#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzl s ILE 2 N 0.00 5.40 0.29 0.00 1.01 -1.26 -5.08 121.20 121.55 1mzl s ILE 2 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1mzl s ILE 2 Cb 0.00 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1mzl s ILE 2 CO 0.00 0.42 0.47 -0.94 0.00 0.00 0.00 174.94 174.89 1mzl s SER 3 N 0.50 6.32 0.54 3.58 1.04 -1.26 -4.78 113.70 119.64 1mzl s SER 3 Ca 0.08 0.34 0.32 0.00 0.48 0.00 0.00 55.95 57.18 1mzl s SER 3 Cb -0.12 -1.98 1.35 0.00 0.10 0.00 0.00 66.02 65.37 1mzl s SER 3 CO -0.01 -0.18 1.98 0.00 0.98 0.00 0.00 173.24 176.02 1mzl h GLY 5 N 1.84 0.58 0.95 0.00 0.00 -1.98 0.07 103.07 104.53 1mzl h GLY 5 Ca -0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 1mzl h GLY 5 CO 0.01 0.61 -0.05 -1.61 0.00 0.00 0.00 176.54 175.49 1mzl h GLN 6 N 0.40 0.71 -0.12 4.80 4.15 -1.84 -1.20 115.11 122.00 1mzl h GLN 6 Ca 0.01 -0.25 -0.02 0.00 0.77 0.00 0.00 58.65 59.16 1mzl h GLN 6 Cb 1.10 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.74 1mzl h GLN 6 CO 0.10 0.83 0.02 0.28 -1.93 0.00 0.00 178.83 178.14 1mzl h VAL 7 N 0.52 1.22 -0.77 2.39 2.07 -1.33 -2.26 116.25 118.09 1mzl h VAL 7 Ca 0.10 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 67.01 1mzl h VAL 7 Cb 0.55 1.46 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 1mzl h VAL 7 CO 0.03 0.21 0.42 0.00 0.02 0.00 0.00 177.57 178.25 1mzl h ALA 8 N 0.79 1.09 -0.57 1.67 0.00 -0.90 -1.70 119.26 119.64 1mzl h ALA 8 Ca 0.04 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1mzl h ALA 8 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1mzl h ALA 8 CO 0.00 0.03 -0.05 0.77 0.00 0.00 0.00 179.25 180.01 1mzl h SER 9 N 0.71 1.03 -0.73 0.00 0.02 -1.03 -1.56 113.55 111.99 1mzl h SER 9 Ca 0.38 -0.33 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1mzl h SER 9 Cb 0.37 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1mzl h SER 9 CO -0.26 1.11 0.22 0.00 -1.14 0.00 0.00 176.83 176.76 1mzl h ALA 10 N 0.95 1.00 0.00 3.77 0.00 -1.06 -3.25 119.26 120.68 1mzl h ALA 10 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1mzl h ALA 10 Cb 0.61 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1mzl h ALA 10 CO 0.04 0.66 -0.55 0.82 0.00 0.00 0.00 179.25 180.22 1mzl h ILE 11 N 1.10 0.00 -0.87 0.00 1.08 -1.23 -3.36 117.51 114.22 1mzl h ILE 11 Ca 0.24 -0.53 0.22 0.00 -0.39 0.00 0.00 64.86 64.39 1mzl h ILE 11 Cb 0.32 1.17 -0.13 0.00 -3.07 0.00 0.00 36.82 35.11 1mzl h ILE 11 CO -0.01 0.00 0.34 0.00 -0.69 0.00 0.00 178.15 177.79 1mzl h ALA 12 N 2.47 1.35 0.00 1.87 0.00 -1.31 0.43 119.26 124.07 1mzl h ALA 12 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1mzl h ALA 12 Cb 0.76 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1mzl h ALA 12 CO 0.00 -0.37 0.00 -1.35 0.00 0.00 0.00 179.25 177.53 1mzl h PRO 13 N 0.35 0.00 0.00 0.00 0.11 -1.82 -2.57 132.00 128.07 1mzl h PRO 13 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1mzl h PRO 13 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1mzl h PRO 13 CO -0.55 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 177.04 1mzl h ILE 15 N 0.00 0.94 -0.72 0.00 1.08 -1.48 -0.63 117.51 116.70 1mzl h ILE 15 Ca 0.00 -0.35 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 1mzl h ILE 15 Cb 0.93 -0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1mzl h ILE 15 CO 0.00 0.19 0.30 0.77 -0.69 0.00 0.00 178.15 178.72 1mzl h SER 16 N 1.02 0.98 -0.42 1.72 4.64 -1.80 0.27 113.55 119.97 1mzl h SER 16 Ca 0.49 -0.16 -0.14 0.00 -0.47 0.00 0.00 61.79 61.51 1mzl h SER 16 Cb 0.45 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1mzl h SER 16 CO -0.25 0.88 -0.26 0.22 -0.87 0.00 0.00 176.83 176.55 1mzl h TYR 17 N 1.03 1.08 0.00 4.77 3.20 -1.43 0.12 116.97 125.74 1mzl h TYR 17 Ca 0.24 -0.27 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1mzl h TYR 17 Cb 0.19 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 1mzl h TYR 17 CO 0.01 1.08 -0.07 0.00 -1.64 0.00 0.00 178.16 177.54 1mzl h ALA 18 N 0.90 1.30 -0.06 1.82 0.00 -0.46 -1.76 119.26 121.00 1mzl h ALA 18 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1mzl h ALA 18 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1mzl h ALA 18 CO 0.07 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.95 1mzl n ARG 19 N -3.61 1.67 0.00 0.00 1.74 0.02 0.34 116.66 116.82 1mzl n ARG 19 Ca -0.02 -0.99 0.00 0.00 -0.77 0.00 0.00 57.85 56.07 1mzl n ARG 19 Cb 0.19 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1mzl n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mzl n GLY 20 N 1.16 1.01 3.84 -0.13 0.00 -0.66 -4.57 105.19 105.84 1mzl n GLY 20 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1mzl n GLY 20 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mzl s GLN 21 N -0.62 3.68 0.00 1.61 -1.52 0.38 -4.98 119.66 118.20 1mzl s GLN 21 Ca 0.00 -0.07 0.00 0.00 -1.95 0.00 0.00 55.36 53.34 1mzl s GLN 21 Cb 0.00 -3.25 0.00 0.00 -0.22 0.00 0.00 33.01 29.54 1mzl s GLN 21 CO 0.00 0.65 0.00 0.41 -0.25 0.00 0.00 175.29 176.10 1mzl n GLY 22 N 2.32 -2.00 0.01 3.09 0.00 -1.26 -3.62 105.19 103.73 1mzl n GLY 22 Ca -0.18 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.44 1mzl n GLY 22 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mzl n SER 23 N -2.27 0.85 -3.65 1.61 3.41 -1.26 -4.99 113.62 107.32 1mzl n SER 23 Ca 0.00 -0.75 -0.02 0.00 -0.26 0.00 0.00 58.87 57.83 1mzl n SER 23 Cb 0.00 0.73 -0.01 0.00 -0.26 0.00 0.00 64.21 64.67 1mzl n SER 23 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1mzl s GLY 24 N -2.99 -0.34 0.28 5.00 0.00 -1.26 -5.14 107.32 102.88 1mzl s GLY 24 Ca 0.09 0.66 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 1mzl s GLY 24 CO 0.80 0.16 1.33 2.56 0.00 0.00 0.00 173.10 177.96 1mzl s PRO 25 N -2.83 4.35 0.86 2.90 0.04 -1.26 -4.93 135.00 134.13 1mzl s PRO 25 Ca 0.12 2.19 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 1mzl s PRO 25 Cb 0.01 -3.11 0.11 0.00 0.04 0.00 0.00 34.50 31.55 1mzl s PRO 25 CO -0.02 -0.24 1.10 -1.54 0.04 0.00 0.00 177.00 176.34 1mzl s SER 26 N -0.14 3.67 0.42 6.66 1.04 -1.26 -4.81 113.70 119.28 1mzl s SER 26 Ca 0.53 1.82 0.09 0.00 0.48 0.00 0.00 55.95 58.86 1mzl s SER 26 Cb -0.39 -2.44 0.92 0.00 0.10 0.00 0.00 66.02 64.21 1mzl s SER 26 CO 0.47 -2.56 2.06 0.00 0.98 0.00 0.00 173.24 174.19 1mzl h ALA 27 N -1.50 1.76 -0.58 5.32 0.00 -1.98 -1.41 119.26 120.88 1mzl h ALA 27 Ca -0.46 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1mzl h ALA 27 Cb 1.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1mzl h ALA 27 CO 0.50 0.21 0.03 0.78 0.00 0.00 0.00 179.25 180.77 1mzl h GLY 28 N 0.48 1.06 0.84 0.00 0.00 -1.94 -0.72 103.07 102.80 1mzl h GLY 28 Ca 0.14 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1mzl h GLY 28 CO -0.03 0.67 0.04 0.00 0.00 0.00 0.00 176.54 177.22 1mzl h SER 31 N 0.00 1.01 -0.40 0.00 0.87 -0.95 -1.74 113.55 112.35 1mzl h SER 31 Ca -0.00 -0.33 -0.12 0.00 -1.23 0.00 0.00 61.79 60.11 1mzl h SER 31 Cb 0.56 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1mzl h SER 31 CO 0.04 1.12 -0.20 1.23 -0.53 0.00 0.00 176.83 178.48 1mzl h GLY 32 N 0.95 0.92 0.95 5.77 0.00 -0.48 -1.96 103.07 109.23 1mzl h GLY 32 Ca 0.14 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 1mzl h GLY 32 CO 0.05 0.76 0.11 -2.08 0.00 0.00 0.00 176.54 175.38 1mzl h VAL 33 N 0.66 1.23 -0.47 4.60 2.07 -1.16 -1.37 116.25 121.81 1mzl h VAL 33 Ca 0.09 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1mzl h VAL 33 Cb 0.77 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1mzl h VAL 33 CO 0.06 0.28 0.26 -0.09 0.02 0.00 0.00 177.57 178.10 1mzl h ARG 34 N 0.58 0.66 -0.11 1.57 2.43 -1.30 -1.04 114.38 117.17 1mzl h ARG 34 Ca 0.14 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1mzl h ARG 34 Cb 0.31 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1mzl h ARG 34 CO 0.00 0.52 0.04 1.03 -1.51 0.00 0.00 179.97 180.05 1mzl h SER 35 N 0.62 0.05 -0.30 -3.80 0.87 -1.22 -0.12 113.55 109.65 1mzl h SER 35 Ca 0.17 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1mzl h SER 35 Cb 0.05 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.99 1mzl h SER 35 CO -0.03 0.05 0.15 0.25 -0.53 0.00 0.00 176.83 176.72 1mzl h LEU 36 N 0.10 0.23 -0.71 2.23 5.85 -1.05 -0.27 115.31 121.68 1mzl h LEU 36 Ca 0.05 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1mzl h LEU 36 Cb 0.02 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1mzl h LEU 36 CO -0.05 0.17 0.38 -1.13 -0.34 0.00 0.00 178.44 177.47 1mzl h ASN 37 N 0.32 0.54 1.17 1.25 -0.00 -0.78 -0.96 115.58 117.12 1mzl h ASN 37 Ca 0.13 0.04 -0.06 0.00 -0.00 0.00 0.00 56.30 56.40 1mzl h ASN 37 Cb 0.04 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 38.29 1mzl h ASN 37 CO -0.09 0.33 -0.31 0.78 -0.00 0.00 0.00 177.43 178.14 1mzl h ASN 38 N 0.67 0.00 0.53 1.15 2.35 -0.55 -3.21 115.58 116.52 1mzl h ASN 38 Ca 0.33 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.86 1mzl h ASN 38 Cb 0.28 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1mzl h ASN 38 CO -0.23 0.31 -1.00 0.00 -1.65 0.00 0.00 177.43 174.87 1mzl h ALA 39 N 1.69 0.35 -1.39 -0.83 0.00 -0.26 -3.40 119.26 115.42 1mzl h ALA 39 Ca -0.00 -0.77 -0.61 0.00 0.00 0.00 0.00 54.91 53.53 1mzl h ALA 39 Cb 0.98 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 1mzl h ALA 39 CO 0.04 0.91 1.18 0.00 0.00 0.00 0.00 179.25 181.38 1mzl s ALA 40 N -3.07 2.91 -0.57 0.00 0.00 -0.44 -4.79 121.76 115.81 1mzl s ALA 40 Ca -0.04 -2.20 0.22 0.00 0.00 0.00 0.00 51.96 49.94 1mzl s ALA 40 Cb 0.09 -4.31 -0.21 0.00 0.00 0.00 0.00 23.12 18.69 1mzl s ALA 40 CO 0.85 -3.34 0.77 0.54 0.00 0.00 0.00 175.76 174.59 1mzl n ARG 41 N 8.30 0.30 -4.55 0.00 1.74 -1.26 -4.73 116.66 116.47 1mzl n ARG 41 Ca 0.23 -0.07 -0.25 0.00 -0.77 0.00 0.00 57.85 56.98 1mzl n ARG 41 Cb 0.50 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.31 1mzl n ARG 41 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1mzl s THR 42 N -3.23 1.48 0.16 0.55 -4.23 -1.26 -5.03 115.64 104.08 1mzl s THR 42 Ca 0.01 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.37 1mzl s THR 42 Cb 0.15 -2.80 0.03 0.00 1.34 0.00 0.00 72.50 71.22 1mzl s THR 42 CO 0.87 0.00 1.83 0.74 -0.54 0.00 0.00 174.62 177.52 1mzl h THR 43 N 1.90 1.12 -0.63 3.99 2.02 -1.95 -0.84 112.91 118.51 1mzl h THR 43 Ca -0.42 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 66.60 1mzl h THR 43 Cb 1.25 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1mzl h THR 43 CO 0.74 0.11 0.36 0.00 0.37 0.00 0.00 175.52 177.10 1mzl h ALA 44 N 1.17 0.83 -0.35 6.16 0.00 -1.94 0.09 119.26 125.22 1mzl h ALA 44 Ca 0.17 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1mzl h ALA 44 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1mzl h ALA 44 CO -0.04 0.06 -0.13 -0.44 0.00 0.00 0.00 179.25 178.70 1mzl h ASP 45 N 0.69 0.72 -0.69 0.00 3.32 -1.90 -1.84 116.42 116.71 1mzl h ASP 45 Ca 0.27 -0.39 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1mzl h ASP 45 Cb 0.12 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1mzl h ASP 45 CO -0.15 0.94 0.20 0.03 -1.72 0.00 0.00 179.24 178.54 1mzl h ARG 46 N 0.49 1.10 -0.05 3.56 3.08 -0.85 0.73 114.38 122.43 1mzl h ARG 46 Ca 0.08 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 1mzl h ARG 46 Cb 0.65 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1mzl h ARG 46 CO 0.04 0.95 -0.41 0.00 -1.07 0.00 0.00 179.97 179.49 1mzl h ARG 47 N 1.05 0.11 -0.08 0.04 3.08 -0.95 -1.02 114.38 116.60 1mzl h ARG 47 Ca 0.22 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1mzl h ARG 47 Cb 0.33 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1mzl h ARG 47 CO -0.00 0.50 -0.11 0.00 -1.07 0.00 0.00 179.97 179.29 1mzl h ALA 48 N 1.49 0.12 -0.82 0.04 0.00 -0.97 -2.18 119.26 116.94 1mzl h ALA 48 Ca 0.01 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1mzl h ALA 48 Cb 0.76 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1mzl h ALA 48 CO 0.06 -0.02 0.55 0.00 0.00 0.00 0.00 179.25 179.84 1mzl h ALA 49 N 0.53 1.05 -0.23 0.00 0.00 -0.76 -1.40 119.26 118.44 1mzl h ALA 49 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1mzl h ALA 49 Cb 0.66 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1mzl h ALA 49 CO 0.03 0.44 0.02 0.00 0.00 0.00 0.00 179.25 179.74 1mzl h ASN 51 N 0.10 1.10 -0.64 0.00 2.35 -0.94 0.29 115.58 117.84 1mzl h ASN 51 Ca 0.11 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1mzl h ASN 51 Cb 0.12 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1mzl h ASN 51 CO -0.16 0.92 0.09 0.00 -1.65 0.00 0.00 177.43 176.62 1mzl h LEU 53 N 1.01 0.64 -0.45 0.00 3.38 -0.40 -1.04 115.31 118.45 1mzl h LEU 53 Ca 0.20 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1mzl h LEU 53 Cb 0.46 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1mzl h LEU 53 CO 0.02 0.90 0.12 0.50 0.09 0.00 0.00 178.44 180.07 1mzl h LYS 54 N 0.54 0.71 -0.47 1.13 3.64 -0.56 -1.22 116.57 120.34 1mzl h LYS 54 Ca 0.07 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 1mzl h LYS 54 Cb 0.78 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1mzl h LYS 54 CO 0.06 0.70 -0.09 -0.97 -2.27 0.00 0.00 179.45 176.88 1mzl h ASN 55 N 0.59 0.83 -0.53 4.20 -0.73 -1.04 -2.81 115.58 116.09 1mzl h ASN 55 Ca 0.14 -0.25 -0.10 0.00 1.87 0.00 0.00 56.30 57.97 1mzl h ASN 55 Cb 0.30 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 1mzl h ASN 55 CO -0.00 0.95 -0.04 0.00 -0.37 0.00 0.00 177.43 177.97 1mzl h ALA 56 N 1.13 0.88 -0.30 1.57 0.00 -0.88 -2.32 119.26 119.34 1mzl h ALA 56 Ca 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1mzl h ALA 56 Cb 0.59 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1mzl h ALA 56 CO 0.04 0.65 0.09 0.00 0.00 0.00 0.00 179.25 180.03 1mzl h ALA 57 N 1.05 1.60 0.00 0.00 0.00 -1.01 -2.59 119.26 118.30 1mzl h ALA 57 Ca 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1mzl h ALA 57 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1mzl h ALA 57 CO 0.03 0.31 -0.18 0.00 0.00 0.00 0.00 179.25 179.41 1mzl h ALA 58 N 1.68 1.42 -0.45 0.00 0.00 -1.17 -3.23 119.26 117.50 1mzl h ALA 58 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1mzl h ALA 58 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1mzl h ALA 58 CO -0.01 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1mzl n GLY 59 N -0.73 2.19 3.65 0.00 0.00 -0.98 -4.95 105.19 104.36 1mzl n GLY 59 Ca -0.02 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 1mzl n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mzl s VAL 60 N -1.09 4.27 -0.27 1.61 1.01 -1.21 -4.97 120.40 119.75 1mzl s VAL 60 Ca 0.34 1.49 -0.29 0.00 0.00 0.00 0.00 61.98 63.52 1mzl s VAL 60 Cb 0.18 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1mzl s VAL 60 CO 0.24 -0.28 1.08 -0.55 0.00 0.00 0.00 175.10 175.59 1mzl s SER 61 N 2.22 7.00 -0.19 3.32 0.15 -1.26 -3.40 113.70 121.54 1mzl s SER 61 Ca 0.54 1.24 0.00 0.00 0.70 0.00 0.00 55.95 58.43 1mzl s SER 61 Cb -0.19 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 1mzl s SER 61 CO 0.17 -0.79 0.00 0.61 1.20 0.00 0.00 173.24 174.44 1mzl n GLY 62 N 3.62 0.28 3.63 9.45 0.00 -1.26 -4.84 105.19 116.06 1mzl n GLY 62 Ca 0.12 -0.79 -0.58 0.00 0.00 0.00 0.00 46.02 44.77 1mzl n GLY 62 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mzl n LEU 63 N -0.33 1.33 -4.31 0.99 7.94 -1.22 -4.57 117.00 116.83 1mzl n LEU 63 Ca -0.03 1.13 -0.46 0.00 -1.11 0.00 0.00 56.01 55.54 1mzl n LEU 63 Cb 0.52 -1.05 -0.05 0.00 0.53 0.00 0.00 43.42 43.37 1mzl n LEU 63 CO 0.03 -1.07 0.18 0.21 -1.11 0.00 0.00 177.39 175.63 1mzl s ASN 64 N 1.61 6.26 0.24 1.96 2.47 0.15 -4.94 114.94 122.69 1mzl s ASN 64 Ca 0.94 -1.90 -0.06 0.00 0.42 0.00 0.00 52.86 52.26 1mzl s ASN 64 Cb -1.17 -2.21 0.42 0.00 -1.45 0.00 0.00 41.25 36.84 1mzl s ASN 64 CO 0.61 -0.83 1.70 0.00 -3.72 0.00 0.00 177.10 174.86 1mzl h ALA 65 N 8.75 0.91 -0.83 1.71 0.00 -1.92 -0.38 119.26 127.50 1mzl h ALA 65 Ca -0.25 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1mzl h ALA 65 Cb 1.09 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1mzl h ALA 65 CO 1.00 -0.30 0.48 0.78 0.00 0.00 0.00 179.25 181.22 1mzl h GLY 66 N 0.31 1.23 0.86 0.00 0.00 -1.95 -1.33 103.07 102.18 1mzl h GLY 66 Ca 0.39 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1mzl h GLY 66 CO -0.45 0.51 0.03 3.43 0.00 0.00 0.00 176.54 180.06 1mzl h ASN 67 N 1.15 0.41 -0.93 0.19 4.21 -1.51 -2.85 115.58 116.25 1mzl h ASN 67 Ca 0.30 -0.27 0.09 0.00 1.21 0.00 0.00 56.30 57.62 1mzl h ASN 67 Cb -0.01 -0.11 -0.07 0.00 -1.12 0.00 0.00 38.32 37.00 1mzl h ASN 67 CO -0.05 0.58 0.58 0.00 -1.29 0.00 0.00 177.43 177.25 1mzl h ALA 68 N 0.85 1.34 0.00 -0.83 0.00 -0.49 -1.99 119.26 118.14 1mzl h ALA 68 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1mzl h ALA 68 Cb 0.35 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1mzl h ALA 68 CO 0.01 0.26 -0.14 0.00 0.00 0.00 0.00 179.25 179.37 1mzl h ALA 69 N 1.48 1.03 0.00 0.00 0.00 -1.13 -3.18 119.26 117.47 1mzl h ALA 69 Ca 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1mzl h ALA 69 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1mzl h ALA 69 CO -0.22 0.18 -0.65 -1.13 0.00 0.00 0.00 179.25 177.42 1mzl n SER 70 N -3.31 0.62 -0.06 0.00 3.41 -0.76 -4.49 113.62 109.03 1mzl n SER 70 Ca 0.00 -0.38 -0.08 0.00 -0.26 0.00 0.00 58.87 58.15 1mzl n SER 70 Cb 0.37 0.45 -0.02 0.00 -0.26 0.00 0.00 64.21 64.75 1mzl n SER 70 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1mzl h ILE 71 N 0.00 0.40 -0.85 -1.33 2.04 -1.49 -1.60 117.51 114.68 1mzl h ILE 71 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1mzl h ILE 71 Cb 0.53 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1mzl h ILE 71 CO 0.00 0.00 0.57 -0.65 0.00 0.00 0.00 178.15 178.07 1mzl h PRO 72 N -0.23 1.12 -0.46 2.37 0.11 -1.84 -1.65 132.00 131.42 1mzl h PRO 72 Ca 0.14 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.08 1mzl h PRO 72 Cb 0.45 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1mzl h PRO 72 CO -0.39 0.74 -0.11 0.66 -0.21 0.00 0.00 178.00 178.69 1mzl h SER 73 N 1.15 0.90 0.38 -2.05 4.64 -1.67 -0.25 113.55 116.65 1mzl h SER 73 Ca 0.31 -0.36 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1mzl h SER 73 Cb -0.13 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.70 1mzl h SER 73 CO -0.07 1.05 -0.29 0.11 -0.87 0.00 0.00 176.83 176.76 1mzl h LYS 74 N 0.73 0.00 -0.02 4.77 1.57 -1.18 -2.22 116.57 120.22 1mzl h LYS 74 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1mzl h LYS 74 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1mzl h LYS 74 CO 0.04 0.29 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 1mzl n GLY 76 N 1.21 -0.02 3.51 0.00 0.00 -0.80 -4.98 105.19 104.11 1mzl n GLY 76 Ca 0.18 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1mzl n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mzl s VAL 77 N -2.59 3.22 -0.33 1.61 1.01 -0.17 -5.03 120.40 118.12 1mzl s VAL 77 Ca 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1mzl s VAL 77 Cb 0.00 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1mzl s VAL 77 CO 0.00 0.55 0.08 -0.94 0.00 0.00 0.00 175.10 174.79 1mzl s SER 78 N -0.87 5.20 -0.09 3.32 1.04 -1.26 -4.19 113.70 116.85 1mzl s SER 78 Ca 0.12 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.45 1mzl s SER 78 Cb -0.11 -1.84 -0.03 0.00 0.10 0.00 0.00 66.02 64.15 1mzl s SER 78 CO 0.02 -0.30 -0.08 -0.63 0.98 0.00 0.00 173.24 173.23 1mzl s ILE 79 N 1.39 3.58 -1.71 -1.02 1.01 -1.26 -5.03 121.20 118.16 1mzl s ILE 79 Ca -0.02 -0.51 0.14 0.00 0.00 0.00 0.00 60.65 60.27 1mzl s ILE 79 Cb -0.19 -2.48 0.32 0.00 0.01 0.00 0.00 42.46 40.12 1mzl s ILE 79 CO 0.02 0.57 1.32 -0.81 0.00 0.00 0.00 174.94 176.04 1mzl n PRO 80 N 2.64 0.32 -4.24 2.79 -0.05 -1.26 -4.82 135.00 130.38 1mzl n PRO 80 Ca -0.18 0.08 -0.17 0.00 -0.05 0.00 0.00 63.50 63.18 1mzl n PRO 80 Cb 0.53 -1.50 -0.08 0.00 -0.05 0.00 0.00 33.50 32.39 1mzl n PRO 80 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 1mzl s TYR 81 N -2.29 1.51 0.03 0.54 -0.85 -1.26 -5.16 117.35 109.88 1mzl s TYR 81 Ca 0.17 -1.54 0.01 0.00 -0.52 0.00 0.00 57.07 55.19 1mzl s TYR 81 Cb 0.10 -0.62 -0.04 0.00 0.38 0.00 0.00 41.96 41.78 1mzl s TYR 81 CO 0.19 -0.81 0.12 0.99 -1.52 0.00 0.00 175.55 174.51 1mzl s THR 82 N -3.66 4.87 -0.53 -3.49 2.01 -1.26 -5.03 115.64 108.55 1mzl s THR 82 Ca 0.39 -0.49 -0.28 0.00 0.31 0.00 0.00 61.69 61.62 1mzl s THR 82 Cb 0.04 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 69.26 1mzl s THR 82 CO 0.22 0.24 1.46 -0.63 -0.69 0.00 0.00 174.62 175.22 1mzl s ILE 83 N -1.33 3.77 0.10 1.82 -1.09 -1.26 -4.82 121.20 118.39 1mzl s ILE 83 Ca 0.28 0.68 -0.20 0.00 -2.23 0.00 0.00 60.65 59.17 1mzl s ILE 83 Cb -0.12 -4.32 0.05 0.00 -1.58 0.00 0.00 42.46 36.48 1mzl s ILE 83 CO 0.20 -1.04 0.50 -0.55 -1.23 0.00 0.00 174.94 172.81 1mzl s SER 84 N 4.65 -0.40 0.01 3.58 0.15 -1.26 -4.82 113.70 115.61 1mzl s SER 84 Ca 0.56 -0.04 0.23 0.00 0.70 0.00 0.00 55.95 57.40 1mzl s SER 84 Cb -0.12 0.51 0.98 0.00 -1.71 0.00 0.00 66.02 65.68 1mzl s SER 84 CO 0.27 -0.83 1.74 0.35 1.20 0.00 0.00 173.24 175.96 1mzl n THR 85 N -0.01 0.43 0.78 6.45 -2.24 -1.26 -3.58 114.28 114.84 1mzl n THR 85 Ca -0.17 0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1mzl n THR 85 Cb 0.63 -0.72 0.08 0.00 -2.10 0.00 0.00 70.33 68.23 1mzl n THR 85 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mzl n SER 86 N -1.55 0.64 -4.62 3.42 7.64 -1.26 -5.00 113.62 112.90 1mzl n SER 86 Ca 0.05 -0.32 -0.48 0.00 1.01 0.00 0.00 58.87 59.13 1mzl n SER 86 Cb 0.27 0.61 -0.04 0.00 -1.01 0.00 0.00 64.21 64.04 1mzl n SER 86 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1mzl n THR 87 N -1.75 0.69 -2.96 0.44 -1.04 -1.24 -4.90 114.28 103.52 1mzl n THR 87 Ca 0.03 -0.17 -0.44 0.00 -2.04 0.00 0.00 64.05 61.43 1mzl n THR 87 Cb 0.39 -1.10 -0.03 0.00 -1.82 0.00 0.00 70.33 67.77 1mzl n THR 87 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1mzl s ASP 88 N 0.25 6.36 0.37 8.00 -1.08 -1.26 -4.87 116.67 124.44 1mzl s ASP 88 Ca 0.74 -1.54 0.28 0.00 -0.52 0.00 0.00 52.55 51.51 1mzl s ASP 88 Cb -0.79 -2.38 1.19 0.00 -1.46 0.00 0.00 42.92 39.49 1mzl s ASP 88 CO 0.49 -1.20 1.82 0.00 0.52 0.00 0.00 175.17 176.81 1mzl h SER 90 N 0.00 0.00 1.32 0.00 0.02 -1.94 -2.22 113.55 110.73 1mzl h SER 90 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1mzl h SER 90 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1mzl h SER 90 CO 0.00 0.18 0.00 -2.11 -1.14 0.00 0.00 176.83 173.76 1mzl n ARG 91 N -3.36 0.23 -2.59 3.45 1.85 -0.90 -4.89 116.66 110.45 1mzl n ARG 91 Ca 0.00 0.23 -0.41 0.00 -1.00 0.00 0.00 57.85 56.67 1mzl n ARG 91 Cb 0.40 -1.79 -0.04 0.00 -1.05 0.00 0.00 32.46 29.98 1mzl n ARG 91 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1mzl s VAL 92 N -3.13 4.10 -1.48 8.89 1.01 -0.84 -5.13 120.40 123.83 1mzl s VAL 92 Ca 0.10 1.77 0.12 0.00 0.00 0.00 0.00 61.98 63.97 1mzl s VAL 92 Cb 0.12 -4.13 0.09 0.00 0.00 0.00 0.00 36.38 32.46 1mzl s VAL 92 CO 0.56 0.29 0.87 0.59 0.00 0.00 0.00 175.10 177.41