#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2y s ILE 6 N 0.00 1.94 -0.20 2.28 -4.36 0.42 -4.77 121.20 116.51 2z2y s ILE 6 Ca 0.00 -2.01 -0.14 0.00 -0.26 0.00 0.00 60.65 58.24 2z2y s ILE 6 Cb 0.00 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 2z2y s ILE 6 CO 0.00 -0.33 0.31 -0.60 0.24 0.00 0.00 174.94 174.56 2z2y s ARG 7 N -2.94 4.17 0.14 0.37 3.52 -1.26 -1.26 118.95 121.69 2z2y s ARG 7 Ca 0.18 0.05 0.03 0.00 -0.13 0.00 0.00 55.73 55.87 2z2y s ARG 7 Cb -0.05 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 2z2y s ARG 7 CO 0.08 0.06 -0.06 0.14 -0.81 0.00 0.00 175.30 174.71 2z2y s VAL 8 N 1.01 0.85 -0.17 7.11 -7.23 0.41 -2.55 120.40 119.83 2z2y s VAL 8 Ca 0.15 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 2z2y s VAL 8 Cb -0.14 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 34.95 2z2y s VAL 8 CO 0.06 -0.72 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.29 2z2y s ILE 9 N -3.53 2.07 -0.24 -0.62 1.09 0.12 -0.24 121.20 119.84 2z2y s ILE 9 Ca 0.17 -0.95 -0.07 0.00 -1.10 0.00 0.00 60.65 58.70 2z2y s ILE 9 Cb 0.05 -1.85 -0.02 0.00 -1.06 0.00 0.00 42.46 39.57 2z2y s ILE 9 CO -0.01 0.54 0.05 -0.69 -0.10 0.00 0.00 174.94 174.73 2z2y s VAL 10 N 1.11 4.12 0.07 2.92 1.01 0.30 -0.24 120.40 129.69 2z2y s VAL 10 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 2z2y s VAL 10 Cb -0.14 -2.92 -0.06 0.00 0.00 0.00 0.00 36.38 33.26 2z2y s VAL 10 CO -0.09 0.36 0.72 -0.44 0.00 0.00 0.00 175.10 175.65 2z2y s SER 11 N 1.56 7.20 0.07 3.32 0.01 0.04 -0.95 113.70 124.95 2z2y s SER 11 Ca 0.06 1.43 0.02 0.00 1.31 0.00 0.00 55.95 58.77 2z2y s SER 11 Cb -0.15 -2.45 -0.03 0.00 0.21 0.00 0.00 66.02 63.60 2z2y s SER 11 CO 0.02 0.10 -0.07 0.68 0.41 0.00 0.00 173.24 174.39 2z2y s VAL 12 N -0.45 0.57 -0.44 3.43 -7.23 -0.20 -0.19 120.40 115.88 2z2y s VAL 12 Ca 0.36 -1.49 -0.24 0.00 -1.81 0.00 0.00 61.98 58.79 2z2y s VAL 12 Cb -0.21 -1.12 0.02 0.00 0.56 0.00 0.00 36.38 35.64 2z2y s VAL 12 CO 0.22 -0.64 0.86 -0.62 -0.31 0.00 0.00 175.10 174.61 2z2y s ASP 13 N -2.30 6.48 0.59 4.85 3.68 0.11 -4.77 116.67 125.31 2z2y s ASP 13 Ca 0.00 0.07 0.30 0.00 2.13 0.00 0.00 52.55 55.06 2z2y s ASP 13 Cb -0.02 -2.42 1.85 0.00 -1.45 0.00 0.00 42.92 40.88 2z2y s ASP 13 CO -0.03 -0.96 2.26 0.11 0.13 0.00 0.00 175.17 176.68 2z2y h LYS 14 N 8.96 0.00 0.00 4.34 1.79 -1.92 -0.28 116.57 129.46 2z2y h LYS 14 Ca -0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2z2y h LYS 14 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2z2y h LYS 14 CO 0.99 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 179.36 2z2y n ALA 15 N -2.31 1.95 0.00 3.86 0.00 -1.26 -4.11 120.51 118.64 2z2y n ALA 15 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2z2y n ALA 15 Cb 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2z2y n ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z2y n LYS 16 N -2.13 1.69 -2.68 0.00 5.02 -0.58 -5.07 118.16 114.41 2z2y n LYS 16 Ca 0.04 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.92 2z2y n LYS 16 Cb 0.31 -0.91 -0.04 0.00 -0.02 0.00 0.00 35.03 34.37 2z2y n LYS 16 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2z2y s PHE 17 N -1.69 3.74 -0.46 2.13 5.36 -0.22 -4.15 117.98 122.68 2z2y s PHE 17 Ca 0.00 1.73 -0.03 0.00 -0.96 0.00 0.00 56.93 57.67 2z2y s PHE 17 Cb 0.00 -3.12 0.12 0.00 -0.34 0.00 0.00 43.02 39.69 2z2y s PHE 17 CO 0.00 -0.02 0.27 1.21 -1.46 0.00 0.00 175.22 175.22 2z2y s ASN 18 N 0.18 5.30 0.58 6.13 3.04 -1.26 -4.93 114.94 123.97 2z2y s ASN 18 Ca 0.49 -2.20 0.28 0.00 0.04 0.00 0.00 52.86 51.47 2z2y s ASN 18 Cb -0.24 -1.85 1.73 0.00 -1.54 0.00 0.00 41.25 39.35 2z2y s ASN 18 CO 0.30 -0.52 2.23 1.55 -3.04 0.00 0.00 177.10 177.62 2z2y h PRO 19 N 7.87 0.00 0.00 0.43 0.13 -1.97 -1.68 132.00 136.78 2z2y h PRO 19 Ca -0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.95 2z2y h PRO 19 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2z2y h PRO 19 CO 0.72 0.02 -0.32 0.45 -0.23 0.00 0.00 178.00 178.63 2z2y h HIS 20 N 0.00 0.00 0.00 1.56 3.86 -2.03 -2.92 115.15 115.62 2z2y h HIS 20 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2z2y h HIS 20 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2z2y h HIS 20 CO 0.00 0.32 0.00 0.39 0.86 0.00 0.00 177.93 179.50 2z2y n GLU 21 N -3.69 0.34 0.01 2.45 -0.58 -0.63 -3.23 120.64 115.31 2z2y n GLU 21 Ca -0.01 0.07 -0.06 0.00 -0.42 0.00 0.00 57.16 56.74 2z2y n GLU 21 Cb 0.43 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 29.93 2z2y n GLU 21 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2z2y h VAL 22 N 0.00 1.30 -0.09 2.62 2.07 -1.65 -2.87 116.25 117.63 2z2y h VAL 22 Ca 0.00 -1.52 -0.06 0.00 0.82 0.00 0.00 66.70 65.94 2z2y h VAL 22 Cb 0.20 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2z2y h VAL 22 CO 0.00 0.48 -0.23 0.25 0.02 0.00 0.00 177.57 178.09 2z2y h LEU 23 N 0.43 0.14 -2.09 2.57 5.85 -1.57 -1.07 115.31 119.57 2z2y h LEU 23 Ca 0.04 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2z2y h LEU 23 Cb 0.86 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2z2y h LEU 23 CO 0.07 0.38 0.26 1.23 -0.34 0.00 0.00 178.44 180.05 2z2y h GLY 24 N 0.85 0.00 -2.61 3.75 0.00 -1.68 -1.96 103.07 101.42 2z2y h GLY 24 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2z2y h GLY 24 CO 0.03 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.86 2z2y n ILE 25 N -4.11 2.10 -0.96 2.60 -5.35 -0.95 -4.93 119.36 107.77 2z2y n ILE 25 Ca 0.04 -1.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.11 2z2y n ILE 25 Cb 0.42 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.29 2z2y n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z2y n GLY 26 N 0.51 0.42 3.83 3.28 0.00 -0.74 -4.76 105.19 107.72 2z2y n GLY 26 Ca 0.24 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 2z2y n GLY 26 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z2y s GLY 27 N -2.94 1.81 -0.08 -0.02 0.00 -0.45 -4.27 107.32 101.37 2z2y s GLY 27 Ca 0.00 -1.69 -0.13 0.00 0.00 0.00 0.00 44.72 42.91 2z2y s GLY 27 CO 0.00 -1.61 0.31 -2.38 0.00 0.00 0.00 173.10 169.42 2z2y s HIS 28 N -2.33 -0.27 0.02 1.90 -3.43 0.08 -3.44 115.29 107.81 2z2y s HIS 28 Ca 0.40 0.60 -0.30 0.00 -0.80 0.00 0.00 55.06 54.96 2z2y s HIS 28 Cb -0.05 0.11 -0.05 0.00 -1.43 0.00 0.00 32.58 31.16 2z2y s HIS 28 CO 0.26 -0.26 1.18 0.42 -2.00 0.00 0.00 174.74 174.34 2z2y s ILE 29 N -0.47 4.18 -0.25 -5.38 1.01 -1.26 -0.74 121.20 118.30 2z2y s ILE 29 Ca -0.06 1.55 -0.12 0.00 0.00 0.00 0.00 60.65 62.03 2z2y s ILE 29 Cb -0.04 -4.00 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 2z2y s ILE 29 CO 0.02 0.08 -0.17 0.52 0.00 0.00 0.00 174.94 175.39 2z2y n VAL 30 N 4.15 1.54 -3.68 2.92 0.31 0.83 -4.93 118.33 119.47 2z2y n VAL 30 Ca 0.09 -0.38 -0.09 0.00 -0.01 0.00 0.00 64.34 63.95 2z2y n VAL 30 Cb 0.47 -1.80 -0.10 0.00 -0.91 0.00 0.00 33.84 31.50 2z2y n VAL 30 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2z2y s TYR 31 N -2.49 -0.74 -0.31 3.52 5.04 -1.14 -5.00 117.35 116.23 2z2y s TYR 31 Ca -0.35 1.54 -0.09 0.00 -2.44 0.00 0.00 57.07 55.72 2z2y s TYR 31 Cb 0.11 0.38 -0.01 0.00 0.35 0.00 0.00 41.96 42.79 2z2y s TYR 31 CO 0.55 -0.40 0.15 -0.65 -1.34 0.00 0.00 175.55 173.86 2z2y s GLN 32 N 1.50 3.34 0.34 4.97 -0.21 -1.26 -0.58 119.66 127.76 2z2y s GLN 32 Ca -0.10 -0.72 -0.29 0.00 0.02 0.00 0.00 55.36 54.28 2z2y s GLN 32 Cb -0.08 -3.56 -0.11 0.00 1.00 0.00 0.00 33.01 30.27 2z2y s GLN 32 CO -0.15 -0.41 1.37 -0.06 -2.12 0.00 0.00 175.29 173.92 2z2y s PHE 33 N 1.61 2.89 -0.16 0.91 0.40 -0.72 -4.93 117.98 117.98 2z2y s PHE 33 Ca 0.05 1.31 0.20 0.00 -0.60 0.00 0.00 56.93 57.89 2z2y s PHE 33 Cb -0.17 -3.80 -0.10 0.00 0.51 0.00 0.00 43.02 39.45 2z2y s PHE 33 CO 0.06 -2.28 0.85 1.63 0.70 0.00 0.00 175.22 176.18 2z2y n LYS 34 N 0.76 0.62 0.00 0.44 5.02 -1.26 -4.46 118.16 119.27 2z2y n LYS 34 Ca 0.01 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 2z2y n LYS 34 Cb 0.41 -1.78 -0.04 0.00 -0.02 0.00 0.00 35.03 33.60 2z2y n LYS 34 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z2y n LEU 35 N -2.73 0.78 -3.99 -0.35 4.77 -1.26 -4.94 117.00 109.28 2z2y n LEU 35 Ca -0.06 -0.58 -0.10 0.00 -0.03 0.00 0.00 56.01 55.24 2z2y n LEU 35 Cb 0.70 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.68 2z2y n LEU 35 CO 0.42 0.17 -0.37 0.27 -1.33 0.00 0.00 177.39 176.56 2z2y s ILE 36 N -1.89 0.16 -1.04 -0.08 -4.36 -1.26 -5.07 121.20 107.66 2z2y s ILE 36 Ca 0.06 -0.90 -0.20 0.00 -0.26 0.00 0.00 60.65 59.36 2z2y s ILE 36 Cb 0.09 -0.29 -0.08 0.00 1.25 0.00 0.00 42.46 43.42 2z2y s ILE 36 CO 0.41 -0.47 2.00 -0.81 0.24 0.00 0.00 174.94 176.31 2z2y n PRO 37 N 1.64 2.00 -3.83 0.37 -0.04 -1.26 -4.54 135.00 129.34 2z2y n PRO 37 Ca -0.23 -2.22 -0.12 0.00 -0.04 0.00 0.00 63.50 60.89 2z2y n PRO 37 Cb 0.55 -3.15 -0.09 0.00 -0.04 0.00 0.00 33.50 30.77 2z2y n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z2y s ALA 38 N 5.14 -0.49 -0.02 0.55 0.00 -1.26 -1.04 121.76 124.64 2z2y s ALA 38 Ca 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2z2y s ALA 38 Cb 0.12 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.40 2z2y s ALA 38 CO 0.06 -0.26 0.01 0.54 0.00 0.00 0.00 175.76 176.11 2z2y s VAL 39 N -1.66 0.04 -0.05 0.00 0.11 -0.13 -1.76 120.40 116.96 2z2y s VAL 39 Ca -0.12 0.10 -0.20 0.00 -2.93 0.00 0.00 61.98 58.84 2z2y s VAL 39 Cb -0.05 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.62 2z2y s VAL 39 CO 0.01 0.08 0.55 0.54 -3.33 0.00 0.00 175.10 172.95 2z2y s VAL 40 N 0.71 5.04 0.02 2.04 0.11 0.25 -0.54 120.40 128.03 2z2y s VAL 40 Ca -0.06 1.13 0.01 0.00 -2.93 0.00 0.00 61.98 60.13 2z2y s VAL 40 Cb -0.09 -3.89 -0.01 0.00 -1.53 0.00 0.00 36.38 30.86 2z2y s VAL 40 CO -0.02 0.38 -0.05 0.68 -3.33 0.00 0.00 175.10 172.76 2z2y s VAL 41 N 0.15 0.32 -0.25 2.04 -7.23 0.67 -0.12 120.40 115.97 2z2y s VAL 41 Ca 0.29 -0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 59.70 2z2y s VAL 41 Cb -0.17 -0.36 -0.05 0.00 0.56 0.00 0.00 36.38 36.36 2z2y s VAL 41 CO 0.14 -0.23 0.17 -1.81 -0.31 0.00 0.00 175.10 173.07 2z2y s ASP 42 N -0.95 6.08 -0.00 4.85 1.01 0.09 -0.44 116.67 127.31 2z2y s ASP 42 Ca -0.07 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.27 2z2y s ASP 42 Cb -0.06 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.75 2z2y s ASP 42 CO -0.00 0.02 -0.01 0.54 0.21 0.00 0.00 175.17 175.93 2z2y s VAL 43 N 1.31 0.10 0.53 -1.27 0.11 -0.39 -0.74 120.40 120.06 2z2y s VAL 43 Ca 0.07 -0.04 -0.22 0.00 -2.93 0.00 0.00 61.98 58.87 2z2y s VAL 43 Cb -0.14 -0.10 -0.05 0.00 -1.53 0.00 0.00 36.38 34.55 2z2y s VAL 43 CO 0.07 0.04 1.31 -2.84 -3.33 0.00 0.00 175.10 170.34 2z2y s PRO 44 N 0.05 3.25 0.32 1.54 0.02 -1.26 -0.44 135.00 138.48 2z2y s PRO 44 Ca -0.00 2.11 0.10 0.00 0.02 0.00 0.00 61.00 63.22 2z2y s PRO 44 Cb -0.01 -2.26 0.93 0.00 0.02 0.00 0.00 34.50 33.17 2z2y s PRO 44 CO -0.00 -1.06 1.67 0.00 -0.33 0.00 0.00 177.00 177.28 2z2y h ALA 45 N 1.53 1.71 0.00 -1.55 0.00 -1.92 0.52 119.26 119.56 2z2y h ALA 45 Ca -0.51 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2z2y h ALA 45 Cb 1.29 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2z2y h ALA 45 CO 0.58 -0.48 0.00 -2.95 0.00 0.00 0.00 179.25 176.40 2z2y h ASN 46 N 0.34 0.00 -0.60 0.00 -1.07 -2.01 -3.30 115.58 108.94 2z2y h ASN 46 Ca 0.66 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.03 2z2y h ASN 46 Cb 1.41 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.66 2z2y h ASN 46 CO -0.60 0.00 0.00 0.00 0.07 0.00 0.00 177.43 176.90 2z2y n ALA 47 N -1.84 2.35 -0.03 4.14 0.00 0.17 -4.49 120.51 120.81 2z2y n ALA 47 Ca 0.02 -1.21 -0.02 0.00 0.00 0.00 0.00 53.44 52.24 2z2y n ALA 47 Cb 0.26 -0.83 0.25 0.00 0.00 0.00 0.00 19.45 19.12 2z2y n ALA 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z2y h VAL 48 N 3.95 1.22 -0.44 0.00 2.07 -1.70 -1.52 116.25 119.83 2z2y h VAL 48 Ca 0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2z2y h VAL 48 Cb 0.94 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2z2y h VAL 48 CO 0.00 0.31 0.29 1.23 0.02 0.00 0.00 177.57 179.42 2z2y h GLY 49 N 0.90 0.63 0.56 2.17 0.00 -1.89 0.23 103.07 105.66 2z2y h GLY 49 Ca 0.11 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.27 2z2y h GLY 49 CO 0.02 0.23 0.17 0.50 0.00 0.00 0.00 176.54 177.46 2z2y h LYS 50 N 0.60 0.34 0.00 4.80 1.57 -1.71 -3.09 116.57 119.08 2z2y h LYS 50 Ca 0.16 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2z2y h LYS 50 Cb -0.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2z2y h LYS 50 CO -0.03 0.22 -0.00 1.25 -0.57 0.00 0.00 179.45 180.32 2z2y h LEU 51 N 0.35 -0.00 -1.56 2.94 6.46 -0.97 -3.10 115.31 119.43 2z2y h LEU 51 Ca 0.23 -0.16 0.29 0.00 -0.12 0.00 0.00 57.88 58.12 2z2y h LEU 51 Cb 0.23 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.08 2z2y h LEU 51 CO -0.23 0.16 0.72 0.11 -0.62 0.00 0.00 178.44 178.58 2z2y h LYS 52 N -0.16 0.25 -0.30 1.25 1.57 -0.48 -2.81 116.57 115.89 2z2y h LYS 52 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2z2y h LYS 52 Cb 0.16 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2z2y h LYS 52 CO 0.00 0.17 0.00 1.63 -0.57 0.00 0.00 179.45 180.68 2z2y n LYS 53 N -4.49 2.55 -2.22 3.15 4.01 -1.19 -4.83 118.16 115.14 2z2y n LYS 53 Ca 0.25 -1.92 -0.32 0.00 -0.51 0.00 0.00 58.31 55.81 2z2y n LYS 53 Cb 1.00 -1.26 -0.01 0.00 -0.51 0.00 0.00 35.03 34.25 2z2y n LYS 53 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z2y s MET 54 N -0.99 3.67 0.55 1.97 0.23 -1.06 -4.99 119.30 118.68 2z2y s MET 54 Ca 0.21 1.04 -0.21 0.00 -1.03 0.00 0.00 55.69 55.70 2z2y s MET 54 Cb 0.11 -2.09 -0.05 0.00 -1.53 0.00 0.00 34.83 31.28 2z2y s MET 54 CO 0.15 -0.51 1.32 -2.14 -2.03 0.00 0.00 175.02 171.81 2z2y s PRO 55 N -4.15 3.14 0.00 3.16 0.02 -1.26 -2.61 135.00 133.30 2z2y s PRO 55 Ca 0.60 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.76 2z2y s PRO 55 Cb -0.12 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.19 2z2y s PRO 55 CO 0.35 -1.16 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 2z2y n GLY 56 N 0.70 2.87 3.63 0.52 0.00 -1.26 -4.06 105.19 107.59 2z2y n GLY 56 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2z2y n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2y s VAL 57 N -1.08 3.58 -0.14 1.61 1.01 -1.07 0.07 120.40 124.37 2z2y s VAL 57 Ca 0.00 0.65 0.18 0.00 0.00 0.00 0.00 61.98 62.81 2z2y s VAL 57 Cb 0.00 -3.62 -0.25 0.00 0.00 0.00 0.00 36.38 32.51 2z2y s VAL 57 CO 0.00 -0.27 0.30 -0.62 0.00 0.00 0.00 175.10 174.50 2z2y n GLU 58 N 7.82 0.67 -3.56 2.72 1.02 0.73 -4.90 120.64 125.14 2z2y n GLU 58 Ca 0.20 0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 57.20 2z2y n GLU 58 Cb 0.45 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 30.23 2z2y n GLU 58 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2z2y s LYS 59 N -2.74 0.89 -0.16 3.49 2.47 -1.14 -4.98 119.74 117.56 2z2y s LYS 59 Ca -0.08 0.40 0.00 0.00 -1.56 0.00 0.00 55.97 54.74 2z2y s LYS 59 Cb 0.08 0.42 0.03 0.00 -1.46 0.00 0.00 37.83 36.90 2z2y s LYS 59 CO 0.84 -0.24 -0.12 0.08 0.16 0.00 0.00 175.35 176.07 2z2y s VAL 60 N -0.77 1.54 -0.12 4.02 1.01 -1.26 -0.78 120.40 124.03 2z2y s VAL 60 Ca -0.06 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2z2y s VAL 60 Cb -0.01 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2z2y s VAL 60 CO 0.06 0.33 0.01 -1.61 0.00 0.00 0.00 175.10 173.89 2z2y s GLU 61 N 1.48 3.35 0.53 2.72 0.41 0.67 -4.94 118.70 122.91 2z2y s GLU 61 Ca 0.03 -0.41 -0.19 0.00 -0.41 0.00 0.00 54.97 53.98 2z2y s GLU 61 Cb -0.14 -2.91 -0.06 0.00 -1.78 0.00 0.00 34.13 29.23 2z2y s GLU 61 CO -0.10 0.51 1.07 -0.06 -0.49 0.00 0.00 175.26 176.20 2z2y s PHE 62 N -0.35 2.87 0.35 1.61 0.08 -1.26 0.13 117.98 121.41 2z2y s PHE 62 Ca 0.07 1.56 -0.27 0.00 0.12 0.00 0.00 56.93 58.41 2z2y s PHE 62 Cb -0.12 -3.14 -0.09 0.00 -0.57 0.00 0.00 43.02 39.10 2z2y s PHE 62 CO 0.02 -1.16 1.16 0.34 -0.10 0.00 0.00 175.22 175.48 2z2y s ASP 63 N -2.06 6.84 0.20 1.36 -1.08 -1.06 -4.78 116.67 116.09 2z2y s ASP 63 Ca 0.69 2.36 0.09 0.00 -0.52 0.00 0.00 52.55 55.16 2z2y s ASP 63 Cb -0.19 -2.62 -0.05 0.00 -1.46 0.00 0.00 42.92 38.60 2z2y s ASP 63 CO 0.26 -0.46 -0.17 -1.00 0.52 0.00 0.00 175.17 174.33 2z2y s HIS 64 N -1.30 1.85 0.11 -5.34 3.76 -1.26 -5.06 115.29 108.05 2z2y s HIS 64 Ca 0.51 -0.49 -0.30 0.00 -0.15 0.00 0.00 55.06 54.63 2z2y s HIS 64 Cb -0.32 -0.87 -0.06 0.00 1.11 0.00 0.00 32.58 32.44 2z2y s HIS 64 CO 0.41 0.41 1.05 -1.14 -0.85 0.00 0.00 174.74 174.63 2z2y s GLN 65 N -3.33 4.59 -0.01 1.40 0.74 -1.26 -5.04 119.66 116.75 2z2y s GLN 65 Ca 0.21 1.60 -0.05 0.00 0.05 0.00 0.00 55.36 57.17 2z2y s GLN 65 Cb -0.03 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 2z2y s GLN 65 CO 0.08 0.04 0.22 0.00 -0.55 0.00 0.00 175.29 175.08 2z2y s ALA 66 N 0.25 3.90 -0.00 1.58 0.00 -1.26 -5.12 121.76 121.10 2z2y s ALA 66 Ca 0.51 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.84 2z2y s ALA 66 Cb -0.26 -1.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 2z2y s ALA 66 CO 0.31 0.69 -0.13 0.54 0.00 0.00 0.00 175.76 177.17 2z2y s VAL 67 N -1.29 1.04 0.28 0.00 0.11 -1.26 -5.11 120.40 114.17 2z2y s VAL 67 Ca 0.26 -0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 58.36 2z2y s VAL 67 Cb -0.13 -0.89 -0.12 0.00 -1.53 0.00 0.00 36.38 33.71 2z2y s VAL 67 CO 0.16 0.23 1.52 -0.11 -3.33 0.00 0.00 175.10 173.57 2z2y n LEU 68 N 2.58 3.92 -0.76 2.54 7.94 -1.26 -5.36 117.00 126.62 2z2y n LEU 68 Ca -0.15 1.15 0.09 0.00 -1.11 0.00 0.00 56.01 55.99 2z2y n LEU 68 Cb 0.55 -1.54 0.08 0.00 0.53 0.00 0.00 43.42 43.05 2z2y n LEU 68 CO 0.24 -0.08 0.55 -0.11 -1.11 0.00 0.00 177.39 176.88