#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zkz s SER 13 N 0.00 2.10 0.24 2.98 1.04 -1.26 -5.13 113.70 113.67 2zkz s SER 13 Ca 0.00 -1.59 -0.06 0.00 0.48 0.00 0.00 55.95 54.79 2zkz s SER 13 Cb 0.00 0.38 0.25 0.00 0.10 0.00 0.00 66.02 66.74 2zkz s SER 13 CO 0.00 -0.88 1.83 0.25 0.98 0.00 0.00 173.24 175.43 2zkz h LEU 14 N 2.04 1.05 -0.71 2.42 5.85 -2.05 -1.07 115.31 122.84 2zkz h LEU 14 Ca -0.35 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 2zkz h LEU 14 Cb 1.26 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2zkz h LEU 14 CO 0.55 0.89 -0.04 -0.33 -0.34 0.00 0.00 178.44 179.17 2zkz h GLU 15 N 1.14 0.95 -0.54 1.25 3.07 -2.05 -1.29 114.58 117.12 2zkz h GLU 15 Ca 0.27 -0.31 -0.05 0.00 -0.50 0.00 0.00 59.36 58.78 2zkz h GLU 15 Cb 0.13 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2zkz h GLU 15 CO -0.03 0.97 0.14 -0.44 -1.40 0.00 0.00 179.01 178.25 2zkz h ASP 16 N 0.87 0.81 -0.52 1.42 3.32 -1.85 -0.08 116.42 120.39 2zkz h ASP 16 Ca 0.15 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2zkz h ASP 16 Cb 0.57 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2zkz h ASP 16 CO 0.03 0.82 0.18 0.44 -1.72 0.00 0.00 179.24 178.99 2zkz h ASP 17 N 0.76 0.75 -0.56 6.45 3.32 -0.99 0.00 116.42 126.14 2zkz h ASP 17 Ca 0.17 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2zkz h ASP 17 Cb 0.32 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2zkz h ASP 17 CO -0.00 0.74 0.23 0.00 -1.72 0.00 0.00 179.24 178.49 2zkz h ALA 18 N 1.03 0.73 -0.21 3.45 0.00 -1.04 -2.29 119.26 120.94 2zkz h ALA 18 Ca 0.17 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2zkz h ALA 18 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zkz h ALA 18 CO -0.01 0.34 -0.18 1.49 0.00 0.00 0.00 179.25 180.89 2zkz h GLU 19 N 0.77 0.36 -0.29 0.00 4.57 -0.83 -0.96 114.58 118.19 2zkz h GLU 19 Ca 0.19 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 2zkz h GLU 19 Cb 0.19 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 2zkz h GLU 19 CO -0.02 0.54 0.03 1.25 -1.18 0.00 0.00 179.01 179.63 2zkz h LEU 20 N 0.33 0.48 -0.58 1.64 5.85 -0.67 -1.08 115.31 121.27 2zkz h LEU 20 Ca 0.06 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.41 2zkz h LEU 20 Cb 0.52 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2zkz h LEU 20 CO 0.03 0.63 0.01 -0.07 -0.34 0.00 0.00 178.44 178.70 2zkz h LEU 21 N 0.30 1.00 -0.68 2.25 3.38 -1.17 -2.96 115.31 117.43 2zkz h LEU 21 Ca 0.09 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2zkz h LEU 21 Cb 0.37 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2zkz h LEU 21 CO 0.01 1.06 0.45 0.50 0.09 0.00 0.00 178.44 180.54 2zkz h LYS 22 N 0.91 0.89 -1.43 1.13 3.64 -1.01 -0.65 116.57 120.04 2zkz h LYS 22 Ca 0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2zkz h LYS 22 Cb 0.54 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2zkz h LYS 22 CO 0.03 0.59 0.00 2.41 -2.27 0.00 0.00 179.45 180.21 2zkz n THR 23 N -4.61 0.26 -3.78 1.00 -1.04 -0.42 -4.71 114.28 100.98 2zkz n THR 23 Ca 0.06 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.83 2zkz n THR 23 Cb 0.02 -0.57 0.01 0.00 -1.82 0.00 0.00 70.33 67.97 2zkz n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zkz n ALA 25 N 0.75 -2.06 -3.65 2.41 0.00 -0.25 -5.00 120.51 112.71 2zkz n ALA 25 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 2zkz n ALA 25 Cb 0.15 -1.96 -0.14 0.00 0.00 0.00 0.00 19.45 17.50 2zkz n ALA 25 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2zkz s HIS 26 N -3.76 -0.25 -0.38 0.00 3.76 -1.26 -5.07 115.29 108.33 2zkz s HIS 26 Ca 0.04 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.57 2zkz s HIS 26 Cb -0.01 -0.00 0.00 0.00 1.11 0.00 0.00 32.58 33.67 2zkz s HIS 26 CO 0.84 -0.19 0.00 -2.30 -0.85 0.00 0.00 174.74 172.24 2zkz n PRO 27 N 4.07 0.00 0.00 8.40 -0.02 -1.26 -1.07 135.00 145.12 2zkz n PRO 27 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 2zkz n PRO 27 Cb 0.53 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 2zkz n PRO 27 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zkz n ARG 29 N 0.03 0.00 -0.02 -0.52 1.74 -1.26 -1.61 116.66 115.02 2zkz n ARG 29 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 2zkz n ARG 29 Cb 0.00 0.00 0.19 0.00 -1.02 0.00 0.00 32.46 31.63 2zkz n ARG 29 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2zkz h LEU 30 N 0.00 0.57 -0.36 0.55 3.38 -1.49 -1.42 115.31 116.54 2zkz h LEU 30 Ca 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2zkz h LEU 30 Cb 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2zkz h LEU 30 CO 0.00 0.76 0.17 0.11 0.09 0.00 0.00 178.44 179.57 2zkz h LYS 31 N 0.52 0.52 -0.22 1.13 1.57 -1.56 -0.42 116.57 118.11 2zkz h LYS 31 Ca 0.09 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2zkz h LYS 31 Cb 0.60 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2zkz h LYS 31 CO 0.04 0.46 0.10 0.82 -0.57 0.00 0.00 179.45 180.30 2zkz h ILE 32 N 0.44 0.99 -0.63 1.86 2.04 -1.76 -0.55 117.51 119.91 2zkz h ILE 32 Ca 0.12 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2zkz h ILE 32 Cb 0.11 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2zkz h ILE 32 CO -0.02 0.04 0.37 0.58 0.00 0.00 0.00 178.15 179.12 2zkz h VAL 33 N 0.22 1.19 -0.59 1.67 2.07 -1.06 -1.25 116.25 118.50 2zkz h VAL 33 Ca 0.09 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2zkz h VAL 33 Cb 0.03 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2zkz h VAL 33 CO -0.07 0.20 0.37 -1.13 0.02 0.00 0.00 177.57 176.96 2zkz h ASN 34 N 0.85 0.62 -0.74 0.57 -0.00 -0.72 -0.36 115.58 115.80 2zkz h ASN 34 Ca 0.22 -0.01 -0.02 0.00 -0.00 0.00 0.00 56.30 56.50 2zkz h ASN 34 Cb -0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 38.32 38.14 2zkz h ASN 34 CO -0.04 0.44 0.37 -0.33 -0.00 0.00 0.00 177.43 177.87 2zkz h GLU 35 N 0.75 1.05 0.00 6.67 4.39 -0.65 -1.18 114.58 125.61 2zkz h GLU 35 Ca 0.23 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2zkz h GLU 35 Cb -0.02 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 2zkz h GLU 35 CO -0.08 0.81 -0.41 -0.07 -1.16 0.00 0.00 179.01 178.10 2zkz h LEU 36 N 1.03 0.00 -0.53 1.33 3.38 -0.86 0.26 115.31 119.92 2zkz h LEU 36 Ca 0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 2zkz h LEU 36 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2zkz h LEU 36 CO -0.04 0.41 -0.14 0.22 0.09 0.00 0.00 178.44 178.98 2zkz h TYR 37 N 0.00 1.16 0.18 1.13 3.20 -0.37 0.48 116.97 122.75 2zkz h TYR 37 Ca -0.00 -0.25 -0.31 0.00 3.14 0.00 0.00 58.73 61.30 2zkz h TYR 37 Cb 0.73 -0.28 0.03 0.00 1.54 0.00 0.00 36.73 38.75 2zkz h TYR 37 CO 0.00 1.09 -1.35 0.87 -1.64 0.00 0.00 178.16 177.13 2zkz h LYS 38 N 0.90 0.56 -0.01 1.82 1.57 -0.78 -3.36 116.57 117.28 2zkz h LYS 38 Ca 0.13 -0.85 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 2zkz h LYS 38 Cb 0.72 0.30 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2zkz h LYS 38 CO 0.06 1.39 -0.61 0.72 -0.57 0.00 0.00 179.45 180.44 2zkz n HIS 39 N -3.74 0.00 0.00 -1.35 8.25 0.89 -4.99 115.22 114.28 2zkz n HIS 39 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2zkz n HIS 39 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 2zkz n HIS 39 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2zkz n LYS 40 N -0.50 0.00 -3.73 -0.41 4.76 0.17 -4.74 118.16 113.71 2zkz n LYS 40 Ca 0.07 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.38 2zkz n LYS 40 Cb 0.41 -0.30 -0.14 0.00 -1.84 0.00 0.00 35.03 33.16 2zkz n LYS 40 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zkz s ALA 41 N 0.00 -0.43 -0.10 7.82 0.00 -1.26 -4.46 121.76 123.33 2zkz s ALA 41 Ca 0.00 0.86 -0.08 0.00 0.00 0.00 0.00 51.96 52.73 2zkz s ALA 41 Cb 0.00 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.56 2zkz s ALA 41 CO 0.00 -0.22 0.27 -0.51 0.00 0.00 0.00 175.76 175.29 2zkz s LEU 42 N 1.34 0.77 0.64 0.00 1.43 -0.99 -4.95 118.68 116.92 2zkz s LEU 42 Ca -0.08 0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2zkz s LEU 42 Cb -0.11 0.88 0.07 0.00 0.03 0.00 0.00 46.19 47.06 2zkz s LEU 42 CO -0.07 -0.12 0.90 0.54 0.23 0.00 0.00 176.35 177.83 2zkz s ASN 43 N 0.52 4.85 0.22 2.29 6.03 -1.26 -0.40 114.94 127.19 2zkz s ASN 43 Ca -0.03 -0.02 -0.08 0.00 -1.03 0.00 0.00 52.86 51.71 2zkz s ASN 43 Cb -0.05 -0.65 0.31 0.00 -3.03 0.00 0.00 41.25 37.84 2zkz s ASN 43 CO -0.03 -1.49 1.78 0.58 -2.03 0.00 0.00 177.10 175.91 2zkz h VAL 44 N -0.28 0.85 -0.82 3.54 2.07 -1.99 -1.91 116.25 117.70 2zkz h VAL 44 Ca -0.41 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2zkz h VAL 44 Cb 1.29 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2zkz h VAL 44 CO 0.50 0.11 0.45 0.74 0.02 0.00 0.00 177.57 179.39 2zkz h THR 45 N 0.58 1.24 -0.43 2.57 2.02 -1.94 0.24 112.91 117.18 2zkz h THR 45 Ca 0.34 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 2zkz h THR 45 Cb 0.35 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2zkz h THR 45 CO -0.26 0.27 -0.01 1.56 0.37 0.00 0.00 175.52 177.44 2zkz h GLN 46 N 1.14 0.71 -0.16 6.66 4.20 -1.83 -1.46 115.11 124.37 2zkz h GLN 46 Ca 0.29 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 2zkz h GLN 46 Cb 0.02 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2zkz h GLN 46 CO -0.05 0.73 -0.27 0.82 -0.67 0.00 0.00 178.83 179.39 2zkz h ILE 47 N 0.66 1.35 -0.84 2.54 2.04 -0.58 -1.59 117.51 121.09 2zkz h ILE 47 Ca 0.13 -1.51 0.01 0.00 1.00 0.00 0.00 64.86 64.50 2zkz h ILE 47 Cb 0.43 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 2zkz h ILE 47 CO 0.02 0.45 0.55 0.40 0.00 0.00 0.00 178.15 179.57 2zkz h ILE 48 N 0.10 1.20 0.00 -0.67 2.04 -0.40 -0.38 117.51 119.40 2zkz h ILE 48 Ca 0.01 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 2zkz h ILE 48 Cb 0.86 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2zkz h ILE 48 CO 0.06 0.20 -0.55 1.56 0.00 0.00 0.00 178.15 179.43 2zkz h GLN 49 N 1.12 0.00 0.03 2.37 4.20 -1.24 0.76 115.11 122.36 2zkz h GLN 49 Ca 0.31 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.85 2zkz h GLN 49 Cb -0.11 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.69 2zkz h GLN 49 CO -0.08 0.55 -0.70 0.82 -0.67 0.00 0.00 178.83 178.75 2zkz h ILE 50 N 0.00 1.43 0.00 2.54 2.04 -0.81 -3.33 117.51 119.39 2zkz h ILE 50 Ca -0.01 -2.20 -0.02 0.00 1.00 0.00 0.00 64.86 63.64 2zkz h ILE 50 Cb 1.04 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2zkz h ILE 50 CO 0.07 0.64 -0.26 -0.07 0.00 0.00 0.00 178.15 178.53 2zkz h LEU 51 N -0.11 0.00 -1.15 1.44 4.07 -1.09 -3.48 115.31 114.99 2zkz h LEU 51 Ca -0.10 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.51 2zkz h LEU 51 Cb 1.43 0.00 0.14 0.00 1.08 0.00 0.00 40.66 43.31 2zkz h LEU 51 CO 0.14 0.08 -0.66 0.29 -1.08 0.00 0.00 178.44 177.20 2zkz n LYS 52 N -3.05 -7.01 -4.39 1.13 4.76 0.26 -5.01 118.16 104.85 2zkz n LYS 52 Ca 0.03 0.78 -0.21 0.00 -2.87 0.00 0.00 58.31 56.03 2zkz n LYS 52 Cb 0.57 -5.65 -0.10 0.00 -1.84 0.00 0.00 35.03 28.00 2zkz n LYS 52 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zkz s LEU 53 N -6.60 2.54 0.61 -0.35 1.43 -1.21 -5.08 118.68 110.03 2zkz s LEU 53 Ca 0.36 -0.98 -0.18 0.00 -1.03 0.00 0.00 54.13 52.29 2zkz s LEU 53 Cb -0.16 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.15 2zkz s LEU 53 CO 0.68 -0.06 1.04 -2.65 0.23 0.00 0.00 176.35 175.60 2zkz n PRO 54 N -0.29 0.95 0.20 1.29 -0.02 -1.26 -4.82 135.00 131.06 2zkz n PRO 54 Ca -0.08 0.37 0.04 0.00 -2.02 0.00 0.00 63.50 61.81 2zkz n PRO 54 Cb 0.59 -2.26 0.46 0.00 -0.02 0.00 0.00 33.50 32.27 2zkz n PRO 54 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2zkz h GLN 55 N 0.49 0.03 -0.27 -0.52 4.15 -1.99 -2.12 115.11 114.88 2zkz h GLN 55 Ca -0.49 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.90 2zkz h GLN 55 Cb 1.36 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.03 2zkz h GLN 55 CO 0.51 0.25 0.09 1.03 -1.93 0.00 0.00 178.83 178.78 2zkz h SER 56 N 0.03 0.39 -0.21 -0.69 0.87 -1.99 -0.35 113.55 111.59 2zkz h SER 56 Ca 0.00 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.35 2zkz h SER 56 Cb 0.40 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2zkz h SER 56 CO 0.03 0.48 0.05 0.74 -0.53 0.00 0.00 176.83 177.61 2zkz h THR 57 N 0.27 1.20 -0.46 2.23 2.02 -1.83 -2.44 112.91 113.89 2zkz h THR 57 Ca 0.09 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2zkz h THR 57 Cb 0.23 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2zkz h THR 57 CO -0.00 0.20 0.24 0.58 0.37 0.00 0.00 175.52 176.91 2zkz h VAL 58 N 0.16 1.18 -0.88 3.16 2.07 -1.34 -2.39 116.25 118.21 2zkz h VAL 58 Ca 0.07 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2zkz h VAL 58 Cb 0.26 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2zkz h VAL 58 CO 0.00 0.19 0.55 0.28 0.02 0.00 0.00 177.57 178.61 2zkz h SER 59 N 0.61 1.04 -0.52 0.57 0.02 -1.03 -0.99 113.55 113.25 2zkz h SER 59 Ca 0.16 -0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2zkz h SER 59 Cb 0.09 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2zkz h SER 59 CO -0.02 0.78 0.01 -0.61 -1.14 0.00 0.00 176.83 175.84 2zkz h GLN 60 N 1.20 0.92 -0.23 3.45 4.15 -1.16 0.16 115.11 123.60 2zkz h GLN 60 Ca 0.32 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2zkz h GLN 60 Cb -0.09 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 2zkz h GLN 60 CO -0.06 0.94 0.09 0.45 -1.93 0.00 0.00 178.83 178.31 2zkz h HIS 61 N 0.79 0.35 -0.83 3.99 3.86 -1.04 -1.70 115.15 120.57 2zkz h HIS 61 Ca 0.15 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2zkz h HIS 61 Cb 0.52 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 2zkz h HIS 61 CO 0.04 0.38 0.52 -0.07 0.86 0.00 0.00 177.93 179.66 2zkz h LEU 62 N 0.22 0.98 -0.30 2.43 3.38 -1.03 -2.53 115.31 118.46 2zkz h LEU 62 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zkz h LEU 62 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zkz h LEU 62 CO -0.01 0.74 0.16 0.00 0.09 0.00 0.00 178.44 179.42 2zkz n LYS 64 N -4.81 0.31 -1.46 0.00 3.00 -0.66 -4.90 118.16 109.64 2zkz n LYS 64 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2zkz n LYS 64 Cb 0.08 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 33.93 2zkz n LYS 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2zkz n ARG 66 N 0.44 0.00 0.00 1.64 0.63 0.31 -4.79 116.66 114.89 2zkz n ARG 66 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2zkz n ARG 66 Cb 0.09 -0.49 0.00 0.00 0.45 0.00 0.00 32.46 32.51 2zkz n ARG 66 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zkz n GLY 67 N 0.79 2.68 0.76 5.14 0.00 -0.02 -4.77 105.19 109.77 2zkz n GLY 67 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2zkz n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zkz n LYS 68 N -2.00 0.06 -0.06 1.61 5.02 -1.26 -4.90 118.16 116.62 2zkz n LYS 68 Ca 0.00 0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.23 2zkz n LYS 68 Cb 0.00 -0.67 -0.06 0.00 -0.02 0.00 0.00 35.03 34.28 2zkz n LYS 68 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zkz n VAL 69 N -3.02 0.73 -4.44 -0.18 0.31 -1.26 -4.99 118.33 105.48 2zkz n VAL 69 Ca -0.05 -0.32 -0.26 0.00 -0.01 0.00 0.00 64.34 63.70 2zkz n VAL 69 Cb 0.54 -0.91 -0.11 0.00 -0.91 0.00 0.00 33.84 32.45 2zkz n VAL 69 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2zkz s LEU 70 N -5.54 2.50 -0.15 7.52 1.02 -1.26 -4.68 118.68 118.10 2zkz s LEU 70 Ca -0.15 -0.92 -0.03 0.00 0.02 0.00 0.00 54.13 53.05 2zkz s LEU 70 Cb 0.04 -1.16 -0.03 0.00 0.02 0.00 0.00 46.19 45.07 2zkz s LEU 70 CO 0.33 0.09 -0.03 -0.75 0.02 0.00 0.00 176.35 176.00 2zkz s LYS 71 N -2.97 3.57 -0.12 1.70 2.20 -0.01 -0.84 119.74 123.27 2zkz s LYS 71 Ca 0.24 -0.51 -0.15 0.00 -0.36 0.00 0.00 55.97 55.19 2zkz s LYS 71 Cb -0.07 -2.89 -0.05 0.00 -1.51 0.00 0.00 37.83 33.31 2zkz s LYS 71 CO 0.12 0.30 0.36 0.50 -0.36 0.00 0.00 175.35 176.27 2zkz s ARG 72 N 0.19 4.19 0.11 4.03 3.52 -1.26 -1.71 118.95 128.02 2zkz s ARG 72 Ca -0.02 0.24 0.08 0.00 -0.13 0.00 0.00 55.73 55.90 2zkz s ARG 72 Cb -0.14 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 2zkz s ARG 72 CO 0.03 0.31 -0.20 -0.80 -0.81 0.00 0.00 175.30 173.83 2zkz s ASN 73 N 0.19 2.49 -0.05 -2.12 0.01 0.76 -4.99 114.94 111.23 2zkz s ASN 73 Ca 0.20 -0.70 0.05 0.00 -0.71 0.00 0.00 52.86 51.71 2zkz s ASN 73 Cb -0.14 -0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.38 2zkz s ASN 73 CO 0.07 0.04 -0.20 -0.60 -1.51 0.00 0.00 177.10 174.90 2zkz s ARG 74 N -1.98 2.05 -0.30 -0.60 6.06 -1.26 -0.44 118.95 122.48 2zkz s ARG 74 Ca 0.07 -0.73 -0.01 0.00 -2.50 0.00 0.00 55.73 52.56 2zkz s ARG 74 Cb -0.10 -1.78 0.13 0.00 0.06 0.00 0.00 34.95 33.27 2zkz s ARG 74 CO 0.04 0.31 0.27 -1.14 -2.50 0.00 0.00 175.30 172.28 2zkz s GLN 75 N -0.08 0.35 7.49 5.12 0.74 0.54 -5.01 119.66 128.81 2zkz s GLN 75 Ca -0.03 -0.39 0.00 0.00 0.05 0.00 0.00 55.36 54.99 2zkz s GLN 75 Cb -0.12 -0.80 0.00 0.00 1.10 0.00 0.00 33.01 33.19 2zkz s GLN 75 CO 0.02 -1.06 0.00 0.41 -0.55 0.00 0.00 175.29 174.11 2zkz n GLY 76 N 5.08 2.73 0.08 2.59 0.00 -1.26 -1.61 105.19 112.79 2zkz n GLY 76 Ca -0.00 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.89 2zkz n GLY 76 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zkz n LEU 77 N 0.00 0.69 -4.78 0.99 4.77 -1.26 -4.88 117.00 112.53 2zkz n LEU 77 Ca 0.00 0.43 -0.39 0.00 -0.03 0.00 0.00 56.01 56.02 2zkz n LEU 77 Cb 0.00 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 2zkz n LEU 77 CO 0.00 -0.11 0.30 -0.70 -1.33 0.00 0.00 177.39 175.55 2zkz s GLU 78 N -3.11 4.28 -0.19 3.23 2.12 -0.64 -5.06 118.70 119.34 2zkz s GLU 78 Ca 0.09 0.77 -0.02 0.00 0.36 0.00 0.00 54.97 56.18 2zkz s GLU 78 Cb 0.13 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2zkz s GLU 78 CO 0.64 0.49 -0.11 0.42 -0.54 0.00 0.00 175.26 176.16 2zkz s ILE 79 N -0.63 2.83 0.11 -3.70 -1.09 -1.26 -0.34 121.20 117.12 2zkz s ILE 79 Ca 0.31 -0.68 0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2zkz s ILE 79 Cb -0.19 -2.25 -0.04 0.00 -1.58 0.00 0.00 42.46 38.40 2zkz s ILE 79 CO 0.19 0.48 -0.09 -0.72 -1.23 0.00 0.00 174.94 173.56 2zkz s TYR 80 N 1.28 1.05 0.15 3.97 1.13 0.41 -4.32 117.35 121.03 2zkz s TYR 80 Ca 0.03 -0.73 0.05 0.00 -1.41 0.00 0.00 57.07 55.01 2zkz s TYR 80 Cb -0.14 -0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 40.11 2zkz s TYR 80 CO -0.06 -0.02 0.11 0.71 -2.51 0.00 0.00 175.55 173.78 2zkz s TYR 81 N -2.86 3.13 0.26 -3.49 2.02 0.46 -0.17 117.35 116.69 2zkz s TYR 81 Ca 0.09 -0.01 -0.13 0.00 -0.37 0.00 0.00 57.07 56.65 2zkz s TYR 81 Cb -0.00 -1.52 -0.00 0.00 -0.40 0.00 0.00 41.96 40.04 2zkz s TYR 81 CO -0.01 0.52 0.49 -1.54 -1.57 0.00 0.00 175.55 173.44 2zkz s SER 82 N -2.96 -0.05 -0.23 2.29 1.04 -0.69 -2.36 113.70 110.74 2zkz s SER 82 Ca 0.30 -0.95 -0.06 0.00 0.48 0.00 0.00 55.95 55.73 2zkz s SER 82 Cb -0.10 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 2zkz s SER 82 CO 0.23 -1.17 0.02 -0.63 0.98 0.00 0.00 173.24 172.67 2zkz s ILE 83 N -3.93 3.96 0.00 -1.02 1.01 -1.26 -0.83 121.20 119.13 2zkz s ILE 83 Ca 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2zkz s ILE 83 Cb -0.01 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.63 2zkz s ILE 83 CO 0.10 0.38 0.27 -0.46 0.00 0.00 0.00 174.94 175.22 2zkz n ASN 84 N 4.75 0.53 -4.60 3.58 6.94 -1.26 -4.98 115.26 120.22 2zkz n ASN 84 Ca -0.17 -0.77 -0.40 0.00 -0.02 0.00 0.00 54.58 53.22 2zkz n ASN 84 Cb 0.51 0.43 -0.08 0.00 -2.36 0.00 0.00 39.78 38.28 2zkz n ASN 84 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2zkz s ASN 85 N -0.43 6.40 0.32 0.53 3.84 -1.26 -4.96 114.94 119.38 2zkz s ASN 85 Ca 0.00 0.36 0.04 0.00 0.21 0.00 0.00 52.86 53.47 2zkz s ASN 85 Cb 0.00 -2.28 0.65 0.00 -0.55 0.00 0.00 41.25 39.07 2zkz s ASN 85 CO 0.00 -0.35 1.87 -0.65 -2.79 0.00 0.00 177.10 175.18 2zkz h PRO 86 N 8.16 0.86 -0.75 0.43 0.11 -1.99 -2.15 132.00 136.67 2zkz h PRO 86 Ca -0.29 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 2zkz h PRO 86 Cb 1.14 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 2zkz h PRO 86 CO 0.73 0.57 0.29 0.87 -0.21 0.00 0.00 178.00 180.25 2zkz h LYS 87 N 0.89 1.13 -0.18 1.05 1.57 -1.99 -0.05 116.57 118.99 2zkz h LYS 87 Ca 0.45 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2zkz h LYS 87 Cb 0.49 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2zkz h LYS 87 CO -0.21 0.92 0.08 0.28 -0.57 0.00 0.00 179.45 179.95 2zkz h VAL 88 N 1.08 1.15 -0.58 0.50 2.07 -1.77 -0.21 116.25 118.50 2zkz h VAL 88 Ca 0.25 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2zkz h VAL 88 Cb 0.22 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2zkz h VAL 88 CO -0.02 0.14 0.30 -0.08 0.02 0.00 0.00 177.57 177.94 2zkz h GLU 89 N 0.14 0.82 -0.82 1.57 4.81 -1.30 -1.36 114.58 118.45 2zkz h GLU 89 Ca 0.06 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2zkz h GLU 89 Cb 0.16 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2zkz h GLU 89 CO -0.01 0.64 0.54 0.78 -0.73 0.00 0.00 179.01 180.23 2zkz h GLY 90 N 0.79 1.16 0.93 1.92 0.00 -0.76 -2.16 103.07 104.95 2zkz h GLY 90 Ca 0.20 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 2zkz h GLY 90 CO -0.03 0.39 -0.24 -2.22 0.00 0.00 0.00 176.54 174.44 2zkz h ILE 91 N 1.08 1.31 -0.27 2.60 2.04 -0.71 -2.61 117.51 120.95 2zkz h ILE 91 Ca 0.31 -1.40 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 2zkz h ILE 91 Cb -0.08 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2zkz h ILE 91 CO -0.08 0.44 -0.10 -0.29 0.00 0.00 0.00 178.15 178.12 2zkz h ILE 92 N 0.36 1.21 -0.23 -0.67 6.09 -1.11 -1.55 117.51 121.62 2zkz h ILE 92 Ca 0.05 -0.92 -0.03 0.00 -1.37 0.00 0.00 64.86 62.58 2zkz h ILE 92 Cb 0.80 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 39.19 2zkz h ILE 92 CO 0.06 0.30 0.01 0.11 -3.07 0.00 0.00 178.15 175.56 2zkz h LYS 93 N 0.42 0.39 -0.10 2.19 1.57 -1.34 -2.88 116.57 116.82 2zkz h LYS 93 Ca 0.08 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2zkz h LYS 93 Cb 0.43 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2zkz h LYS 93 CO 0.02 0.57 0.02 -0.07 -0.57 0.00 0.00 179.45 179.42 2zkz h LEU 94 N 0.17 0.11 -0.44 2.94 -0.00 -1.11 -2.68 115.31 114.30 2zkz h LEU 94 Ca 0.07 -0.01 -0.07 0.00 -0.00 0.00 0.00 57.88 57.87 2zkz h LEU 94 Cb 0.38 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 2zkz h LEU 94 CO 0.01 0.13 -0.31 -0.07 -0.00 0.00 0.00 178.44 178.19 2zkz h LEU 95 N 0.13 0.00 -0.04 1.67 3.38 -1.09 -3.51 115.31 115.85 2zkz h LEU 95 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zkz h LEU 95 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zkz h LEU 95 CO -0.00 0.31 0.00 -0.46 0.09 0.00 0.00 178.44 178.38