#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzi n PRO 2 N 0.00 0.97 -0.00 0.00 -0.02 -1.26 -4.95 135.00 129.74 1pzi n PRO 2 Ca 0.00 0.37 0.04 0.00 -2.02 0.00 0.00 63.50 61.89 1pzi n PRO 2 Cb 0.00 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.37 1pzi n PRO 2 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1pzi n GLN 3 N -0.49 2.58 -4.23 -0.52 6.02 -1.26 -4.97 117.38 114.51 1pzi n GLN 3 Ca 0.12 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.95 1pzi n GLN 3 Cb 0.45 -1.03 -0.10 0.00 1.02 0.00 0.00 30.24 30.58 1pzi n GLN 3 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1pzi s THR 4 N -2.13 0.65 0.44 5.09 -4.23 -1.26 -5.04 115.64 109.16 1pzi s THR 4 Ca 0.01 -1.97 0.17 0.00 -1.18 0.00 0.00 61.69 58.71 1pzi s THR 4 Cb 0.06 -2.07 0.20 0.00 1.34 0.00 0.00 72.50 72.03 1pzi s THR 4 CO 0.35 -0.51 2.00 -0.29 -0.54 0.00 0.00 174.62 175.63 1pzi h ILE 5 N 2.73 1.04 -0.16 2.99 2.10 -1.95 -2.44 117.51 121.82 1pzi h ILE 5 Ca -0.36 -0.64 -0.16 0.00 1.08 0.00 0.00 64.86 64.77 1pzi h ILE 5 Cb 1.20 1.35 0.01 0.00 -1.09 0.00 0.00 36.82 38.29 1pzi h ILE 5 CO 0.63 0.18 -0.54 0.74 -1.08 0.00 0.00 178.15 178.07 1pzi h THR 6 N 0.00 1.33 -0.07 2.19 2.02 -1.99 -0.68 112.91 115.71 1pzi h THR 6 Ca -0.00 -1.80 0.02 0.00 0.77 0.00 0.00 66.41 65.40 1pzi h THR 6 Cb 0.34 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1pzi h THR 6 CO 0.02 0.56 -0.05 -0.08 0.37 0.00 0.00 175.52 176.34 1pzi h GLU 7 N 0.32 -0.05 -0.29 6.66 4.81 -1.95 -1.94 114.58 122.14 1pzi h GLU 7 Ca -0.02 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1pzi h GLU 7 Cb 1.17 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1pzi h GLU 7 CO 0.12 -0.03 0.10 1.25 -0.73 0.00 0.00 179.01 179.71 1pzi h LEU 8 N -0.05 0.11 -1.01 1.64 6.46 -1.38 -2.81 115.31 118.28 1pzi h LEU 8 Ca 0.04 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1pzi h LEU 8 Cb 0.12 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 1pzi h LEU 8 CO -0.10 0.10 0.31 0.00 -0.62 0.00 0.00 178.44 178.13 1pzi h SER 10 N 1.01 0.00 0.72 0.00 0.02 -1.08 -2.63 113.55 111.59 1pzi h SER 10 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1pzi h SER 10 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1pzi h SER 10 CO -0.03 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.04 1pzi n GLU 11 N -2.33 0.14 -4.42 3.45 1.02 -0.88 -4.84 120.64 112.79 1pzi n GLU 11 Ca 0.00 0.06 -0.27 0.00 -0.02 0.00 0.00 57.16 56.94 1pzi n GLU 11 Cb 0.15 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.96 1pzi n GLU 11 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1pzi s TYR 12 N -2.84 2.33 0.53 -0.32 1.51 -0.99 -5.13 117.35 112.43 1pzi s TYR 12 Ca 0.17 -0.35 -0.07 0.00 -1.01 0.00 0.00 57.07 55.81 1pzi s TYR 12 Cb 0.17 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.83 1pzi s TYR 12 CO 0.43 0.51 0.87 1.03 -1.11 0.00 0.00 175.55 177.29 1pzi s ARG 13 N -2.73 3.57 -1.47 -0.62 1.81 -1.26 -4.28 118.95 113.97 1pzi s ARG 13 Ca 0.22 0.41 -0.11 0.00 -1.72 0.00 0.00 55.73 54.53 1pzi s ARG 13 Cb -0.08 -2.27 0.06 0.00 -0.45 0.00 0.00 34.95 32.21 1pzi s ARG 13 CO 0.11 -0.33 0.90 0.09 -0.68 0.00 0.00 175.30 175.38 1pzi n ASN 14 N -2.41 -5.22 -4.34 0.23 3.02 -1.26 -4.97 115.26 100.31 1pzi n ASN 14 Ca 0.03 -0.59 -0.18 0.00 -0.03 0.00 0.00 54.58 53.80 1pzi n ASN 14 Cb 0.55 -4.18 -0.10 0.00 -0.61 0.00 0.00 39.78 35.44 1pzi n ASN 14 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pzi s THR 15 N -3.23 1.42 0.17 3.41 -4.23 -1.26 -1.45 115.64 110.47 1pzi s THR 15 Ca 0.56 -2.11 -0.20 0.00 -1.18 0.00 0.00 61.69 58.75 1pzi s THR 15 Cb -0.27 -2.16 0.05 0.00 1.34 0.00 0.00 72.50 71.45 1pzi s THR 15 CO 0.69 -0.50 0.56 0.00 -0.54 0.00 0.00 174.62 174.83 1pzi s GLN 16 N -3.74 1.31 -0.06 3.99 -2.07 -0.82 -4.91 119.66 113.36 1pzi s GLN 16 Ca 0.24 -0.65 -0.20 0.00 -1.82 0.00 0.00 55.36 52.94 1pzi s GLN 16 Cb 0.03 0.55 -0.05 0.00 -1.09 0.00 0.00 33.01 32.45 1pzi s GLN 16 CO 0.07 -0.56 0.55 0.42 -1.32 0.00 0.00 175.29 174.45 1pzi s ILE 17 N -3.80 5.05 -0.22 3.63 -1.09 -1.26 -1.67 121.20 121.84 1pzi s ILE 17 Ca 0.04 1.13 -0.06 0.00 -2.23 0.00 0.00 60.65 59.53 1pzi s ILE 17 Cb -0.01 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 1pzi s ILE 17 CO -0.09 0.37 0.03 -0.31 -1.23 0.00 0.00 174.94 173.72 1pzi s TYR 18 N 0.21 3.08 -0.40 3.97 1.51 0.16 -4.97 117.35 120.92 1pzi s TYR 18 Ca 0.29 -0.38 -0.23 0.00 -1.01 0.00 0.00 57.07 55.74 1pzi s TYR 18 Cb -0.17 -2.14 0.02 0.00 -0.11 0.00 0.00 41.96 39.55 1pzi s TYR 18 CO 0.14 -0.24 0.77 0.99 -1.11 0.00 0.00 175.55 176.10 1pzi s THR 19 N 1.16 4.71 -0.23 -0.71 2.01 -1.26 -1.04 115.64 120.29 1pzi s THR 19 Ca 0.04 0.66 -0.17 0.00 0.31 0.00 0.00 61.69 62.53 1pzi s THR 19 Cb -0.14 -4.24 -0.14 0.00 0.01 0.00 0.00 72.50 67.99 1pzi s THR 19 CO 0.02 -0.54 -0.10 -0.38 -0.69 0.00 0.00 174.62 172.94 1pzi n ILE 20 N 5.91 1.52 -3.95 1.82 2.08 0.68 -5.01 119.36 122.41 1pzi n ILE 20 Ca 0.02 -0.14 -0.33 0.00 0.56 0.00 0.00 62.75 62.86 1pzi n ILE 20 Cb 0.48 -2.03 -0.00 0.00 -0.75 0.00 0.00 39.64 37.34 1pzi n ILE 20 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1pzi n ASN 21 N -4.38 -2.45 -3.57 4.38 4.05 -0.37 -4.95 115.26 107.98 1pzi n ASN 21 Ca -0.38 -1.11 -0.09 0.00 0.45 0.00 0.00 54.58 53.44 1pzi n ASN 21 Cb 0.72 -2.65 -0.04 0.00 1.23 0.00 0.00 39.78 39.04 1pzi n ASN 21 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1pzi s ASP 22 N -3.92 -0.34 0.69 1.20 2.15 -0.76 -4.92 116.67 110.76 1pzi s ASP 22 Ca 0.25 0.30 -0.11 0.00 0.43 0.00 0.00 52.55 53.41 1pzi s ASP 22 Cb -0.11 0.29 0.00 0.00 -0.30 0.00 0.00 42.92 42.81 1pzi s ASP 22 CO 0.91 -0.37 1.06 -1.59 -0.17 0.00 0.00 175.17 175.01 1pzi s LYS 23 N -1.52 2.97 0.19 4.34 -2.85 -1.26 -1.39 119.74 120.21 1pzi s LYS 23 Ca 0.01 0.97 -0.30 0.00 -1.00 0.00 0.00 55.97 55.65 1pzi s LYS 23 Cb -0.01 -1.99 -0.09 0.00 -2.06 0.00 0.00 37.83 33.68 1pzi s LYS 23 CO -0.01 -1.08 1.36 0.42 0.10 0.00 0.00 175.35 176.14 1pzi s ILE 24 N -3.00 3.09 -0.08 3.79 1.01 -1.26 -4.77 121.20 119.98 1pzi s ILE 24 Ca 0.58 0.88 -0.19 0.00 0.00 0.00 0.00 60.65 61.92 1pzi s ILE 24 Cb -0.14 -3.56 -0.29 0.00 0.01 0.00 0.00 42.46 38.48 1pzi s ILE 24 CO 0.54 0.12 0.72 0.25 0.00 0.00 0.00 174.94 176.57 1pzi h LEU 25 N 5.58 0.41 -7.84 2.97 5.85 -1.40 -3.48 115.31 117.40 1pzi h LEU 25 Ca -0.44 -0.90 -0.18 0.00 0.84 0.00 0.00 57.88 57.19 1pzi h LEU 25 Cb 1.21 -0.13 -0.23 0.00 0.37 0.00 0.00 40.66 41.88 1pzi h LEU 25 CO 0.79 1.49 -0.66 -0.94 -0.34 0.00 0.00 178.44 178.78 1pzi s SER 26 N -6.98 0.10 -0.09 1.25 1.04 -1.07 -4.98 113.70 102.96 1pzi s SER 26 Ca -0.17 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.04 1pzi s SER 26 Cb 0.02 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.27 1pzi s SER 26 CO 0.79 -0.21 -0.15 -0.47 0.98 0.00 0.00 173.24 174.19 1pzi s TYR 27 N -0.91 1.84 -0.02 5.02 5.04 -1.26 -1.98 117.35 125.08 1pzi s TYR 27 Ca -0.10 -0.78 0.04 0.00 -2.44 0.00 0.00 57.07 53.80 1pzi s TYR 27 Cb -0.06 -1.32 -0.01 0.00 0.35 0.00 0.00 41.96 40.92 1pzi s TYR 27 CO -0.00 -0.39 -0.16 0.99 -1.34 0.00 0.00 175.55 174.65 1pzi s THR 28 N 0.77 1.28 -0.02 4.34 2.01 -0.01 -5.00 115.64 119.01 1pzi s THR 28 Ca -0.11 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.23 1pzi s THR 28 Cb -0.16 -1.08 0.01 0.00 0.01 0.00 0.00 72.50 71.28 1pzi s THR 28 CO 0.02 0.37 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.57 1pzi s GLU 29 N -0.17 0.56 -0.05 4.92 2.12 -1.26 -0.84 118.70 123.99 1pzi s GLU 29 Ca 0.02 -0.13 0.04 0.00 0.36 0.00 0.00 54.97 55.26 1pzi s GLU 29 Cb -0.08 -0.58 -0.00 0.00 0.26 0.00 0.00 34.13 33.72 1pzi s GLU 29 CO 0.00 0.02 -0.17 0.45 -0.54 0.00 0.00 175.26 175.02 1pzi s SER 30 N 0.39 2.21 -0.08 -1.70 0.15 -0.15 -4.99 113.70 109.53 1pzi s SER 30 Ca -0.04 -0.36 0.13 0.00 0.70 0.00 0.00 55.95 56.37 1pzi s SER 30 Cb -0.08 -0.63 0.39 0.00 -1.71 0.00 0.00 66.02 63.99 1pzi s SER 30 CO -0.00 0.16 1.32 1.15 1.20 0.00 0.00 173.24 177.06 1pzi n MET 31 N 3.15 2.89 -2.26 5.44 0.00 -1.26 -2.40 117.12 122.68 1pzi n MET 31 Ca -0.18 -2.38 -0.37 0.00 0.00 0.00 0.00 57.70 54.77 1pzi n MET 31 Cb 0.53 -1.51 -0.01 0.00 0.00 0.00 0.00 33.22 32.23 1pzi n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1pzi s ALA 32 N -1.80 2.93 0.21 3.17 0.00 -1.26 -4.89 121.76 120.11 1pzi s ALA 32 Ca 0.31 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 1pzi s ALA 32 Cb 0.21 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.85 1pzi s ALA 32 CO 0.12 -0.67 1.56 0.20 0.00 0.00 0.00 175.76 176.97 1pzi s GLY 33 N -1.44 1.80 0.00 0.00 0.00 -1.26 -1.46 107.32 104.95 1pzi s GLY 33 Ca 0.65 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.79 1pzi s GLY 33 CO 0.33 2.56 0.00 0.28 0.00 0.00 0.00 173.10 176.27 1pzi n LYS 34 N 3.28 0.00 -2.51 2.90 4.76 -1.26 -4.82 118.16 120.51 1pzi n LYS 34 Ca 0.11 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.43 1pzi n LYS 34 Cb 0.38 -2.66 0.03 0.00 -1.84 0.00 0.00 35.03 30.95 1pzi n LYS 34 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1pzi n ARG 35 N -2.00 2.43 -2.64 1.97 5.12 -0.54 -4.96 116.66 116.04 1pzi n ARG 35 Ca 0.00 -3.80 -0.42 0.00 -1.93 0.00 0.00 57.85 51.70 1pzi n ARG 35 Cb 0.00 -1.84 -0.03 0.00 -1.16 0.00 0.00 32.46 29.43 1pzi n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1pzi s GLU 36 N -3.59 3.58 0.28 5.56 8.01 -1.18 -4.37 118.70 126.99 1pzi s GLU 36 Ca 0.37 -1.24 -0.11 0.00 0.01 0.00 0.00 54.97 54.00 1pzi s GLU 36 Cb 0.38 -5.23 0.00 0.00 -4.31 0.00 0.00 34.13 24.98 1pzi s GLU 36 CO -0.02 -2.11 0.52 0.00 0.01 0.00 0.00 175.26 173.65 1pzi s MET 37 N 4.49 1.70 -0.01 1.61 0.23 -1.01 -4.16 119.30 122.16 1pzi s MET 37 Ca 0.43 -1.37 0.05 0.00 -1.03 0.00 0.00 55.69 53.77 1pzi s MET 37 Cb -0.01 0.49 -0.01 0.00 -1.53 0.00 0.00 34.83 33.76 1pzi s MET 37 CO -0.09 -0.72 -0.15 0.08 -2.03 0.00 0.00 175.02 172.10 1pzi s VAL 38 N -3.63 1.21 -0.07 5.16 1.01 -1.23 -0.98 120.40 121.87 1pzi s VAL 38 Ca 0.23 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1pzi s VAL 38 Cb -0.01 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1pzi s VAL 38 CO 0.12 0.31 -0.16 -0.63 0.00 0.00 0.00 175.10 174.73 1pzi s ILE 39 N -0.41 1.40 0.17 2.22 1.01 -0.02 -1.46 121.20 124.11 1pzi s ILE 39 Ca 0.06 -0.65 0.11 0.00 0.00 0.00 0.00 60.65 60.16 1pzi s ILE 39 Cb -0.06 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1pzi s ILE 39 CO -0.00 0.41 -0.24 0.27 0.00 0.00 0.00 174.94 175.38 1pzi s ILE 40 N 0.43 2.23 0.10 2.92 -4.36 0.14 -0.83 121.20 121.82 1pzi s ILE 40 Ca -0.13 -1.91 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 1pzi s ILE 40 Cb -0.15 -2.02 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 1pzi s ILE 40 CO 0.04 -0.07 -0.09 0.42 0.24 0.00 0.00 174.94 175.48 1pzi s THR 41 N -1.50 0.88 0.25 8.37 -4.23 -0.84 -1.12 115.64 117.45 1pzi s THR 41 Ca 0.17 -1.78 0.08 0.00 -1.18 0.00 0.00 61.69 58.98 1pzi s THR 41 Cb -0.08 -1.51 -0.05 0.00 1.34 0.00 0.00 72.50 72.19 1pzi s THR 41 CO 0.08 -0.69 -0.12 -0.36 -0.54 0.00 0.00 174.62 172.99 1pzi s PHE 42 N -2.93 1.94 0.55 3.99 0.08 -0.72 -0.97 117.98 119.92 1pzi s PHE 42 Ca 0.09 -0.57 0.27 0.00 0.12 0.00 0.00 56.93 56.84 1pzi s PHE 42 Cb 0.00 -0.97 1.68 0.00 -0.57 0.00 0.00 43.02 43.15 1pzi s PHE 42 CO -0.01 0.41 2.21 -0.22 -0.10 0.00 0.00 175.22 177.51 1pzi h LYS 43 N 2.38 0.00 0.00 0.44 3.64 -1.90 0.02 116.57 121.15 1pzi h LYS 43 Ca -0.39 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1pzi h LYS 43 Cb 1.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1pzi h LYS 43 CO 0.64 0.02 -0.01 0.66 -2.27 0.00 0.00 179.45 178.49 1pzi h SER 44 N 0.00 0.00 0.00 4.20 4.64 -1.98 -3.46 113.55 116.95 1pzi h SER 44 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pzi h SER 44 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1pzi h SER 44 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1pzi n GLY 45 N -0.88 0.54 3.72 -0.77 0.00 -0.01 -5.08 105.19 102.71 1pzi n GLY 45 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1pzi n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pzi s GLU 46 N -0.65 4.43 -0.07 1.61 2.02 -1.25 -4.85 118.70 119.94 1pzi s GLU 46 Ca 0.00 1.80 0.03 0.00 0.02 0.00 0.00 54.97 56.82 1pzi s GLU 46 Cb 0.00 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 1pzi s GLU 46 CO 0.00 -0.25 -0.14 0.99 0.02 0.00 0.00 175.26 175.88 1pzi s THR 47 N 0.92 3.01 0.05 3.63 2.01 -1.26 -1.76 115.64 122.24 1pzi s THR 47 Ca 0.58 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1pzi s THR 47 Cb -0.30 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1pzi s THR 47 CO 0.30 0.57 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.38 1pzi s PHE 48 N -0.37 0.62 0.21 4.92 0.08 -0.28 -4.00 117.98 119.16 1pzi s PHE 48 Ca 0.04 -0.63 0.09 0.00 0.12 0.00 0.00 56.93 56.55 1pzi s PHE 48 Cb -0.12 -0.38 -0.05 0.00 -0.57 0.00 0.00 43.02 41.90 1pzi s PHE 48 CO 0.02 -0.14 -0.18 1.14 -0.10 0.00 0.00 175.22 175.96 1pzi s GLN 49 N -2.19 1.42 -0.23 0.44 -2.07 -0.24 -0.69 119.66 116.11 1pzi s GLN 49 Ca -0.05 -1.58 -0.09 0.00 -1.82 0.00 0.00 55.36 51.82 1pzi s GLN 49 Cb -0.06 -1.42 -0.04 0.00 -1.09 0.00 0.00 33.01 30.40 1pzi s GLN 49 CO -0.02 0.27 0.11 0.08 -1.32 0.00 0.00 175.29 174.41 1pzi s VAL 50 N -2.47 4.93 0.55 3.63 1.01 -0.53 -0.70 120.40 126.81 1pzi s VAL 50 Ca 0.22 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 62.06 1pzi s VAL 50 Cb -0.04 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1pzi s VAL 50 CO 0.09 0.36 1.05 -1.61 0.00 0.00 0.00 175.10 174.99 1pzi s GLU 51 N 1.10 3.54 0.23 2.72 2.02 -1.26 -3.47 118.70 123.57 1pzi s GLU 51 Ca 0.06 1.24 -0.31 0.00 0.02 0.00 0.00 54.97 55.98 1pzi s GLU 51 Cb -0.14 -2.06 -0.14 0.00 0.10 0.00 0.00 34.13 31.89 1pzi s GLU 51 CO 0.04 -0.64 1.34 0.28 0.02 0.00 0.00 175.26 176.31 1pzi n VAL 52 N -1.62 1.00 -1.77 2.63 0.31 -1.26 -4.89 118.33 112.73 1pzi n VAL 52 Ca 0.09 -0.25 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 1pzi n VAL 52 Cb 0.53 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 32.11 1pzi n VAL 52 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1pzi s PRO 53 N -0.48 4.13 0.17 5.55 0.02 -1.26 -4.96 135.00 138.16 1pzi s PRO 53 Ca 0.69 2.58 -0.03 0.00 0.02 0.00 0.00 61.00 64.26 1pzi s PRO 53 Cb -0.69 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 30.80 1pzi s PRO 53 CO 0.51 -0.67 0.27 0.41 -0.33 0.00 0.00 177.00 177.19 1pzi n GLY 54 N 2.77 2.28 0.33 0.52 0.00 -1.26 -5.04 105.19 104.79 1pzi n GLY 54 Ca 0.11 -1.36 0.22 0.00 0.00 0.00 0.00 46.02 44.99 1pzi n GLY 54 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pzi h SER 55 N 0.89 0.00 1.20 1.61 0.02 -2.03 -1.12 113.55 114.13 1pzi h SER 55 Ca -0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1pzi h SER 55 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1pzi h SER 55 CO 0.18 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.87 1pzi n GLN 56 N -3.11 0.21 -3.42 3.45 0.00 -1.26 -4.79 117.38 108.45 1pzi n GLN 56 Ca -0.03 0.25 -0.38 0.00 0.00 0.00 0.00 57.00 56.85 1pzi n GLN 56 Cb 0.10 -1.79 -0.06 0.00 0.00 0.00 0.00 30.24 28.49 1pzi n GLN 56 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1pzi s HIS 57 N -3.15 3.73 0.48 2.61 3.76 -0.42 -5.09 115.29 117.20 1pzi s HIS 57 Ca 0.09 1.07 0.01 0.00 -0.15 0.00 0.00 55.06 56.09 1pzi s HIS 57 Cb 0.12 -2.35 0.01 0.00 1.11 0.00 0.00 32.58 31.47 1pzi s HIS 57 CO 0.52 0.59 0.69 0.96 -0.85 0.00 0.00 174.74 176.66 1pzi s ILE 58 N -1.16 3.50 0.28 0.60 -4.36 -1.26 -4.91 121.20 113.88 1pzi s ILE 58 Ca 0.28 -0.60 -0.03 0.00 -0.26 0.00 0.00 60.65 60.04 1pzi s ILE 58 Cb -0.17 -3.29 0.27 0.00 1.25 0.00 0.00 42.46 40.52 1pzi s ILE 58 CO 0.16 -0.20 1.92 0.44 0.24 0.00 0.00 174.94 177.51 1pzi h ASP 59 N 0.32 1.03 0.50 4.36 3.32 -1.98 -0.20 116.42 123.76 1pzi h ASP 59 Ca -0.44 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1pzi h ASP 59 Cb 1.27 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 1pzi h ASP 59 CO 0.55 0.71 -0.03 0.77 -1.72 0.00 0.00 179.24 179.51 1pzi h SER 60 N 1.19 0.00 1.75 6.45 4.64 -2.05 -2.66 113.55 122.88 1pzi h SER 60 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1pzi h SER 60 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1pzi h SER 60 CO -0.11 0.03 -0.10 1.56 -0.87 0.00 0.00 176.83 177.34 1pzi h GLN 61 N 0.00 0.00 -0.21 4.77 4.20 -1.41 -3.37 115.11 119.09 1pzi h GLN 61 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1pzi h GLN 61 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1pzi h GLN 61 CO 0.00 0.00 0.14 0.87 -0.67 0.00 0.00 178.83 179.17 1pzi h LYS 62 N 0.00 0.28 -0.30 1.46 1.57 -1.52 0.22 116.57 118.26 1pzi h LYS 62 Ca 0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1pzi h LYS 62 Cb 0.93 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1pzi h LYS 62 CO 0.00 0.19 -0.21 0.87 -0.57 0.00 0.00 179.45 179.73 1pzi h LYS 63 N 0.28 0.57 -0.49 3.15 1.57 -1.78 -2.90 116.57 116.96 1pzi h LYS 63 Ca 0.08 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 1pzi h LYS 63 Cb -0.03 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1pzi h LYS 63 CO -0.02 0.74 -0.08 0.00 -0.57 0.00 0.00 179.45 179.53 1pzi h ALA 64 N 1.27 0.94 -0.08 3.86 0.00 -1.51 0.40 119.26 124.13 1pzi h ALA 64 Ca 0.08 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1pzi h ALA 64 Cb 0.64 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1pzi h ALA 64 CO 0.05 0.62 -0.02 0.82 0.00 0.00 0.00 179.25 180.72 1pzi h ILE 65 N 0.79 0.92 -0.85 0.00 2.04 -0.52 -0.57 117.51 119.31 1pzi h ILE 65 Ca 0.14 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 1pzi h ILE 65 Cb 0.58 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1pzi h ILE 65 CO 0.04 0.00 0.43 -0.33 0.00 0.00 0.00 178.15 178.29 1pzi h GLU 66 N -0.00 1.21 -0.30 2.37 4.39 -1.25 -2.30 114.58 118.70 1pzi h GLU 66 Ca 0.04 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1pzi h GLU 66 Cb 0.06 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1pzi h GLU 66 CO -0.09 0.91 0.20 -0.09 -1.16 0.00 0.00 179.01 178.78 1pzi h ARG 67 N 1.20 0.39 -0.61 2.33 2.43 -0.69 -1.88 114.38 117.56 1pzi h ARG 67 Ca 0.30 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1pzi h ARG 67 Cb 0.08 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1pzi h ARG 67 CO -0.04 0.26 0.35 1.98 -1.51 0.00 0.00 179.97 181.01 1pzi h MET 68 N 0.40 0.65 -0.68 0.20 4.05 -0.68 0.99 114.93 119.87 1pzi h MET 68 Ca 0.11 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1pzi h MET 68 Cb -0.04 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.57 1pzi h MET 68 CO -0.02 0.43 0.44 0.87 0.23 0.00 0.00 176.91 178.86 1pzi h LYS 69 N 0.67 0.86 -0.63 0.39 1.57 -1.29 -0.38 116.57 117.77 1pzi h LYS 69 Ca 0.26 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1pzi h LYS 69 Cb 0.10 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1pzi h LYS 69 CO -0.14 0.57 0.36 -0.44 -0.57 0.00 0.00 179.45 179.23 1pzi h ASP 70 N 0.89 0.55 -0.43 0.86 3.32 -0.40 -2.11 116.42 119.09 1pzi h ASP 70 Ca 0.26 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 1pzi h ASP 70 Cb -0.06 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1pzi h ASP 70 CO -0.07 0.37 -0.00 0.74 -1.72 0.00 0.00 179.24 178.55 1pzi h THR 71 N 0.68 1.26 -0.34 0.35 2.02 -0.12 -2.41 112.91 114.36 1pzi h THR 71 Ca 0.27 -1.04 -0.11 0.00 0.77 0.00 0.00 66.41 66.31 1pzi h THR 71 Cb 0.12 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1pzi h THR 71 CO -0.15 0.36 -0.23 -0.07 0.37 0.00 0.00 175.52 175.80 1pzi h LEU 72 N 0.61 0.66 0.40 2.58 3.38 -0.92 0.30 115.31 122.32 1pzi h LEU 72 Ca 0.12 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1pzi h LEU 72 Cb 0.49 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1pzi h LEU 72 CO 0.02 0.87 -0.19 -0.09 0.09 0.00 0.00 178.44 179.14 1pzi h ARG 73 N 0.57 -0.52 0.00 1.13 2.43 -1.18 0.63 114.38 117.45 1pzi h ARG 73 Ca 0.08 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 1pzi h ARG 73 Cb 0.70 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1pzi h ARG 73 CO 0.05 -0.28 -0.42 0.97 -1.51 0.00 0.00 179.97 178.79 1pzi h ILE 74 N -0.66 1.27 -0.40 1.20 2.10 -1.35 -1.22 117.51 118.45 1pzi h ILE 74 Ca -0.06 -1.44 -0.02 0.00 1.08 0.00 0.00 64.86 64.43 1pzi h ILE 74 Cb 0.48 1.78 -0.02 0.00 -1.09 0.00 0.00 36.82 37.97 1pzi h ILE 74 CO 0.09 0.41 0.17 0.74 -1.08 0.00 0.00 178.15 178.48 1pzi h THR 75 N 0.00 1.19 -0.38 2.19 2.02 -0.86 -1.44 112.91 115.63 1pzi h THR 75 Ca -0.00 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 1pzi h THR 75 Cb 0.75 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1pzi h THR 75 CO 0.05 0.20 0.23 0.22 0.37 0.00 0.00 175.52 176.60 1pzi h TYR 76 N 0.50 0.49 -0.02 3.16 3.20 -0.38 -1.33 116.97 122.59 1pzi h TYR 76 Ca 0.14 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.89 1pzi h TYR 76 Cb 0.16 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1pzi h TYR 76 CO -0.01 0.34 -0.53 -0.07 -1.64 0.00 0.00 178.16 176.26 1pzi h LEU 77 N 0.50 0.06 -1.60 2.82 3.38 -1.14 -2.63 115.31 116.71 1pzi h LEU 77 Ca 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1pzi h LEU 77 Cb -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1pzi h LEU 77 CO -0.03 0.58 0.00 0.35 0.09 0.00 0.00 178.44 179.43 1pzi n THR 78 N -3.91 0.39 -3.20 0.22 -2.24 -0.55 -4.92 114.28 100.06 1pzi n THR 78 Ca -0.02 -0.53 -0.23 0.00 -2.27 0.00 0.00 64.05 61.01 1pzi n THR 78 Cb 0.55 0.54 0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1pzi n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pzi n GLU 79 N 0.79 -4.28 -2.65 -0.78 1.02 -0.99 -4.92 120.64 108.83 1pzi n GLU 79 Ca 0.17 0.70 -0.41 0.00 -0.02 0.00 0.00 57.16 57.60 1pzi n GLU 79 Cb 0.43 -5.50 -0.04 0.00 -0.02 0.00 0.00 31.44 26.31 1pzi n GLU 79 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1pzi s THR 80 N -3.07 4.38 -0.03 2.62 2.01 -0.53 -4.77 115.64 116.25 1pzi s THR 80 Ca 0.36 1.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.97 1pzi s THR 80 Cb -0.17 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 1pzi s THR 80 CO 0.44 0.26 1.32 -0.54 -0.69 0.00 0.00 174.62 175.42 1pzi s LYS 81 N 0.18 4.31 -0.06 4.92 1.02 -1.26 -4.26 119.74 124.58 1pzi s LYS 81 Ca 0.49 1.85 -0.21 0.00 0.02 0.00 0.00 55.97 58.12 1pzi s LYS 81 Cb -0.25 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 1pzi s LYS 81 CO 0.31 -0.53 0.61 0.42 -0.92 0.00 0.00 175.35 175.24 1pzi s ILE 82 N 2.37 5.04 0.00 2.17 1.01 -0.49 -4.26 121.20 127.03 1pzi s ILE 82 Ca 0.61 1.26 0.00 0.00 0.00 0.00 0.00 60.65 62.51 1pzi s ILE 82 Cb -0.29 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1pzi s ILE 82 CO 0.24 0.33 0.00 -0.67 0.00 0.00 0.00 174.94 174.84 1pzi n ASP 83 N 3.40 0.00 -4.31 3.58 2.03 0.14 -1.23 116.55 120.16 1pzi n ASP 83 Ca -0.05 0.33 -0.22 0.00 0.52 0.00 0.00 54.79 55.38 1pzi n ASP 83 Cb 0.51 -0.35 -0.11 0.00 -0.72 0.00 0.00 41.12 40.44 1pzi n ASP 83 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1pzi s LYS 84 N -0.71 1.20 -0.06 -0.67 1.02 -1.11 -0.23 119.74 119.19 1pzi s LYS 84 Ca 0.00 -1.33 0.05 0.00 0.02 0.00 0.00 55.97 54.72 1pzi s LYS 84 Cb 0.00 -1.28 -0.01 0.00 -0.52 0.00 0.00 37.83 36.02 1pzi s LYS 84 CO 0.00 0.27 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.96 1pzi s LEU 85 N -2.46 2.02 -0.21 3.17 1.43 -0.21 -0.78 118.68 121.64 1pzi s LEU 85 Ca 0.13 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 1pzi s LEU 85 Cb -0.07 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 1pzi s LEU 85 CO 0.06 0.21 0.42 0.00 0.23 0.00 0.00 176.35 177.26 1pzi s VAL 87 N 1.48 1.41 -0.08 0.00 -7.23 -0.67 -0.39 120.40 114.93 1pzi s VAL 87 Ca 0.19 -1.57 -0.27 0.00 -1.81 0.00 0.00 61.98 58.53 1pzi s VAL 87 Cb -0.15 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1pzi s VAL 87 CO 0.08 -0.26 0.85 0.26 -0.31 0.00 0.00 175.10 175.73 1pzi s TRP 88 N -1.62 3.55 -2.46 2.82 0.51 0.87 -1.95 118.94 120.66 1pzi s TRP 88 Ca 0.06 1.42 0.23 0.00 -2.12 0.00 0.00 56.10 55.69 1pzi s TRP 88 Cb -0.08 -3.00 0.51 0.00 -0.81 0.00 0.00 33.47 30.10 1pzi s TRP 88 CO 0.03 -0.06 1.44 0.27 -0.51 0.00 0.00 176.95 178.12 1pzi n ASN 89 N 4.34 2.87 -1.84 2.95 0.23 -0.53 -1.78 115.26 121.51 1pzi n ASN 89 Ca 0.04 -1.91 -0.00 0.00 -0.53 0.00 0.00 54.58 52.18 1pzi n ASN 89 Cb 0.50 -0.19 0.32 0.00 -2.08 0.00 0.00 39.78 38.33 1pzi n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1pzi n ASN 90 N 1.12 4.91 -4.04 0.53 6.94 -1.26 -4.90 115.26 118.56 1pzi n ASN 90 Ca 0.18 -2.98 -0.10 0.00 -0.02 0.00 0.00 54.58 51.66 1pzi n ASN 90 Cb 0.52 -0.70 -0.11 0.00 -2.36 0.00 0.00 39.78 37.13 1pzi n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1pzi s LYS 91 N -2.67 0.47 -0.14 -3.83 3.01 -1.26 -5.10 119.74 110.22 1pzi s LYS 91 Ca 0.50 -0.80 -0.00 0.00 -1.01 0.00 0.00 55.97 54.66 1pzi s LYS 91 Cb 0.39 -0.04 0.03 0.00 -1.01 0.00 0.00 37.83 37.19 1pzi s LYS 91 CO 0.13 -0.02 -0.10 0.99 0.51 0.00 0.00 175.35 176.86 1pzi s THR 92 N -1.92 1.29 0.99 2.17 2.01 -1.26 -2.25 115.64 116.67 1pzi s THR 92 Ca -0.09 -0.51 -0.12 0.00 0.31 0.00 0.00 61.69 61.28 1pzi s THR 92 Cb -0.06 -1.29 0.18 0.00 0.01 0.00 0.00 72.50 71.34 1pzi s THR 92 CO -0.02 0.36 1.09 -2.16 -0.69 0.00 0.00 174.62 173.19 1pzi s PRO 93 N 1.59 0.51 0.44 4.92 0.04 -1.26 -5.07 135.00 136.17 1pzi s PRO 93 Ca 0.04 0.62 -0.24 0.00 0.04 0.00 0.00 61.00 61.46 1pzi s PRO 93 Cb -0.13 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 1pzi s PRO 93 CO -0.09 -2.70 1.09 0.09 0.04 0.00 0.00 177.00 175.43 1pzi n ASN 94 N -4.17 1.64 -4.71 6.66 5.03 -0.95 -4.51 115.26 114.26 1pzi n ASN 94 Ca 0.05 1.03 -0.35 0.00 0.87 0.00 0.00 54.58 56.19 1pzi n ASN 94 Cb 0.56 -1.41 -0.09 0.00 -1.02 0.00 0.00 39.78 37.83 1pzi n ASN 94 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1pzi s SER 95 N -0.73 5.72 -0.15 6.41 0.15 -0.73 -1.08 113.70 123.29 1pzi s SER 95 Ca 0.64 0.19 -0.29 0.00 0.70 0.00 0.00 55.95 57.19 1pzi s SER 95 Cb -0.52 -1.87 -0.01 0.00 -1.71 0.00 0.00 66.02 61.91 1pzi s SER 95 CO 0.56 0.28 1.06 -0.63 1.20 0.00 0.00 173.24 175.72 1pzi s ILE 96 N -0.29 4.64 -0.18 6.45 1.01 0.12 -0.09 121.20 132.86 1pzi s ILE 96 Ca 0.09 1.94 0.10 0.00 0.00 0.00 0.00 60.65 62.78 1pzi s ILE 96 Cb -0.12 -4.25 -0.23 0.00 0.01 0.00 0.00 42.46 37.87 1pzi s ILE 96 CO 0.02 -0.07 0.13 0.00 0.00 0.00 0.00 174.94 175.01 1pzi n ALA 97 N 5.64 1.42 -3.50 9.38 0.00 0.47 -4.88 120.51 129.05 1pzi n ALA 97 Ca 0.11 -1.10 -0.11 0.00 0.00 0.00 0.00 53.44 52.34 1pzi n ALA 97 Cb 0.47 -0.33 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 1pzi n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzi s ALA 98 N -2.52 -1.58 0.02 0.00 0.00 -0.93 -4.97 121.76 111.77 1pzi s ALA 98 Ca -0.17 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1pzi s ALA 98 Cb 0.07 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 1pzi s ALA 98 CO 0.76 -0.80 -0.03 -1.50 0.00 0.00 0.00 175.76 174.19 1pzi s ILE 99 N -3.68 0.14 0.04 0.00 2.07 -1.26 -0.87 121.20 117.65 1pzi s ILE 99 Ca 0.03 -0.85 0.02 0.00 -1.41 0.00 0.00 60.65 58.44 1pzi s ILE 99 Cb -0.02 -0.27 -0.02 0.00 0.13 0.00 0.00 42.46 42.28 1pzi s ILE 99 CO -0.09 -0.45 -0.08 -0.94 -1.91 0.00 0.00 174.94 171.47 1pzi s SER 100 N -1.35 0.86 -0.01 4.50 1.04 0.04 -4.98 113.70 113.80 1pzi s SER 100 Ca -0.14 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 55.70 1pzi s SER 100 Cb -0.09 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.07 1pzi s SER 100 CO -0.01 -0.22 0.04 0.00 0.98 0.00 0.00 173.24 174.03 1pzi s MET 101 N -1.69 0.14 0.04 4.02 0.23 -1.26 0.24 119.30 121.02 1pzi s MET 101 Ca -0.09 -0.12 0.06 0.00 -1.03 0.00 0.00 55.69 54.51 1pzi s MET 101 Cb -0.09 0.06 -0.02 0.00 -1.53 0.00 0.00 34.83 33.24 1pzi s MET 101 CO 0.00 -0.02 -0.16 0.21 -2.03 0.00 0.00 175.02 173.02 1pzi s LYS 102 N -0.41 1.05 0.00 3.16 2.20 -1.26 -4.88 119.74 119.60 1pzi s LYS 102 Ca -0.05 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.74 1pzi s LYS 102 Cb -0.03 -1.09 0.00 0.00 -1.51 0.00 0.00 37.83 35.20 1pzi s LYS 102 CO -0.00 0.27 0.19 -1.71 -0.36 0.00 0.00 175.35 173.74