#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zo1 n LYS 2 N 0.00 -5.42 -2.73 0.00 5.02 -1.26 -4.99 118.16 108.78 1zo1 n LYS 2 Ca 0.00 3.83 -0.40 0.00 -2.02 0.00 0.00 58.31 59.72 1zo1 n LYS 2 Cb 0.00 -4.27 -0.06 0.00 -0.02 0.00 0.00 35.03 30.69 1zo1 n LYS 2 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zo1 s GLU 3 N -0.52 4.81 -0.26 1.97 2.02 -1.26 -4.99 118.70 120.47 1zo1 s GLU 3 Ca 0.00 1.50 0.08 0.00 0.02 0.00 0.00 54.97 56.57 1zo1 s GLU 3 Cb 0.00 -3.30 0.60 0.00 0.10 0.00 0.00 34.13 31.53 1zo1 s GLU 3 CO 0.00 0.42 1.59 1.63 0.02 0.00 0.00 175.26 178.92 1zo1 n LYS 4 N 1.79 3.22 -0.49 1.61 4.76 -1.26 -4.45 118.16 123.34 1zo1 n LYS 4 Ca -0.01 -2.45 0.02 0.00 -2.87 0.00 0.00 58.31 53.01 1zo1 n LYS 4 Cb 0.47 -2.04 0.20 0.00 -1.84 0.00 0.00 35.03 31.83 1zo1 n LYS 4 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1zo1 n ASP 5 N -0.05 3.51 -4.71 4.39 5.75 -1.26 -4.90 116.55 119.28 1zo1 n ASP 5 Ca 0.33 -2.53 -0.39 0.00 -0.01 0.00 0.00 54.79 52.19 1zo1 n ASP 5 Cb 1.18 -0.61 -0.05 0.00 -1.03 0.00 0.00 41.12 40.61 1zo1 n ASP 5 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1zo1 s THR 6 N -1.92 5.10 0.03 2.12 2.01 -1.26 -4.45 115.64 117.27 1zo1 s THR 6 Ca 0.29 1.19 -0.04 0.00 0.31 0.00 0.00 61.69 63.43 1zo1 s THR 6 Cb 0.22 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 1zo1 s THR 6 CO 0.08 0.26 0.25 -0.63 -0.69 0.00 0.00 174.62 173.90 1zo1 s ILE 7 N 0.91 5.33 -0.55 1.82 1.01 -1.17 -4.99 121.20 123.56 1zo1 s ILE 7 Ca 0.31 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.97 1zo1 s ILE 7 Cb -0.16 -3.58 0.40 0.00 0.01 0.00 0.00 42.46 39.13 1zo1 s ILE 7 CO 0.13 0.27 1.36 0.54 0.00 0.00 0.00 174.94 177.24 1zo1 n ARG 8 N 0.79 3.25 -2.84 2.79 5.12 -1.26 -2.80 116.66 121.71 1zo1 n ARG 8 Ca -0.09 -4.24 -0.35 0.00 -1.93 0.00 0.00 57.85 51.24 1zo1 n ARG 8 Cb 0.52 -2.26 -0.07 0.00 -1.16 0.00 0.00 32.46 29.50 1zo1 n ARG 8 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1zo1 s THR 9 N -5.41 4.33 0.69 0.55 -1.32 -1.21 -4.73 115.64 108.54 1zo1 s THR 9 Ca 0.49 1.62 -0.10 0.00 -1.21 0.00 0.00 61.69 62.49 1zo1 s THR 9 Cb 0.41 -3.84 0.02 0.00 -1.51 0.00 0.00 72.50 67.59 1zo1 s THR 9 CO -0.25 -0.03 1.06 -1.61 -2.21 0.00 0.00 174.62 171.58 1zo1 s GLU 10 N -2.48 2.75 -0.10 7.08 2.02 -1.26 -1.04 118.70 125.66 1zo1 s GLU 10 Ca 0.54 0.29 -0.31 0.00 0.02 0.00 0.00 54.97 55.50 1zo1 s GLU 10 Cb -0.15 -2.08 0.12 0.00 0.10 0.00 0.00 34.13 32.13 1zo1 s GLU 10 CO 0.19 -1.03 1.03 0.20 0.02 0.00 0.00 175.26 175.67 1zo1 s GLY 11 N -4.38 -0.35 -0.12 -1.39 0.00 0.11 -2.54 107.32 98.64 1zo1 s GLY 11 Ca 0.58 1.45 -0.05 0.00 0.00 0.00 0.00 44.72 46.70 1zo1 s GLY 11 CO 0.50 0.55 0.07 0.14 0.00 0.00 0.00 173.10 174.36 1zo1 s VAL 12 N -2.46 4.89 0.15 1.40 1.01 0.13 0.74 120.40 126.27 1zo1 s VAL 12 Ca 0.05 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1zo1 s VAL 12 Cb -0.01 -3.12 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 1zo1 s VAL 12 CO -0.06 0.58 1.03 -0.69 0.00 0.00 0.00 175.10 175.97 1zo1 s VAL 13 N -0.71 4.16 0.00 2.92 1.01 -0.23 0.59 120.40 128.13 1zo1 s VAL 13 Ca 0.12 1.85 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1zo1 s VAL 13 Cb -0.12 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1zo1 s VAL 13 CO 0.03 0.31 0.00 0.41 0.00 0.00 0.00 175.10 175.85 1zo1 n THR 14 N 2.50 0.00 -4.02 3.92 -1.04 -1.26 -3.23 114.28 111.15 1zo1 n THR 14 Ca 0.02 0.05 -0.33 0.00 -2.04 0.00 0.00 64.05 61.76 1zo1 n THR 14 Cb 0.47 -0.88 -0.06 0.00 -1.82 0.00 0.00 70.33 68.05 1zo1 n THR 14 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1zo1 s GLU 15 N -0.19 3.18 -0.89 -2.82 2.56 -1.26 -4.67 118.70 114.61 1zo1 s GLU 15 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 54.97 54.37 1zo1 s GLU 15 Cb 0.00 -2.93 0.22 0.00 2.00 0.00 0.00 34.13 33.43 1zo1 s GLU 15 CO 0.00 0.64 0.86 0.00 -0.56 0.00 0.00 175.26 176.20 1zo1 s ALA 16 N -1.29 4.16 0.41 6.30 0.00 -1.26 -2.92 121.76 127.16 1zo1 s ALA 16 Ca 0.26 -3.38 -0.16 0.00 0.00 0.00 0.00 51.96 48.68 1zo1 s ALA 16 Cb -0.12 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 1zo1 s ALA 16 CO 0.18 -2.32 0.85 -0.51 0.00 0.00 0.00 175.76 173.96 1zo1 s LEU 17 N 0.08 3.88 0.94 0.00 1.43 -1.03 -5.06 118.68 118.93 1zo1 s LEU 17 Ca 0.21 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.62 1zo1 s LEU 17 Cb -0.10 -4.28 0.16 0.00 0.03 0.00 0.00 46.19 42.01 1zo1 s LEU 17 CO -0.09 -0.37 1.10 -2.16 0.23 0.00 0.00 176.35 175.07 1zo1 s PRO 18 N -3.46 0.82 -1.37 1.29 0.04 -1.26 -3.56 135.00 127.49 1zo1 s PRO 18 Ca 0.57 1.22 -0.09 0.00 0.04 0.00 0.00 61.00 62.73 1zo1 s PRO 18 Cb -0.10 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.73 1zo1 s PRO 18 CO 0.22 -2.66 1.15 0.09 0.04 0.00 0.00 177.00 175.84 1zo1 n ASN 19 N -4.22 -5.91 -3.22 6.66 3.02 -1.26 -3.38 115.26 106.95 1zo1 n ASN 19 Ca 0.09 -0.58 -0.20 0.00 -0.03 0.00 0.00 54.58 53.85 1zo1 n ASN 19 Cb 0.53 -4.89 0.07 0.00 -0.61 0.00 0.00 39.78 34.89 1zo1 n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zo1 n ALA 20 N -4.92 -1.23 -2.36 5.41 0.00 -1.26 -4.98 120.51 111.16 1zo1 n ALA 20 Ca -0.01 0.31 -0.30 0.00 0.00 0.00 0.00 53.44 53.44 1zo1 n ALA 20 Cb 0.56 -4.62 -0.15 0.00 0.00 0.00 0.00 19.45 15.25 1zo1 n ALA 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zo1 s THR 21 N -3.29 2.26 0.20 0.00 2.01 -1.22 -2.75 115.64 112.85 1zo1 s THR 21 Ca 0.46 -1.28 0.03 0.00 0.31 0.00 0.00 61.69 61.20 1zo1 s THR 21 Cb -0.20 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 1zo1 s THR 21 CO 0.64 0.41 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.62 1zo1 s PHE 22 N -0.78 1.41 -0.17 4.92 0.40 -0.64 -2.47 117.98 120.64 1zo1 s PHE 22 Ca 0.12 -0.95 0.18 0.00 -0.60 0.00 0.00 56.93 55.68 1zo1 s PHE 22 Cb -0.10 -0.80 -0.03 0.00 0.51 0.00 0.00 43.02 42.59 1zo1 s PHE 22 CO 0.02 -0.09 1.06 -0.09 0.70 0.00 0.00 175.22 176.82 1zo1 h ARG 23 N 2.58 0.00 -1.32 0.44 9.65 -1.74 -3.26 114.38 120.73 1zo1 h ARG 23 Ca -0.38 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1zo1 h ARG 23 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1zo1 h ARG 23 CO 0.64 0.26 0.00 0.28 2.80 0.00 0.00 179.97 183.94 1zo1 n VAL 24 N -2.93 -0.16 -2.77 0.20 0.31 -1.25 -3.18 118.33 108.54 1zo1 n VAL 24 Ca -0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.87 1zo1 n VAL 24 Cb 0.73 -0.53 -0.03 0.00 -0.91 0.00 0.00 33.84 33.11 1zo1 n VAL 24 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1zo1 s LYS 25 N 0.00 4.16 0.36 5.55 2.47 0.20 -2.58 119.74 129.90 1zo1 s LYS 25 Ca 0.00 1.07 -0.25 0.00 -1.56 0.00 0.00 55.97 55.23 1zo1 s LYS 25 Cb 0.00 -3.67 -0.09 0.00 -1.46 0.00 0.00 37.83 32.61 1zo1 s LYS 25 CO 0.00 -0.64 1.03 -0.51 0.16 0.00 0.00 175.35 175.38 1zo1 s LEU 26 N 3.12 4.24 0.12 5.43 1.43 -0.67 0.23 118.68 132.58 1zo1 s LEU 26 Ca 0.40 2.01 0.24 0.00 -1.03 0.00 0.00 54.13 55.74 1zo1 s LEU 26 Cb -0.15 -4.07 0.92 0.00 0.03 0.00 0.00 46.19 42.92 1zo1 s LEU 26 CO 0.09 -0.33 1.74 0.47 0.23 0.00 0.00 176.35 178.54 1zo1 n ASP 27 N 0.25 0.40 -0.08 2.29 8.00 -1.05 -3.38 116.55 122.98 1zo1 n ASP 27 Ca 0.03 0.56 -0.14 0.00 0.71 0.00 0.00 54.79 55.95 1zo1 n ASP 27 Cb 0.49 -0.66 -0.11 0.00 -0.02 0.00 0.00 41.12 40.82 1zo1 n ASP 27 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1zo1 h SER 28 N 0.00 0.00 0.00 -2.24 0.87 -1.93 -3.51 113.55 106.75 1zo1 h SER 28 Ca 0.00 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 1zo1 h SER 28 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1zo1 h SER 28 CO 0.00 1.07 0.00 0.61 -0.53 0.00 0.00 176.83 177.98 1zo1 n GLY 29 N 1.58 2.51 0.00 5.77 0.00 -1.22 -5.19 105.19 108.64 1zo1 n GLY 29 Ca -0.15 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1zo1 n GLY 29 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zo1 n PRO 30 N 0.00 0.91 -4.98 1.61 -0.02 -1.26 -4.26 135.00 127.00 1zo1 n PRO 30 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1zo1 n PRO 30 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 1zo1 n PRO 30 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zo1 s GLU 31 N -0.12 2.17 0.40 -0.52 8.01 -1.26 -1.67 118.70 125.71 1zo1 s GLU 31 Ca 0.00 -0.90 0.08 0.00 0.01 0.00 0.00 54.97 54.16 1zo1 s GLU 31 Cb 0.00 -2.16 -0.04 0.00 -4.31 0.00 0.00 34.13 27.62 1zo1 s GLU 31 CO 0.00 0.57 0.28 0.96 0.01 0.00 0.00 175.26 177.07 1zo1 s ILE 32 N -0.75 2.59 -1.45 -1.63 -0.00 -1.07 -4.98 121.20 113.92 1zo1 s ILE 32 Ca 0.12 -1.51 0.30 0.00 -0.00 0.00 0.00 60.65 59.56 1zo1 s ILE 32 Cb -0.10 -3.01 0.52 0.00 -0.00 0.00 0.00 42.46 39.88 1zo1 s ILE 32 CO 0.01 -0.02 2.04 0.18 -0.00 0.00 0.00 174.94 177.15 1zo1 n LEU 33 N -1.38 0.04 0.00 0.37 7.99 0.18 -3.97 117.00 120.22 1zo1 n LEU 33 Ca 0.01 0.26 0.00 0.00 -0.01 0.00 0.00 56.01 56.27 1zo1 n LEU 33 Cb 0.63 -0.27 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 1zo1 n LEU 33 CO 0.44 0.01 0.00 0.00 -1.51 0.00 0.00 177.39 176.33 1zo1 n ALA 34 N -1.26 0.00 -2.79 -1.18 0.00 -1.23 -3.96 120.51 110.09 1zo1 n ALA 34 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.38 1zo1 n ALA 34 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 1zo1 n ALA 34 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1zo1 s TYR 35 N 0.00 3.36 0.32 0.00 -0.85 -1.18 -1.62 117.35 117.38 1zo1 s TYR 35 Ca 0.00 -0.02 -0.26 0.00 -0.52 0.00 0.00 57.07 56.27 1zo1 s TYR 35 Cb 0.00 -1.74 -0.10 0.00 0.38 0.00 0.00 41.96 40.50 1zo1 s TYR 35 CO 0.00 0.26 0.94 0.42 -1.52 0.00 0.00 175.55 175.65 1zo1 s ILE 36 N -2.09 4.22 0.70 -3.49 1.01 -1.11 -1.79 121.20 118.65 1zo1 s ILE 36 Ca 0.38 1.81 -0.13 0.00 0.00 0.00 0.00 60.65 62.71 1zo1 s ILE 36 Cb -0.09 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.39 1zo1 s ILE 36 CO 0.31 0.15 1.10 -0.55 0.00 0.00 0.00 174.94 175.94 1zo1 s SER 37 N -1.62 4.92 0.39 3.58 0.15 -1.18 -4.87 113.70 115.07 1zo1 s SER 37 Ca 0.50 1.93 0.28 0.00 0.70 0.00 0.00 55.95 59.36 1zo1 s SER 37 Cb -0.19 -2.54 1.17 0.00 -1.71 0.00 0.00 66.02 62.75 1zo1 s SER 37 CO 0.24 -1.75 1.84 1.23 1.20 0.00 0.00 173.24 175.99 1zo1 h GLY 38 N -0.36 0.00 1.30 9.45 0.00 -1.96 -1.49 103.07 110.01 1zo1 h GLY 38 Ca -0.46 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.55 1zo1 h GLY 38 CO 0.53 0.00 -1.47 0.50 0.00 0.00 0.00 176.54 176.10 1zo1 h LYS 39 N 0.00 0.47 0.00 4.80 1.79 -1.96 -3.26 116.57 118.41 1zo1 h LYS 39 Ca 0.00 -0.80 -0.20 0.00 -2.18 0.00 0.00 60.65 57.47 1zo1 h LYS 39 Cb 0.42 0.30 -0.03 0.00 -1.58 0.00 0.00 32.23 31.34 1zo1 h LYS 39 CO 0.00 1.38 -0.93 0.52 -1.08 0.00 0.00 179.45 179.34 1zo1 h MET 40 N 0.13 0.00 0.00 3.15 2.86 -1.81 -3.10 114.93 116.16 1zo1 h MET 40 Ca -0.24 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 1zo1 h MET 40 Cb 2.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.77 1zo1 h MET 40 CO 0.25 0.93 -0.43 0.00 1.06 0.00 0.00 176.91 178.73 1zo1 h ARG 41 N 0.00 0.00 0.00 1.72 3.08 -1.42 -2.04 114.38 115.72 1zo1 h ARG 41 Ca -0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 1zo1 h ARG 41 Cb 1.72 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.75 1zo1 h ARG 41 CO 0.12 0.43 -0.89 0.52 -1.07 0.00 0.00 179.97 179.08 1zo1 h MET 42 N 0.00 0.00 -0.67 0.04 2.86 -1.63 -3.13 114.93 112.41 1zo1 h MET 42 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1zo1 h MET 42 Cb 0.99 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.65 1zo1 h MET 42 CO 0.06 0.29 0.00 0.72 1.06 0.00 0.00 176.91 179.04 1zo1 n HIS 43 N -3.00 1.52 0.00 -0.22 8.25 -1.16 -5.02 115.22 115.60 1zo1 n HIS 43 Ca -0.03 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 1zo1 n HIS 43 Cb 0.73 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1zo1 n HIS 43 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1zo1 n TYR 44 N 1.16 0.00 -2.90 4.41 4.02 -0.78 -4.96 117.16 118.12 1zo1 n TYR 44 Ca 0.26 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.15 1zo1 n TYR 44 Cb 0.90 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.22 1zo1 n TYR 44 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zo1 n ILE 45 N 0.00 -2.48 -2.82 -0.72 5.41 -1.25 -4.42 119.36 113.09 1zo1 n ILE 45 Ca 0.00 0.38 -0.43 0.00 1.00 0.00 0.00 62.75 63.70 1zo1 n ILE 45 Cb 0.00 -2.92 -0.04 0.00 -0.71 0.00 0.00 39.64 35.97 1zo1 n ILE 45 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1zo1 s ARG 46 N -0.09 3.53 -0.17 0.38 1.81 -1.26 -4.96 118.95 118.19 1zo1 s ARG 46 Ca -0.03 0.16 -0.21 0.00 -1.72 0.00 0.00 55.73 53.92 1zo1 s ARG 46 Cb 0.00 -3.93 -0.03 0.00 -0.45 0.00 0.00 34.95 30.55 1zo1 s ARG 46 CO 0.09 -1.23 0.64 0.42 -0.68 0.00 0.00 175.30 174.55 1zo1 s ILE 47 N 3.76 5.03 0.39 1.52 1.01 -1.26 -5.07 121.20 126.57 1zo1 s ILE 47 Ca 0.37 1.23 -0.09 0.00 0.00 0.00 0.00 60.65 62.16 1zo1 s ILE 47 Cb -0.10 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.35 1zo1 s ILE 47 CO 0.26 0.14 0.73 -0.76 0.00 0.00 0.00 174.94 175.31 1zo1 s LEU 48 N 1.66 3.85 0.00 2.97 1.43 -1.26 -4.97 118.68 122.37 1zo1 s LEU 48 Ca 0.30 1.02 -0.00 0.00 -1.03 0.00 0.00 54.13 54.42 1zo1 s LEU 48 Cb -0.16 -3.90 -0.01 0.00 0.03 0.00 0.00 46.19 42.15 1zo1 s LEU 48 CO 0.11 -0.38 0.90 -0.81 0.23 0.00 0.00 176.35 176.40 1zo1 n PRO 49 N -1.33 0.44 -1.83 1.29 -0.04 -1.26 -3.54 135.00 128.73 1zo1 n PRO 49 Ca 0.01 -0.04 -0.01 0.00 -0.04 0.00 0.00 63.50 63.43 1zo1 n PRO 49 Cb 0.54 -1.33 0.02 0.00 -0.04 0.00 0.00 33.50 32.69 1zo1 n PRO 49 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zo1 n GLY 50 N 1.89 -0.44 3.68 0.55 0.00 -1.20 -4.33 105.19 105.34 1zo1 n GLY 50 Ca 0.02 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1zo1 n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zo1 s ASP 51 N -0.22 4.84 -0.22 1.61 1.01 -1.23 -4.79 116.67 117.67 1zo1 s ASP 51 Ca 0.02 -0.40 -0.23 0.00 0.71 0.00 0.00 52.55 52.65 1zo1 s ASP 51 Cb 0.08 -1.05 -0.01 0.00 1.01 0.00 0.00 42.92 42.96 1zo1 s ASP 51 CO -0.02 0.07 0.76 -0.60 0.21 0.00 0.00 175.17 175.58 1zo1 s ARG 52 N -3.09 4.20 0.05 8.23 6.06 -1.26 -1.06 118.95 132.08 1zo1 s ARG 52 Ca 0.28 0.83 0.03 0.00 -2.50 0.00 0.00 55.73 54.38 1zo1 s ARG 52 Cb -0.09 -3.62 -0.03 0.00 0.06 0.00 0.00 34.95 31.28 1zo1 s ARG 52 CO 0.19 -0.40 -0.10 0.14 -2.50 0.00 0.00 175.30 172.63 1zo1 s VAL 53 N 2.44 0.72 -0.15 7.11 -7.23 0.23 -3.81 120.40 119.71 1zo1 s VAL 53 Ca 0.33 -1.15 -0.17 0.00 -1.81 0.00 0.00 61.98 59.19 1zo1 s VAL 53 Cb -0.16 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1zo1 s VAL 53 CO 0.09 -0.33 0.41 -0.69 -0.31 0.00 0.00 175.10 174.27 1zo1 s VAL 54 N -1.35 5.22 -0.15 1.32 1.01 -1.26 0.05 120.40 125.25 1zo1 s VAL 54 Ca -0.08 0.80 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 1zo1 s VAL 54 Cb -0.10 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1zo1 s VAL 54 CO 0.01 0.33 0.02 -0.69 0.00 0.00 0.00 175.10 174.76 1zo1 s VAL 55 N 0.71 4.39 -0.80 2.92 1.01 -0.21 -1.19 120.40 127.25 1zo1 s VAL 55 Ca 0.22 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.86 1zo1 s VAL 55 Cb -0.14 -2.94 0.18 0.00 0.00 0.00 0.00 36.38 33.48 1zo1 s VAL 55 CO 0.08 0.50 0.81 -0.70 0.00 0.00 0.00 175.10 175.79 1zo1 s GLU 56 N 0.09 3.49 -0.13 2.72 2.12 0.23 -3.29 118.70 123.92 1zo1 s GLU 56 Ca 0.03 -2.13 -0.12 0.00 0.36 0.00 0.00 54.97 53.11 1zo1 s GLU 56 Cb -0.13 -4.50 -0.05 0.00 0.26 0.00 0.00 34.13 29.71 1zo1 s GLU 56 CO 0.02 -1.42 0.26 0.42 -0.54 0.00 0.00 175.26 174.00 1zo1 s ILE 57 N 1.09 5.31 0.02 -3.70 1.01 -1.12 -2.37 121.20 121.44 1zo1 s ILE 57 Ca 0.19 0.49 -0.18 0.00 0.00 0.00 0.00 60.65 61.15 1zo1 s ILE 57 Cb -0.12 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 1zo1 s ILE 57 CO -0.06 0.47 0.52 -0.89 0.00 0.00 0.00 174.94 174.97 1zo1 s THR 58 N -0.05 4.90 -0.47 2.92 2.01 -1.26 -3.04 115.64 120.64 1zo1 s THR 58 Ca 0.16 1.08 0.24 0.00 0.31 0.00 0.00 61.69 63.48 1zo1 s THR 58 Cb -0.13 -3.84 0.25 0.00 0.01 0.00 0.00 72.50 68.79 1zo1 s THR 58 CO 0.05 0.52 1.72 -0.81 -0.69 0.00 0.00 174.62 175.40 1zo1 n PRO 59 N 2.10 0.20 0.03 4.92 -0.04 -1.26 -3.38 135.00 137.56 1zo1 n PRO 59 Ca -0.11 0.42 -0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1zo1 n PRO 59 Cb 0.51 -1.88 0.03 0.00 -0.04 0.00 0.00 33.50 32.12 1zo1 n PRO 59 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1zo1 h TYR 60 N 0.00 0.66 -3.32 0.54 0.99 -1.96 -3.42 116.97 110.45 1zo1 h TYR 60 Ca 0.00 -0.27 -0.53 0.00 2.00 0.00 0.00 58.73 59.93 1zo1 h TYR 60 Cb 0.37 -0.11 -0.40 0.00 1.00 0.00 0.00 36.73 37.60 1zo1 h TYR 60 CO 0.00 1.03 -0.77 0.34 -0.00 0.00 0.00 178.16 178.76 1zo1 s ASP 61 N -6.97 3.06 0.29 3.88 3.68 -1.22 -5.03 116.67 114.36 1zo1 s ASP 61 Ca -0.07 -0.88 0.05 0.00 2.13 0.00 0.00 52.55 53.78 1zo1 s ASP 61 Cb 0.10 -0.68 0.45 0.00 -1.45 0.00 0.00 42.92 41.35 1zo1 s ASP 61 CO 0.85 -0.30 1.72 1.55 0.13 0.00 0.00 175.17 179.12 1zo1 h PRO 62 N 8.20 0.35 0.00 4.34 0.13 -1.83 -3.24 132.00 139.96 1zo1 h PRO 62 Ca -0.16 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 1zo1 h PRO 62 Cb 1.11 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1zo1 h PRO 62 CO 0.35 0.64 -0.12 1.15 -0.23 0.00 0.00 178.00 179.79 1zo1 h THR 63 N 0.31 0.25 -2.78 1.56 2.02 -1.93 -3.45 112.91 108.89 1zo1 h THR 63 Ca 0.04 -1.02 -0.65 0.00 0.77 0.00 0.00 66.41 65.55 1zo1 h THR 63 Cb 0.72 1.83 -0.08 0.00 -1.74 0.00 0.00 68.15 68.88 1zo1 h THR 63 CO 0.05 0.12 -0.46 -0.13 0.37 0.00 0.00 175.52 175.48 1zo1 s ARG 64 N -3.45 3.61 0.22 6.66 1.81 -1.22 0.50 118.95 127.08 1zo1 s ARG 64 Ca 0.03 -0.10 0.03 0.00 -1.72 0.00 0.00 55.73 53.97 1zo1 s ARG 64 Cb 0.08 -3.23 -0.01 0.00 -0.45 0.00 0.00 34.95 31.33 1zo1 s ARG 64 CO 0.63 0.69 0.23 0.41 -0.68 0.00 0.00 175.30 176.57 1zo1 n GLY 65 N 2.24 3.03 3.28 -3.53 0.00 -1.26 -4.35 105.19 104.60 1zo1 n GLY 65 Ca -0.19 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1zo1 n GLY 65 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zo1 s ARG 66 N -2.76 0.35 -0.27 1.61 3.52 -1.00 -3.12 118.95 117.28 1zo1 s ARG 66 Ca 0.24 1.00 -0.29 0.00 -0.13 0.00 0.00 55.73 56.55 1zo1 s ARG 66 Cb 0.01 0.27 -0.01 0.00 -1.56 0.00 0.00 34.95 33.66 1zo1 s ARG 66 CO 0.17 -0.23 1.44 0.42 -0.81 0.00 0.00 175.30 176.29 1zo1 s ILE 67 N 2.37 3.94 -0.06 4.11 1.01 -0.74 0.78 121.20 132.62 1zo1 s ILE 67 Ca -0.03 1.06 -0.05 0.00 0.00 0.00 0.00 60.65 61.62 1zo1 s ILE 67 Cb -0.11 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 1zo1 s ILE 67 CO -0.13 -0.40 -0.10 0.52 0.00 0.00 0.00 174.94 174.84 1zo1 n VAL 68 N 6.31 0.52 -2.85 2.92 0.31 -0.33 -3.13 118.33 122.08 1zo1 n VAL 68 Ca 0.17 0.38 -0.35 0.00 -0.01 0.00 0.00 64.34 64.53 1zo1 n VAL 68 Cb 0.46 -1.81 -0.07 0.00 -0.91 0.00 0.00 33.84 31.51 1zo1 n VAL 68 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1zo1 s TYR 69 N -1.57 3.52 -0.36 3.52 1.51 -1.26 -4.89 117.35 117.82 1zo1 s TYR 69 Ca -0.08 1.64 -0.16 0.00 -1.01 0.00 0.00 57.07 57.46 1zo1 s TYR 69 Cb 0.01 -2.84 -0.00 0.00 -0.11 0.00 0.00 41.96 39.02 1zo1 s TYR 69 CO 0.12 0.09 0.37 -0.98 -1.11 0.00 0.00 175.55 174.04 1zo1 s ARG 70 N -2.55 3.43 0.00 -0.62 1.70 -1.26 -4.26 118.95 115.39 1zo1 s ARG 70 Ca 0.54 -0.53 0.00 0.00 -0.47 0.00 0.00 55.73 55.28 1zo1 s ARG 70 Cb -0.14 -3.85 0.00 0.00 -0.57 0.00 0.00 34.95 30.39 1zo1 s ARG 70 CO 0.19 -0.61 0.00 1.63 -1.08 0.00 0.00 175.30 175.43