SER 81 CO 0.35 -1.98 1.36 -0.54 0.41 0.00 0.00 173.24 172.84 2z4d s LYS 82 N -4.20 4.34 -0.28 12.44 1.02 -1.26 -4.12 119.74 127.68 2z4d s LYS 82 Ca 0.68 2.13 -0.09 0.00 0.02 0.00 0.00 55.97 58.71 2z4d s LYS 82 Cb -0.23 -3.18 0.01 0.00 -0.52 0.00 0.00 37.83 33.92 2z4d s LYS 82 CO 0.46 -0.33 0.22 0.43 -0.92 0.00 0.00 175.35 175.21 2z4d n SER 83 N 2.74 -7.31 -3.66 2.83 7.64 -1.26 -5.03 113.62 109.56 2z4d n SER 83 Ca 0.07 0.77 0.01 0.00 1.01 0.00 0.00 58.87 60.73 2z4d n SER 83 Cb 0.42 -3.91 0.01 0.00 -1.01 0.00 0.00 64.21 59.72 2z4d n SER 83 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2z4d s GLY 84 N -1.66 -0.17 -0.27 0.23 0.00 -1.26 -5.15 107.32 99.04 2z4d s GLY 84 Ca 0.11 0.16 -0.14 0.00 0.00 0.00 0.00 44.72 44.85 2z4d s GLY 84 CO 0.60 2.98 0.66 -1.60 0.00 0.00 0.00 173.10 175.74 2z4d s ARG 85 N -2.25 0.65 -0.24 2.90 3.52 -1.26 -4.75 118.95 117.52 2z4d s ARG 85 Ca 0.22 1.24 -0.02 0.00 -0.13 0.00 0.00 55.73 57.04 2z4d s ARG 85 Cb 0.01 0.29 0.08 0.00 -1.56 0.00 0.00 34.95 33.76 2z4d s ARG 85 CO -0.00 -0.16 0.06 0.42 -0.81 0.00 0.00 175.30 174.80 2z4d s ILE 86 N 1.91 0.64 -0.49 4.11 1.01 -1.26 -3.68 121.20 123.45 2z4d s ILE 86 Ca -0.09 -0.89 -0.25 0.00 0.00 0.00 0.00 60.65 59.42 2z4d s ILE 86 Cb -0.07 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 41.15 2z4d s ILE 86 CO -0.19 -0.41 0.90 -0.36 0.00 0.00 0.00 174.94 174.89 2z4d s PHE 87 N 1.77 2.89 0.10 3.97 0.08 -0.49 -3.77 117.98 122.53 2z4d s PHE 87 Ca 0.03 0.20 -0.01 0.00 0.12 0.00 0.00 56.93 57.28 2z4d s PHE 87 Cb -0.17 -3.95 -0.04 0.00 -0.57 0.00 0.00 43.02 38.29 2z4d s PHE 87 CO -0.16 -1.17 0.27 0.00 -0.10 0.00 0.00 175.22 174.06 2z4d s ALA 88 N 3.73 3.94 -0.17 5.36 0.00 -1.07 -2.59 121.76 130.96 2z4d s ALA 88 Ca 0.33 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.50 2z4d s ALA 88 Cb -0.11 -1.90 0.02 0.00 0.00 0.00 0.00 23.12 21.13 2z4d s ALA 88 CO 0.23 0.73 -0.17 -0.51 0.00 0.00 0.00 175.76 176.04 2z4d s LEU 89 N -2.70 2.00 -0.11 0.00 1.02 0.02 -0.48 118.68 118.44 2z4d s LEU 89 Ca 0.37 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.91 2z4d s LEU 89 Cb -0.12 -1.36 -0.02 0.00 0.02 0.00 0.00 46.19 44.71 2z4d s LEU 89 CO 0.27 -0.03 -0.15 -0.69 0.02 0.00 0.00 176.35 175.77 2z4d s VAL 90 N 1.36 2.88 0.00 -1.59 1.01 0.13 -1.89 120.40 122.30 2z4d s VAL 90 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2z4d s VAL 90 Cb -0.13 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.07 2z4d s VAL 90 CO -0.12 0.54 0.00 0.33 0.00 0.00 0.00 175.10 175.86 2z4d n PHE 91 N 3.23 0.00 0.05 5.22 7.35 -1.26 0.12 117.46 132.17 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 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 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 -1.76 -0.92 0.00 -2.13 3.41 -1.26 -4.86 113.62 106.10 2z4d n SER 92 Ca 0.00 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2z4d n SER 92 Cb 0.00 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 2z4d n SER 92 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2z4d n SER 93 N -3.10 0.00 -0.35 4.04 2.88 -1.26 -4.87 113.62 110.97 2z4d n SER 93 Ca 0.00 0.53 -0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2z4d n SER 93 Cb 0.00 -0.06 -0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2z4d n SER 93 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2z4d n ASN 94 N -0.67 -0.01 -2.55 -3.46 2.85 -1.26 -4.98 115.26 105.17 2z4d n ASN 94 Ca 0.00 -0.69 -0.31 0.00 -0.11 0.00 0.00 54.58 53.47 2z4d n ASN 94 Cb 0.00 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.02 2z4d n ASN 94 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 2z4d n GLU 95 N 0.00 2.48 -3.31 1.20 0.28 -1.26 -4.93 120.64 115.10 2z4d n GLU 95 Ca -0.00 -2.73 -0.40 0.00 -0.16 0.00 0.00 57.16 53.88 2z4d n GLU 95 Cb 0.34 -2.14 -0.08 0.00 1.43 0.00 0.00 31.44 30.99 2z4d n GLU 95 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2z4d s ARG 96 N -2.67 4.00 0.30 3.44 0.52 -1.26 -4.45 118.95 118.82 2z4d s ARG 96 Ca 0.54 0.14 0.10 0.00 -0.52 0.00 0.00 55.73 55.99 2z4d s ARG 96 Cb 0.40 -3.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.15 2z4d s ARG 96 CO -0.25 -0.35 -0.01 0.71 0.02 0.00 0.00 175.30 175.43 2z4d s TYR 97 N 2.21 2.60 0.00 -0.53 1.51 -0.79 -4.95 117.35 117.40 2z4d s TYR 97 Ca 0.18 -0.32 0.04 0.00 -1.01 0.00 0.00 57.07 55.97 2z4d s TYR 97 Cb -0.16 -1.31 -0.01 0.00 -0.11 0.00 0.00 41.96 40.37 2z4d s TYR 97 CO 0.10 0.56 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.90 2z4d s PHE 98 N -2.42 1.20 0.12 2.71 0.40 -1.26 -0.80 117.98 117.94 2z4d s PHE 98 Ca 0.33 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 2z4d s PHE 98 Cb -0.04 -0.76 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 2z4d s PHE 98 CO 0.19 -0.01 0.00 -0.06 0.70 0.00 0.00 175.22 176.05 2z4d s PHE 99 N -0.43 0.90 0.22 0.36 0.08 -1.07 -2.74 117.98 115.31 2z4d s PHE 99 Ca 0.04 -1.08 -0.20 0.00 0.12 0.00 0.00 56.93 55.81 2z4d s PHE 99 Cb -0.06 -0.53 0.03 0.00 -0.57 0.00 0.00 43.02 41.90 2z4d s PHE 99 CO -0.00 -0.34 0.63 1.67 -0.10 0.00 0.00 175.22 177.08 2z4d s TRP 100 N -3.84 -0.24 -2.37 0.36 1.48 -0.60 -1.40 118.94 112.35 2z4d s TRP 100 Ca 0.19 -0.12 0.19 0.00 -1.06 0.00 0.00 56.10 55.29 2z4d s TRP 100 Cb 0.07 0.56 0.15 0.00 -1.16 0.00 0.00 33.47 33.09 2z4d s TRP 100 CO -0.01 -1.04 1.10 1.28 -4.06 0.00 0.00 176.95 174.22