#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m n ARG 3 N 0.00 1.75 -2.68 -0.14 1.85 -1.26 -4.97 116.66 111.22 2z4m n ARG 3 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 2z4m n ARG 3 Cb 0.00 -0.90 -0.03 0.00 -1.05 0.00 0.00 32.46 30.47 2z4m n ARG 3 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2z4m s ARG 4 N -1.67 3.16 0.02 2.89 6.06 -1.26 -5.01 118.95 123.15 2z4m s ARG 4 Ca 0.00 -0.49 -0.30 0.00 -2.50 0.00 0.00 55.73 52.44 2z4m s ARG 4 Cb 0.00 -4.20 -0.05 0.00 0.06 0.00 0.00 34.95 30.76 2z4m s ARG 4 CO 0.00 -2.01 1.17 0.08 -2.50 0.00 0.00 175.30 172.04 2z4m s VAL 5 N 5.05 4.20 -0.05 7.11 1.01 -1.26 -5.03 120.40 131.42 2z4m s VAL 5 Ca 0.30 1.56 0.06 0.00 0.00 0.00 0.00 61.98 63.90 2z4m s VAL 5 Cb -0.12 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2z4m s VAL 5 CO 0.13 0.09 -0.24 -0.63 0.00 0.00 0.00 175.10 174.45 2z4m s ILE 6 N 1.36 2.17 0.00 2.22 1.01 -1.26 -5.14 121.20 121.56 2z4m s ILE 6 Ca 0.57 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2z4m s ILE 6 Cb -0.27 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.42 2z4m s ILE 6 CO 0.27 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.39 2z4m n GLY 7 N 2.77 1.43 3.72 6.18 0.00 -1.26 -5.07 105.19 112.96 2z4m n GLY 7 Ca -0.17 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 2z4m n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z4m s GLN 8 N 2.57 4.61 -0.42 1.61 2.00 -1.26 -5.02 119.66 123.75 2z4m s GLN 8 Ca 0.00 1.36 -0.26 0.00 -2.00 0.00 0.00 55.36 54.45 2z4m s GLN 8 Cb 0.00 -3.41 0.02 0.00 0.80 0.00 0.00 33.01 30.42 2z4m s GLN 8 CO 0.00 0.12 0.96 0.50 -0.50 0.00 0.00 175.29 176.37 2z4m s ARG 9 N 0.41 3.72 -0.17 1.67 3.52 -1.26 -4.97 118.95 121.86 2z4m s ARG 9 Ca 0.47 0.44 -0.35 0.00 -0.13 0.00 0.00 55.73 56.16 2z4m s ARG 9 Cb -0.22 -3.86 -0.12 0.00 -1.56 0.00 0.00 34.95 29.19 2z4m s ARG 9 CO 0.28 -1.12 1.93 1.17 -0.81 0.00 0.00 175.30 176.76 2z4m n LYS 10 N 7.09 1.85 -3.56 5.12 3.00 -1.26 -4.95 118.16 125.45 2z4m n LYS 10 Ca 0.08 0.65 -0.31 0.00 -0.00 0.00 0.00 58.31 58.73 2z4m n LYS 10 Cb 0.48 -2.58 -0.05 0.00 0.00 0.00 0.00 35.03 32.89 2z4m n LYS 10 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2z4m s ILE 11 N 4.80 5.08 0.03 3.15 1.09 -1.26 -5.05 121.20 129.04 2z4m s ILE 11 Ca 0.97 0.13 -0.30 0.00 -1.10 0.00 0.00 60.65 60.35 2z4m s ILE 11 Cb -0.75 -3.64 -0.05 0.00 -1.06 0.00 0.00 42.46 36.96 2z4m s ILE 11 CO 0.52 -0.05 1.23 -0.22 -0.10 0.00 0.00 174.94 176.32 2z4m s LEU 12 N -2.85 4.35 0.69 2.97 1.98 -1.26 -4.96 118.68 119.59 2z4m s LEU 12 Ca 0.43 2.00 -0.16 0.00 -2.89 0.00 0.00 54.13 53.51 2z4m s LEU 12 Cb -0.12 -3.57 -0.02 0.00 0.66 0.00 0.00 46.19 43.14 2z4m s LEU 12 CO 0.25 -0.53 0.86 -0.81 -1.89 0.00 0.00 176.35 174.23 2z4m n PRO 13 N 4.34 0.54 -1.61 0.98 -0.04 -1.26 -4.83 135.00 133.12 2z4m n PRO 13 Ca 0.10 0.23 -0.50 0.00 -0.04 0.00 0.00 63.50 63.29 2z4m n PRO 13 Cb 0.46 -2.11 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 2z4m n PRO 13 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z4m n ASP 14 N -1.15 2.06 0.26 3.54 -0.08 -1.17 -4.77 116.55 115.24 2z4m n ASP 14 Ca 0.13 1.11 -0.12 0.00 -1.51 0.00 0.00 54.79 54.40 2z4m n ASP 14 Cb 0.49 -1.26 -0.06 0.00 2.34 0.00 0.00 41.12 42.63 2z4m n ASP 14 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2z4m h PRO 15 N 4.86 -0.69 0.00 -0.67 0.13 -1.93 0.36 132.00 134.07 2z4m h PRO 15 Ca -0.47 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2z4m h PRO 15 Cb 1.31 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.60 2z4m h PRO 15 CO 0.80 -0.43 0.00 1.17 -0.23 0.00 0.00 178.00 179.31 2z4m n LYS 16 N -5.26 0.14 0.00 0.86 4.81 -1.26 -4.48 118.16 112.98 2z4m n LYS 16 Ca -0.09 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 2z4m n LYS 16 Cb 0.30 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.47 2z4m n LYS 16 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2z4m n PHE 17 N -2.17 0.00 0.00 5.64 3.01 -1.21 -5.11 117.46 117.62 2z4m n PHE 17 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2z4m n PHE 17 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 2z4m n PHE 17 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4m n GLY 18 N 1.79 0.14 3.16 1.37 0.00 0.13 -4.88 105.19 106.90 2z4m n GLY 18 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2z4m n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z4m s SER 19 N -0.21 3.37 0.21 1.61 1.04 -1.26 -4.44 113.70 114.01 2z4m s SER 19 Ca 0.00 -0.60 -0.10 0.00 0.48 0.00 0.00 55.95 55.73 2z4m s SER 19 Cb 0.00 -1.53 0.27 0.00 0.10 0.00 0.00 66.02 64.86 2z4m s SER 19 CO 0.00 -0.00 1.73 -0.33 0.98 0.00 0.00 173.24 175.62 2z4m h GLU 20 N 7.95 0.32 0.11 4.02 5.08 -1.92 0.21 114.58 130.35 2z4m h GLU 20 Ca -0.45 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2z4m h GLU 20 Cb 1.15 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 2z4m h GLU 20 CO 0.63 0.21 -0.42 1.37 -1.00 0.00 0.00 179.01 179.80 2z4m h LEU 21 N 0.33 -1.24 -1.28 1.33 -0.00 -1.97 -0.92 115.31 111.55 2z4m h LEU 21 Ca 0.30 0.14 0.09 0.00 -0.00 0.00 0.00 57.88 58.41 2z4m h LEU 21 Cb 0.41 0.47 -0.06 0.00 -0.00 0.00 0.00 40.66 41.48 2z4m h LEU 21 CO -0.34 -0.49 0.54 0.25 -0.00 0.00 0.00 178.44 178.40 2z4m h LEU 22 N -0.65 0.73 0.60 0.17 6.46 -1.87 -2.79 115.31 117.98 2z4m h LEU 22 Ca 0.02 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2z4m h LEU 22 Cb 0.68 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 2z4m h LEU 22 CO -0.25 0.45 -0.48 0.00 -0.62 0.00 0.00 178.44 177.53 2z4m h ALA 23 N 1.58 -1.19 -0.41 1.25 0.00 0.32 -2.08 119.26 118.72 2z4m h ALA 23 Ca 0.37 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2z4m h ALA 23 Cb 0.38 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2z4m h ALA 23 CO -0.15 -1.19 0.35 -0.22 0.00 0.00 0.00 179.25 178.05 2z4m h LYS 24 N -1.05 0.00 -0.69 0.00 3.64 -1.05 0.15 116.57 117.57 2z4m h LYS 24 Ca -0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2z4m h LYS 24 Cb 0.88 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 2z4m h LYS 24 CO 0.01 0.00 0.39 0.35 -2.27 0.00 0.00 179.45 177.92 2z4m h PHE 25 N 0.00 0.94 -0.59 1.91 3.57 -1.12 0.09 116.94 121.74 2z4m h PHE 25 Ca 0.19 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2z4m h PHE 25 Cb 0.90 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2z4m h PHE 25 CO 0.00 0.66 0.20 -0.39 -2.23 0.00 0.00 178.31 176.55 2z4m h VAL 26 N 0.95 1.22 -0.17 1.41 -1.51 -0.44 -1.88 116.25 115.83 2z4m h VAL 26 Ca 0.24 -0.74 -0.14 0.00 -1.23 0.00 0.00 66.70 64.84 2z4m h VAL 26 Cb 0.02 0.56 -0.01 0.00 -2.13 0.00 0.00 31.29 29.74 2z4m h VAL 26 CO -0.04 0.29 -0.47 0.78 -1.23 0.00 0.00 177.57 176.89 2z4m h ASN 27 N 0.85 0.48 -0.69 4.19 2.35 -1.17 0.37 115.58 121.96 2z4m h ASN 27 Ca 0.20 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2z4m h ASN 27 Cb 0.22 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2z4m h ASN 27 CO -0.01 0.88 0.24 0.40 -1.65 0.00 0.00 177.43 177.29 2z4m h ILE 28 N 0.36 1.25 0.00 2.81 1.08 -0.38 -2.65 117.51 119.98 2z4m h ILE 28 Ca 0.02 -0.84 -0.12 0.00 -0.39 0.00 0.00 64.86 63.53 2z4m h ILE 28 Cb 0.96 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 2z4m h ILE 28 CO 0.08 0.33 -0.73 0.25 -0.69 0.00 0.00 178.15 177.39 2z4m h LEU 29 N 1.00 0.00-10.06 1.44 6.46 -1.21 -3.47 115.31 109.47 2z4m h LEU 29 Ca 0.22 0.00 -0.52 0.00 -0.12 0.00 0.00 57.88 57.47 2z4m h LEU 29 Cb 0.27 0.00 0.21 0.00 -0.73 0.00 0.00 40.66 40.41 2z4m h LEU 29 CO -0.01 0.52 -0.14 0.80 -0.62 0.00 0.00 178.44 178.98 2z4m n MET 30 N -3.14 -0.58 -3.58 1.25 1.56 0.13 -4.93 117.12 107.83 2z4m n MET 30 Ca -0.01 -0.11 -0.15 0.00 -0.27 0.00 0.00 57.70 57.15 2z4m n MET 30 Cb 0.76 -2.14 -0.06 0.00 2.15 0.00 0.00 33.22 33.92 2z4m n MET 30 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2z4m s VAL 31 N -2.52 0.02 -1.01 1.12 0.11 -1.26 -4.92 120.40 111.95 2z4m s VAL 31 Ca 0.63 -0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 2z4m s VAL 31 Cb -0.22 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2z4m s VAL 31 CO 0.62 -0.10 0.00 0.47 -3.33 0.00 0.00 175.10 172.76 2z4m n ASP 32 N 0.73 -3.56 -0.96 3.54 10.43 -1.26 0.40 116.55 125.86 2z4m n ASP 32 Ca -0.19 0.23 -0.12 0.00 2.57 0.00 0.00 54.79 57.27 2z4m n ASP 32 Cb 0.58 -3.09 -0.05 0.00 1.84 0.00 0.00 41.12 40.40 2z4m n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z4m n GLY 33 N -0.69 1.30 3.33 0.44 0.00 -1.26 -4.90 105.19 103.41 2z4m n GLY 33 Ca -0.13 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 2z4m n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4m n LYS 34 N -2.11 3.50 0.28 1.61 5.02 0.16 -4.81 118.16 121.82 2z4m n LYS 34 Ca -0.12 -3.96 0.17 0.00 -2.02 0.00 0.00 58.31 52.37 2z4m n LYS 34 Cb 0.48 -2.90 0.79 0.00 -0.02 0.00 0.00 35.03 33.37 2z4m n LYS 34 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2z4m h LYS 35 N 6.74 0.00 0.14 1.97 3.64 -1.91 -3.13 116.57 124.03 2z4m h LYS 35 Ca 0.30 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2z4m h LYS 35 Cb 0.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2z4m h LYS 35 CO 1.26 0.04 -0.07 0.66 -2.27 0.00 0.00 179.45 179.07 2z4m h SER 36 N 0.00 -0.16 -0.93 4.20 4.64 -1.97 -2.94 113.55 116.39 2z4m h SER 36 Ca -0.00 0.01 0.28 0.00 -0.47 0.00 0.00 61.79 61.60 2z4m h SER 36 Cb 0.40 0.04 -0.16 0.00 -0.31 0.00 0.00 62.40 62.37 2z4m h SER 36 CO 0.01 0.20 0.27 0.74 -0.87 0.00 0.00 176.83 177.18 2z4m h THR 37 N -0.83 0.20 0.71 2.95 2.02 -1.98 0.09 112.91 116.07 2z4m h THR 37 Ca -0.02 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 2z4m h THR 37 Cb 0.15 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2z4m h THR 37 CO 0.03 0.03 -0.45 0.00 0.37 0.00 0.00 175.52 175.50 2z4m h ALA 38 N 1.86 -1.24 -0.59 6.16 0.00 -1.65 -2.14 119.26 121.67 2z4m h ALA 38 Ca 0.62 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.42 2z4m h ALA 38 Cb 1.35 0.57 -0.11 0.00 0.00 0.00 0.00 17.79 19.61 2z4m h ALA 38 CO -0.72 -1.20 -0.15 0.93 0.00 0.00 0.00 179.25 178.10 2z4m h GLU 39 N -1.09 -0.00 -0.76 0.00 5.08 -0.86 0.55 114.58 117.49 2z4m h GLU 39 Ca -0.10 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.44 2z4m h GLU 39 Cb 0.88 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 2z4m h GLU 39 CO 0.09 -0.00 0.51 0.77 -1.00 0.00 0.00 179.01 179.38 2z4m h SER 40 N -0.00 0.28 0.16 1.42 0.02 -0.98 -1.08 113.55 113.36 2z4m h SER 40 Ca 0.28 0.02 -0.28 0.00 -0.84 0.00 0.00 61.79 60.98 2z4m h SER 40 Cb 0.44 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.95 2z4m h SER 40 CO -0.61 0.14 -1.33 0.40 -1.14 0.00 0.00 176.83 174.29 2z4m h ILE 41 N 0.30 1.18 -0.32 3.27 2.04 0.37 -3.02 117.51 121.32 2z4m h ILE 41 Ca 0.37 -2.50 0.06 0.00 1.00 0.00 0.00 64.86 63.79 2z4m h ILE 41 Cb 1.03 2.90 -0.05 0.00 -0.74 0.00 0.00 36.82 39.96 2z4m h ILE 41 CO -0.10 0.75 -0.02 0.58 0.00 0.00 0.00 178.15 179.36 2z4m h VAL 42 N -0.18 0.74 0.00 1.67 2.07 0.79 -2.30 116.25 119.04 2z4m h VAL 42 Ca -0.26 -0.02 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 2z4m h VAL 42 Cb 1.85 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2z4m h VAL 42 CO 0.14 0.01 -0.62 1.88 0.02 0.00 0.00 177.57 179.00 2z4m h TYR 43 N 0.07 0.00 -0.55 1.57 0.05 -1.39 -0.95 116.97 115.77 2z4m h TYR 43 Ca 0.16 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 2z4m h TYR 43 Cb 0.22 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2z4m h TYR 43 CO -0.25 0.62 0.11 0.66 -1.05 0.00 0.00 178.16 178.26 2z4m h SER 44 N 0.00 0.85 1.28 3.88 4.64 -1.31 -1.12 113.55 121.77 2z4m h SER 44 Ca -0.01 -0.25 -0.06 0.00 -0.47 0.00 0.00 61.79 61.01 2z4m h SER 44 Cb 1.19 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 2z4m h SER 44 CO 0.08 0.88 -0.75 0.00 -0.87 0.00 0.00 176.83 176.18 2z4m h ALA 45 N 1.00 0.69 -0.12 5.18 0.00 -1.45 -2.86 119.26 121.70 2z4m h ALA 45 Ca 0.17 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2z4m h ALA 45 Cb 0.38 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z4m h ALA 45 CO 0.01 0.34 -0.52 1.25 0.00 0.00 0.00 179.25 180.32 2z4m h LEU 46 N 0.00 0.37 0.13 0.00 5.85 -0.90 -2.78 115.31 117.98 2z4m h LEU 46 Ca -0.04 -0.19 -0.31 0.00 0.84 0.00 0.00 57.88 58.18 2z4m h LEU 46 Cb 1.21 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2z4m h LEU 46 CO 0.02 0.82 -1.57 -0.33 -0.34 0.00 0.00 178.44 177.05 2z4m h GLU 47 N 0.26 0.28 -0.11 1.25 4.39 -1.28 -1.36 114.58 118.01 2z4m h GLU 47 Ca 0.01 -0.48 0.01 0.00 0.34 0.00 0.00 59.36 59.24 2z4m h GLU 47 Cb 1.01 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2z4m h GLU 47 CO 0.09 1.15 0.08 1.15 -1.16 0.00 0.00 179.01 180.31 2z4m h THR 48 N 0.08 1.01 0.06 1.13 2.02 -1.50 0.22 112.91 115.92 2z4m h THR 48 Ca -0.26 -0.04 -0.31 0.00 0.77 0.00 0.00 66.41 66.57 2z4m h THR 48 Cb 2.03 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.30 2z4m h THR 48 CO 0.17 0.02 -1.70 -0.11 0.37 0.00 0.00 175.52 174.27 2z4m n LEU 49 N -4.52 2.26 0.29 2.58 0.00 -1.05 -3.64 117.00 112.91 2z4m n LEU 49 Ca -0.01 0.31 0.19 0.00 0.00 0.00 0.00 56.01 56.49 2z4m n LEU 49 Cb 0.11 -1.03 1.00 0.00 0.00 0.00 0.00 43.42 43.50 2z4m n LEU 49 CO 0.34 0.58 1.08 0.00 0.00 0.00 0.00 177.39 179.39 2z4m h ALA 50 N -0.24 1.03 0.03 1.96 0.00 -1.02 -0.86 119.26 120.16 2z4m h ALA 50 Ca -0.41 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2z4m h ALA 50 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2z4m h ALA 50 CO -0.08 -0.03 -0.01 0.37 0.00 0.00 0.00 179.25 179.49 2z4m h GLN 51 N 0.00 -0.04 0.20 0.00 4.15 -1.08 -2.03 115.11 116.31 2z4m h GLN 51 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2z4m h GLN 51 Cb 0.07 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2z4m h GLN 51 CO 0.00 0.60 -0.20 0.00 -1.93 0.00 0.00 178.83 177.30 2z4m h ARG 52 N -0.94 -0.42 0.00 1.69 3.08 -1.37 -0.69 114.38 115.73 2z4m h ARG 52 Ca -0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2z4m h ARG 52 Cb 0.66 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2z4m h ARG 52 CO 0.01 -0.28 0.00 0.66 -1.07 0.00 0.00 179.97 179.29 2z4m h SER 53 N -0.43 0.00 0.00 7.04 4.64 -1.35 -3.45 113.55 120.00 2z4m h SER 53 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z4m h SER 53 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2z4m h SER 53 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 2z4m n GLY 54 N -0.57 1.13 3.82 -0.77 0.00 -0.27 -4.93 105.19 103.60 2z4m n GLY 54 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2z4m n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4m s LYS 55 N 0.00 3.19 0.55 1.61 -2.85 -1.24 -4.85 119.74 116.14 2z4m s LYS 55 Ca 0.00 1.01 -0.18 0.00 -1.00 0.00 0.00 55.97 55.80 2z4m s LYS 55 Cb 0.00 -2.02 -0.11 0.00 -2.06 0.00 0.00 37.83 33.64 2z4m s LYS 55 CO 0.00 -0.90 0.27 0.45 0.10 0.00 0.00 175.35 175.27 2z4m n SER 56 N -2.65 -2.06 0.06 0.03 2.88 -1.26 -4.65 113.62 105.97 2z4m n SER 56 Ca 0.08 0.70 -0.12 0.00 -1.33 0.00 0.00 58.87 58.20 2z4m n SER 56 Cb 0.53 -1.05 -0.05 0.00 -0.75 0.00 0.00 64.21 62.90 2z4m n SER 56 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2z4m h GLU 57 N 0.13 -0.45 -0.24 -1.46 3.07 -1.87 -1.96 114.58 111.81 2z4m h GLU 57 Ca -0.44 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.52 2z4m h GLU 57 Cb 1.42 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.42 2z4m h GLU 57 CO 0.45 -0.30 0.23 1.37 -1.40 0.00 0.00 179.01 179.35 2z4m h LEU 58 N -0.47 0.00 0.01 1.33 -0.00 -1.95 1.72 115.31 115.94 2z4m h LEU 58 Ca 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 2z4m h LEU 58 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2z4m h LEU 58 CO -0.27 0.00 -0.12 -0.33 -0.00 0.00 0.00 178.44 177.73 2z4m h GLU 59 N 0.00 0.07 0.00 0.17 5.08 -1.71 0.61 114.58 118.79 2z4m h GLU 59 Ca 0.11 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2z4m h GLU 59 Cb 0.56 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2z4m h GLU 59 CO -0.00 0.89 -0.25 0.00 -1.00 0.00 0.00 179.01 178.65 2z4m h ALA 60 N 0.18 1.03 0.54 3.43 0.00 -0.65 -1.12 119.26 122.66 2z4m h ALA 60 Ca -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2z4m h ALA 60 Cb 0.94 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.69 2z4m h ALA 60 CO 0.02 0.32 -0.26 0.35 0.00 0.00 0.00 179.25 179.68 2z4m h PHE 61 N 0.00 -0.67 -0.55 0.00 3.57 0.26 -2.55 116.94 117.00 2z4m h PHE 61 Ca -0.00 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2z4m h PHE 61 Cb 0.76 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.66 2z4m h PHE 61 CO 0.00 -0.41 0.23 1.49 -2.23 0.00 0.00 178.31 177.39 2z4m h GLU 62 N -1.19 0.43 -0.80 1.11 4.22 -0.82 -1.56 114.58 115.97 2z4m h GLU 62 Ca -0.07 -0.03 0.13 0.00 0.08 0.00 0.00 59.36 59.47 2z4m h GLU 62 Cb 0.55 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 2z4m h GLU 62 CO 0.12 0.28 0.39 0.28 -2.18 0.00 0.00 179.01 177.91 2z4m h VAL 63 N 0.44 0.76 -0.55 0.32 2.07 -1.27 0.22 116.25 118.24 2z4m h VAL 63 Ca 0.26 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.61 2z4m h VAL 63 Cb 0.26 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2z4m h VAL 63 CO -0.23 0.11 0.36 0.00 0.02 0.00 0.00 177.57 177.83 2z4m h ALA 64 N 1.51 1.73 0.13 1.67 0.00 -0.84 -2.25 119.26 121.21 2z4m h ALA 64 Ca 0.42 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 55.03 2z4m h ALA 64 Cb 0.55 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2z4m h ALA 64 CO -0.34 0.21 -1.25 -0.07 0.00 0.00 0.00 179.25 177.80 2z4m h LEU 65 N 0.63 0.46 -1.37 0.00 4.07 -0.52 -3.28 115.31 115.31 2z4m h LEU 65 Ca 0.22 -0.49 0.12 0.00 0.08 0.00 0.00 57.88 57.81 2z4m h LEU 65 Cb 0.10 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.67 2z4m h LEU 65 CO -0.06 1.38 0.73 -0.33 -1.08 0.00 0.00 178.44 179.08 2z4m h GLU 66 N 0.09 0.00 0.02 1.13 5.08 -0.08 0.11 114.58 120.93 2z4m h GLU 66 Ca -0.14 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.84 2z4m h GLU 66 Cb 1.97 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 31.17 2z4m h GLU 66 CO 0.21 0.00 -2.13 0.09 -1.00 0.00 0.00 179.01 176.18 2z4m n ASN 67 N -3.17 1.97 -0.80 1.42 3.02 -1.24 -4.24 115.26 112.22 2z4m n ASN 67 Ca 0.08 0.22 -0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2z4m n ASN 67 Cb 0.88 -0.76 0.01 0.00 -0.61 0.00 0.00 39.78 39.30 2z4m n ASN 67 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2z4m n VAL 68 N -3.91 0.60 -3.28 2.41 0.31 0.17 -4.74 118.33 109.89 2z4m n VAL 68 Ca -0.43 -0.08 -0.45 0.00 -0.01 0.00 0.00 64.34 63.37 2z4m n VAL 68 Cb 0.89 -0.72 -0.05 0.00 -0.91 0.00 0.00 33.84 33.05 2z4m n VAL 68 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2z4m s ARG 69 N -0.64 3.00 0.26 5.55 0.52 -0.06 -4.12 118.95 123.46 2z4m s ARG 69 Ca 0.03 -1.54 -0.30 0.00 -0.52 0.00 0.00 55.73 53.40 2z4m s ARG 69 Cb 0.02 -4.26 -0.09 0.00 0.52 0.00 0.00 34.95 31.14 2z4m s ARG 69 CO 0.01 -1.32 1.01 -1.25 0.02 0.00 0.00 175.30 173.77 2z4m s PRO 70 N 1.86 4.75 -0.00 3.54 0.04 -1.26 -4.95 135.00 138.98 2z4m s PRO 70 Ca 0.05 1.63 0.11 0.00 0.04 0.00 0.00 61.00 62.83 2z4m s PRO 70 Cb -0.27 -3.23 -0.13 0.00 0.04 0.00 0.00 34.50 30.91 2z4m s PRO 70 CO 0.05 0.38 0.42 -2.37 0.04 0.00 0.00 177.00 175.52 2z4m n THR 71 N 1.33 0.00 -3.86 1.26 5.66 -1.26 -4.68 114.28 112.73 2z4m n THR 71 Ca -0.02 -0.24 -0.09 0.00 -3.05 0.00 0.00 64.05 60.65 2z4m n THR 71 Cb 0.46 0.86 -0.06 0.00 -1.55 0.00 0.00 70.33 70.03 2z4m n THR 71 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2z4m s VAL 72 N -2.18 0.08 -0.19 1.08 -7.23 -1.26 -1.31 120.40 109.40 2z4m s VAL 72 Ca 0.03 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.76 2z4m s VAL 72 Cb 0.08 -1.58 0.14 0.00 0.56 0.00 0.00 36.38 35.58 2z4m s VAL 72 CO 0.45 -0.37 1.08 -1.83 -0.31 0.00 0.00 175.10 174.13 2z4m s GLU 73 N -3.90 0.47 0.42 4.82 -1.05 0.92 -4.58 118.70 115.80 2z4m s GLU 73 Ca 0.11 0.10 -0.22 0.00 -0.15 0.00 0.00 54.97 54.80 2z4m s GLU 73 Cb 0.03 0.22 -0.10 0.00 -0.44 0.00 0.00 34.13 33.84 2z4m s GLU 73 CO -0.05 -0.15 0.99 0.14 0.95 0.00 0.00 175.26 177.14 2z4m s VAL 74 N -1.17 4.12 -0.08 1.83 -7.23 -1.26 0.41 120.40 117.01 2z4m s VAL 74 Ca 0.01 1.42 0.01 0.00 -1.81 0.00 0.00 61.98 61.62 2z4m s VAL 74 Cb -0.01 -3.64 0.02 0.00 0.56 0.00 0.00 36.38 33.31 2z4m s VAL 74 CO -0.01 -0.18 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.74 2z4m s LYS 75 N -2.92 1.62 0.31 4.82 2.36 0.55 -4.85 119.74 121.62 2z4m s LYS 75 Ca 0.61 -0.36 -0.30 0.00 -2.55 0.00 0.00 55.97 53.37 2z4m s LYS 75 Cb -0.14 -1.43 -0.11 0.00 -1.05 0.00 0.00 37.83 35.10 2z4m s LYS 75 CO 0.18 -0.06 1.58 0.45 1.55 0.00 0.00 175.35 179.06 2z4m s SER 76 N 0.95 6.36 -0.34 1.43 0.15 -1.26 -1.91 113.70 119.08 2z4m s SER 76 Ca -0.09 2.97 0.01 0.00 0.70 0.00 0.00 55.95 59.54 2z4m s SER 76 Cb -0.15 -2.64 0.15 0.00 -1.71 0.00 0.00 66.02 61.67 2z4m s SER 76 CO 0.00 -0.91 0.32 -0.60 1.20 0.00 0.00 173.24 173.25 2z4m s ARG 77 N -0.75 0.51 -1.06 5.44 6.06 -1.12 -4.93 118.95 123.09 2z4m s ARG 77 Ca 0.62 -0.65 -0.23 0.00 -2.50 0.00 0.00 55.73 52.96 2z4m s ARG 77 Cb -0.48 -0.77 -0.03 0.00 0.06 0.00 0.00 34.95 33.73 2z4m s ARG 77 CO 0.50 -1.14 1.83 1.03 -2.50 0.00 0.00 175.30 175.02 2z4m s ARG 78 N 1.73 2.92 -0.04 5.12 1.81 -1.26 -2.79 118.95 126.44 2z4m s ARG 78 Ca 0.14 -0.93 0.02 0.00 -1.72 0.00 0.00 55.73 53.24 2z4m s ARG 78 Cb -0.16 -5.23 0.01 0.00 -0.45 0.00 0.00 34.95 29.12 2z4m s ARG 78 CO -0.14 -3.20 -0.09 0.08 -0.68 0.00 0.00 175.30 171.27 2z4m s VAL 79 N 8.66 0.81 -0.26 3.52 1.01 -1.00 -4.80 120.40 128.33 2z4m s VAL 79 Ca 0.63 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 2z4m s VAL 79 Cb -0.02 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2z4m s VAL 79 CO 0.03 0.27 0.02 0.61 0.00 0.00 0.00 175.10 176.03 2z4m n GLY 80 N 3.57 0.31 2.44 4.51 0.00 -1.26 -3.45 105.19 111.31 2z4m n GLY 80 Ca -0.21 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2z4m n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4m n GLY 81 N -0.97 1.04 3.17 -0.02 0.00 -1.26 -4.98 105.19 102.17 2z4m n GLY 81 Ca -0.03 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 2z4m n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z4m s SER 82 N -2.62 -0.28 -1.23 1.61 1.04 -1.22 -5.09 113.70 105.90 2z4m s SER 82 Ca 0.00 0.52 -0.16 0.00 0.48 0.00 0.00 55.95 56.79 2z4m s SER 82 Cb 0.00 0.55 0.12 0.00 0.10 0.00 0.00 66.02 66.79 2z4m s SER 82 CO 0.00 -0.12 1.55 0.42 0.98 0.00 0.00 173.24 176.07 2z4m s THR 83 N 0.03 4.60 -0.08 2.02 -4.23 -1.26 -2.38 115.64 114.35 2z4m s THR 83 Ca -0.01 -2.24 -0.30 0.00 -1.18 0.00 0.00 61.69 57.96 2z4m s THR 83 Cb -0.02 -5.03 -0.03 0.00 1.34 0.00 0.00 72.50 68.75 2z4m s THR 83 CO 0.01 -1.80 1.35 -0.31 -0.54 0.00 0.00 174.62 173.32 2z4m s TYR 84 N 2.83 2.79 -0.65 3.99 4.12 -1.12 -4.81 117.35 124.50 2z4m s TYR 84 Ca 0.47 0.88 -0.27 0.00 0.02 0.00 0.00 57.07 58.17 2z4m s TYR 84 Cb 0.00 -3.59 0.04 0.00 -1.52 0.00 0.00 41.96 36.88 2z4m s TYR 84 CO 0.03 -2.15 1.18 -0.65 0.02 0.00 0.00 175.55 173.98 2z4m s GLN 85 N 3.01 3.31 -0.30 -0.62 -1.52 -1.26 -2.80 119.66 119.48 2z4m s GLN 85 Ca 0.60 -0.13 -0.10 0.00 -1.95 0.00 0.00 55.36 53.78 2z4m s GLN 85 Cb -0.27 -4.11 -0.03 0.00 -0.22 0.00 0.00 33.01 28.39 2z4m s GLN 85 CO 0.22 -1.87 0.16 0.08 -0.25 0.00 0.00 175.29 173.63 2z4m s VAL 86 N 5.08 4.87 0.75 1.09 1.01 -0.80 -4.80 120.40 127.59 2z4m s VAL 86 Ca 0.36 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2z4m s VAL 86 Cb -0.09 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 32.92 2z4m s VAL 86 CO 0.19 0.16 1.09 -2.16 0.00 0.00 0.00 175.10 174.37 2z4m s PRO 87 N 1.68 2.53 -0.13 2.72 0.04 -1.25 0.20 135.00 140.79 2z4m s PRO 87 Ca 0.06 0.64 -0.30 0.00 0.04 0.00 0.00 61.00 61.44 2z4m s PRO 87 Cb -0.16 -1.97 0.12 0.00 0.04 0.00 0.00 34.50 32.53 2z4m s PRO 87 CO 0.08 -1.31 0.99 0.54 0.04 0.00 0.00 177.00 177.33 2z4m s VAL 88 N -3.20 0.00 0.07 -0.36 0.11 0.17 -4.43 120.40 112.75 2z4m s VAL 88 Ca 0.59 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.34 2z4m s VAL 88 Cb -0.13 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.66 2z4m s VAL 88 CO 0.54 0.00 1.18 -1.61 -3.33 0.00 0.00 175.10 171.88 2z4m s GLU 89 N -1.65 4.45 0.06 1.54 8.01 -1.26 -0.06 118.70 129.79 2z4m s GLU 89 Ca 0.01 1.75 -0.30 0.00 0.01 0.00 0.00 54.97 56.43 2z4m s GLU 89 Cb -0.01 -3.35 -0.05 0.00 -4.31 0.00 0.00 34.13 26.42 2z4m s GLU 89 CO -0.01 -0.22 1.05 0.14 0.01 0.00 0.00 175.26 176.22 2z4m s VAL 90 N 0.97 4.46 1.07 2.63 -7.23 -0.42 -4.90 120.40 116.97 2z4m s VAL 90 Ca 0.58 1.85 -0.17 0.00 -1.81 0.00 0.00 61.98 62.43 2z4m s VAL 90 Cb -0.29 -4.18 0.08 0.00 0.56 0.00 0.00 36.38 32.55 2z4m s VAL 90 CO 0.30 0.19 0.13 0.54 -0.31 0.00 0.00 175.10 175.95 2z4m n ARG 91 N 3.52 -1.20 0.34 4.82 3.00 -1.26 -4.71 116.66 121.18 2z4m n ARG 91 Ca 0.06 -0.32 -0.15 0.00 -0.01 0.00 0.00 57.85 57.42 2z4m n ARG 91 Cb 0.49 -1.75 -0.08 0.00 0.00 0.00 0.00 32.46 31.12 2z4m n ARG 91 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2z4m h PRO 92 N -1.91 -0.91 -0.77 5.56 0.13 -1.98 -2.77 132.00 129.35 2z4m h PRO 92 Ca -0.51 0.06 0.18 0.00 -0.87 0.00 0.00 66.00 64.86 2z4m h PRO 92 Cb 1.34 0.21 -0.13 0.00 0.13 0.00 0.00 31.00 32.54 2z4m h PRO 92 CO 0.37 -0.61 0.06 0.28 -0.23 0.00 0.00 178.00 177.88 2z4m h VAL 93 N -0.94 0.36 -0.13 1.56 2.07 -2.02 -0.99 116.25 116.15 2z4m h VAL 93 Ca -0.08 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2z4m h VAL 93 Cb 0.76 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2z4m h VAL 93 CO 0.08 0.03 -0.09 -0.09 0.02 0.00 0.00 177.57 177.52 2z4m h ARG 94 N 0.14 -0.09 -0.98 1.57 2.43 -1.90 -2.80 114.38 112.74 2z4m h ARG 94 Ca 0.43 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.80 2z4m h ARG 94 Cb 0.78 0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 30.16 2z4m h ARG 94 CO -0.64 -0.06 -0.27 -2.13 -1.51 0.00 0.00 179.97 175.36 2z4m n ARG 95 N -5.23 -0.11 -0.06 0.20 0.63 -0.38 -0.25 116.66 111.46 2z4m n ARG 95 Ca -0.03 1.53 -0.12 0.00 -0.92 0.00 0.00 57.85 58.31 2z4m n ARG 95 Cb 0.16 -2.28 -0.05 0.00 0.45 0.00 0.00 32.46 30.73 2z4m n ARG 95 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2z4m h ASN 96 N 0.00 0.31 0.20 6.15 4.21 -1.50 -2.59 115.58 122.37 2z4m h ASN 96 Ca 0.45 -0.31 0.00 0.00 1.21 0.00 0.00 56.30 57.66 2z4m h ASN 96 Cb 0.70 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.78 2z4m h ASN 96 CO -1.01 0.54 -0.42 0.00 -1.29 0.00 0.00 177.43 175.26 2z4m h ALA 97 N 0.78 -0.97 -0.49 -0.83 0.00 -0.37 0.43 119.26 117.81 2z4m h ALA 97 Ca 0.05 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2z4m h ALA 97 Cb 0.38 0.75 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 2z4m h ALA 97 CO 0.01 -1.04 -0.13 -0.07 0.00 0.00 0.00 179.25 178.01 2z4m h LEU 98 N -0.67 -0.49 -0.13 0.00 3.38 -1.09 0.13 115.31 116.43 2z4m h LEU 98 Ca -0.02 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2z4m h LEU 98 Cb 0.64 0.32 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 2z4m h LEU 98 CO -0.17 -0.17 -0.16 0.00 0.09 0.00 0.00 178.44 178.03 2z4m h ALA 99 N 1.45 -0.09 -0.63 1.53 0.00 -1.17 0.15 119.26 120.50 2z4m h ALA 99 Ca 0.23 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2z4m h ALA 99 Cb 0.37 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2z4m h ALA 99 CO -0.51 -0.61 0.39 0.52 0.00 0.00 0.00 179.25 179.03 2z4m h MET 100 N -0.20 0.74 0.26 0.00 2.86 -0.02 -1.21 114.93 117.36 2z4m h MET 100 Ca 0.10 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2z4m h MET 100 Cb 0.34 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2z4m h MET 100 CO -0.25 0.49 -0.13 -0.09 1.06 0.00 0.00 176.91 177.99 2z4m h ARG 101 N 0.76 -0.34 0.07 1.72 2.43 -0.14 -2.37 114.38 116.52 2z4m h ARG 101 Ca 0.25 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2z4m h ARG 101 Cb 0.03 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2z4m h ARG 101 CO -0.11 -0.19 -0.31 -1.49 -1.51 0.00 0.00 179.97 176.37 2z4m h TRP 102 N -0.40 -0.84 -0.63 2.20 6.55 -0.50 0.53 115.95 122.85 2z4m h TRP 102 Ca -0.04 0.02 0.13 0.00 0.95 0.00 0.00 58.89 59.96 2z4m h TRP 102 Cb 0.30 0.36 -0.12 0.00 -0.86 0.00 0.00 29.16 28.85 2z4m h TRP 102 CO -0.05 -0.41 -0.11 0.82 -1.05 0.00 0.00 178.44 177.65 2z4m h ILE 103 N -0.50 0.40 0.51 1.49 2.04 -1.19 0.28 117.51 120.54 2z4m h ILE 103 Ca 0.04 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2z4m h ILE 103 Cb 0.56 0.36 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2z4m h ILE 103 CO -0.21 0.01 -0.25 0.58 0.00 0.00 0.00 178.15 178.28 2z4m h VAL 104 N 0.03 0.39 -0.62 1.67 2.07 -1.01 0.77 116.25 119.55 2z4m h VAL 104 Ca 0.32 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.60 2z4m h VAL 104 Cb 0.50 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2z4m h VAL 104 CO -0.62 0.05 0.43 -0.33 0.02 0.00 0.00 177.57 177.12 2z4m h GLU 105 N -0.95 0.24 0.17 1.57 5.08 -0.46 0.50 114.58 120.74 2z4m h GLU 105 Ca -0.07 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 57.96 2z4m h GLU 105 Cb 0.61 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.82 2z4m h GLU 105 CO 0.12 0.16 -1.46 0.00 -1.00 0.00 0.00 179.01 176.83 2z4m h ALA 106 N 1.70 0.07 -0.22 3.43 0.00 -0.39 -3.33 119.26 120.51 2z4m h ALA 106 Ca 0.30 -0.97 -0.02 0.00 0.00 0.00 0.00 54.91 54.22 2z4m h ALA 106 Cb 0.83 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2z4m h ALA 106 CO -0.06 0.93 0.06 0.00 0.00 0.00 0.00 179.25 180.18 2z4m h ALA 107 N 0.37 0.29 -0.99 0.00 0.00 0.38 -2.90 119.26 116.41 2z4m h ALA 107 Ca -0.23 -0.15 0.24 0.00 0.00 0.00 0.00 54.91 54.77 2z4m h ALA 107 Cb 2.06 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 19.68 2z4m h ALA 107 CO 0.21 -0.06 0.64 0.00 0.00 0.00 0.00 179.25 180.04 2z4m h ARG 108 N 0.18 0.42 -1.06 0.00 3.08 -1.08 0.33 114.38 116.26 2z4m h ARG 108 Ca 0.07 -0.03 -0.62 0.00 0.07 0.00 0.00 59.98 59.48 2z4m h ARG 108 Cb 0.26 -0.10 -0.27 0.00 0.08 0.00 0.00 29.97 29.94 2z4m h ARG 108 CO -0.00 0.28 0.80 1.17 -1.07 0.00 0.00 179.97 181.15 2z4m n LYS 109 N -4.59 2.53 0.00 0.04 0.00 -1.09 -4.44 118.16 110.61 2z4m n LYS 109 Ca 0.23 -3.05 0.13 0.00 0.00 0.00 0.00 58.31 55.62 2z4m n LYS 109 Cb 0.78 -2.20 0.42 0.00 0.00 0.00 0.00 35.03 34.04 2z4m n LYS 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2z4m n ARG 110 N -0.80 1.45 -0.75 1.64 1.74 0.11 -4.95 116.66 115.10 2z4m n ARG 110 Ca 0.59 -0.91 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 2z4m n ARG 110 Cb 0.76 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 2z4m n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4m n GLY 111 N 1.25 0.00 0.00 -0.13 0.00 -1.26 -4.96 105.19 100.09 2z4m n GLY 111 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2z4m n GLY 111 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4m n ASP 112 N -0.49 0.00 -0.03 1.61 9.92 -1.26 -5.01 116.55 121.30 2z4m n ASP 112 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2z4m n ASP 112 Cb 0.25 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.72 2z4m n ASP 112 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2z4m h LYS 113 N 0.00 0.00 -6.34 -1.24 1.79 -1.98 -3.49 116.57 105.31 2z4m h LYS 113 Ca 0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 2z4m h LYS 113 Cb 0.00 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 30.45 2z4m h LYS 113 CO 0.00 0.00 -0.82 -1.12 -1.08 0.00 0.00 179.45 176.43 2z4m s SER 114 N -4.38 2.98 0.18 0.86 0.01 -1.26 -5.05 113.70 107.03 2z4m s SER 114 Ca -0.03 -0.81 -0.25 0.00 1.31 0.00 0.00 55.95 56.17 2z4m s SER 114 Cb 0.00 -0.19 0.05 0.00 0.21 0.00 0.00 66.02 66.09 2z4m s SER 114 CO 0.04 0.07 1.56 -0.03 0.41 0.00 0.00 173.24 175.29 2z4m h MET 115 N 3.51 -0.15 -0.86 12.44 1.85 -1.95 -1.30 114.93 128.46 2z4m h MET 115 Ca -0.46 0.01 0.16 0.00 -0.61 0.00 0.00 59.70 58.81 2z4m h MET 115 Cb 1.20 0.03 -0.16 0.00 0.43 0.00 0.00 31.60 33.10 2z4m h MET 115 CO 0.46 -0.10 -0.27 0.00 -0.40 0.00 0.00 176.91 176.60 2z4m h ALA 116 N 0.70 0.41 -0.08 0.39 0.00 -1.97 0.29 119.26 119.00 2z4m h ALA 116 Ca 0.20 0.31 0.01 0.00 0.00 0.00 0.00 54.91 55.42 2z4m h ALA 116 Cb 0.55 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2z4m h ALA 116 CO -0.78 -0.48 0.03 1.25 0.00 0.00 0.00 179.25 179.27 2z4m h LEU 117 N -0.02 0.04 -0.57 0.00 6.46 -1.64 -1.17 115.31 118.40 2z4m h LEU 117 Ca 0.38 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 58.17 2z4m h LEU 117 Cb 0.62 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.52 2z4m h LEU 117 CO -0.89 0.04 0.35 0.03 -0.62 0.00 0.00 178.44 177.35 2z4m h ARG 118 N 0.07 0.68 0.49 1.25 3.08 -0.54 -1.65 114.38 117.77 2z4m h ARG 118 Ca 0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2z4m h ARG 118 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2z4m h ARG 118 CO -0.03 0.45 -0.37 1.25 -1.07 0.00 0.00 179.97 180.20 2z4m h LEU 119 N 0.70 -0.96 -0.69 3.04 5.85 -0.21 -1.41 115.31 121.62 2z4m h LEU 119 Ca 0.23 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.16 2z4m h LEU 119 Cb 0.01 0.30 -0.12 0.00 0.37 0.00 0.00 40.66 41.21 2z4m h LEU 119 CO -0.09 -0.53 -0.07 0.00 -0.34 0.00 0.00 178.44 177.41 2z4m h ALA 120 N -1.27 0.61 0.20 1.25 0.00 -1.11 0.14 119.26 119.07 2z4m h ALA 120 Ca -0.06 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2z4m h ALA 120 Cb 0.68 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2z4m h ALA 120 CO 0.02 -0.42 -0.27 -0.91 0.00 0.00 0.00 179.25 177.67 2z4m h ASN 121 N 0.06 -0.75 -0.42 0.00 -0.26 -1.14 -1.82 115.58 111.25 2z4m h ASN 121 Ca 0.36 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 56.17 2z4m h ASN 121 Cb 0.59 0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 38.10 2z4m h ASN 121 CO -0.65 -0.38 0.27 -0.08 -1.06 0.00 0.00 177.43 175.53 2z4m h GLU 122 N -0.53 0.57 -0.05 0.81 4.57 -0.46 0.13 114.58 119.61 2z4m h GLU 122 Ca 0.01 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 2z4m h GLU 122 Cb 0.52 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2z4m h GLU 122 CO -0.11 0.39 -0.23 -0.07 -1.18 0.00 0.00 179.01 177.81 2z4m h LEU 123 N 0.58 0.08 0.00 1.64 3.38 -0.48 -1.09 115.31 119.43 2z4m h LEU 123 Ca 0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2z4m h LEU 123 Cb -0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2z4m h LEU 123 CO -0.03 0.32 -0.01 0.28 0.09 0.00 0.00 178.44 179.09 2z4m h SER 124 N 0.08 0.00 -0.83 -0.43 0.02 -0.33 -3.23 113.55 108.84 2z4m h SER 124 Ca 0.01 -0.48 0.18 0.00 -0.84 0.00 0.00 61.79 60.66 2z4m h SER 124 Cb 0.46 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.89 2z4m h SER 124 CO 0.03 0.74 0.34 0.44 -1.14 0.00 0.00 176.83 177.25 2z4m h ASP 125 N -1.00 0.31 -0.17 3.07 5.19 -1.00 0.17 116.42 122.98 2z4m h ASP 125 Ca -0.00 0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 2z4m h ASP 125 Cb 0.48 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 2z4m h ASP 125 CO -0.00 0.06 0.07 0.00 -3.12 0.00 0.00 179.24 176.25 2z4m h ALA 126 N 1.62 1.69 0.00 3.45 0.00 -1.33 -0.65 119.26 124.04 2z4m h ALA 126 Ca 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2z4m h ALA 126 Cb 0.81 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z4m h ALA 126 CO -0.46 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.03 2z4m n ALA 127 N -2.49 1.78 -1.99 0.00 0.00 0.60 -2.72 120.51 115.69 2z4m n ALA 127 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2z4m n ALA 127 Cb 0.14 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 2z4m n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2z4m n GLU 128 N -0.58 0.10 -3.36 0.00 0.00 -0.95 -4.88 120.64 110.98 2z4m n GLU 128 Ca 0.01 -0.87 -0.12 0.00 0.00 0.00 0.00 57.16 56.19 2z4m n GLU 128 Cb 0.00 0.49 0.01 0.00 0.00 0.00 0.00 31.44 31.94 2z4m n GLU 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2z4m n ASN 129 N -0.11 -6.59 0.00 -1.84 4.13 -1.10 -4.93 115.26 104.82 2z4m n ASN 129 Ca -0.23 -0.48 0.00 0.00 1.68 0.00 0.00 54.58 55.55 2z4m n ASN 129 Cb 0.65 -4.00 0.00 0.00 -1.54 0.00 0.00 39.78 34.89 2z4m n ASN 129 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2z4m n LYS 130 N -2.37 0.90 -2.21 3.52 0.00 -0.29 -5.01 118.16 112.69 2z4m n LYS 130 Ca -0.11 0.00 -0.25 0.00 0.00 0.00 0.00 58.31 57.95 2z4m n LYS 130 Cb 0.57 -0.51 0.16 0.00 0.00 0.00 0.00 35.03 35.25 2z4m n LYS 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2z4m n GLY 131 N 0.48 -0.34 0.22 3.14 0.00 -1.18 -4.89 105.19 102.62 2z4m n GLY 131 Ca 0.00 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.24 2z4m n GLY 131 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z4m h THR 132 N -1.13 0.43 0.87 2.61 2.02 -1.94 -3.07 112.91 112.70 2z4m h THR 132 Ca -0.37 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 65.62 2z4m h THR 132 Cb 1.18 1.84 0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2z4m h THR 132 CO 0.32 0.19 -0.42 0.00 0.37 0.00 0.00 175.52 175.99 2z4m h ALA 133 N 1.80 -1.23 -0.91 6.16 0.00 -1.92 -1.88 119.26 121.29 2z4m h ALA 133 Ca -0.00 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.77 2z4m h ALA 133 Cb 0.82 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 2z4m h ALA 133 CO 0.03 -1.14 0.58 -0.39 0.00 0.00 0.00 179.25 178.33 2z4m h VAL 134 N -1.26 0.90 -0.01 0.00 -1.51 -1.89 -1.91 116.25 110.57 2z4m h VAL 134 Ca -0.12 -0.28 0.03 0.00 -1.23 0.00 0.00 66.70 65.11 2z4m h VAL 134 Cb 0.90 0.02 -0.05 0.00 -2.13 0.00 0.00 31.29 30.03 2z4m h VAL 134 CO 0.20 0.15 -0.28 0.50 -1.23 0.00 0.00 177.57 176.90 2z4m h LYS 135 N 0.81 -0.41 -0.31 5.19 3.11 -1.41 -1.53 116.57 122.03 2z4m h LYS 135 Ca 0.44 0.03 0.06 0.00 -2.81 0.00 0.00 60.65 58.37 2z4m h LYS 135 Cb 0.57 0.09 -0.08 0.00 -1.00 0.00 0.00 32.23 31.81 2z4m h LYS 135 CO -0.21 -0.27 -0.38 -0.22 -2.81 0.00 0.00 179.45 175.57 2z4m h LYS 136 N -0.42 -0.33 -0.89 1.90 1.63 -0.52 -0.26 116.57 117.68 2z4m h LYS 136 Ca 0.06 0.02 0.15 0.00 -0.85 0.00 0.00 60.65 60.04 2z4m h LYS 136 Cb 0.51 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.15 2z4m h LYS 136 CO -0.25 -0.22 0.57 -0.09 -3.45 0.00 0.00 179.45 176.01 2z4m h ARG 137 N -0.35 0.63 -0.57 1.90 1.12 -1.30 0.12 114.38 115.93 2z4m h ARG 137 Ca 0.13 -0.04 -0.03 0.00 -1.11 0.00 0.00 59.98 58.94 2z4m h ARG 137 Cb 0.57 -0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.36 2z4m h ARG 137 CO -0.49 0.42 0.26 0.93 -3.11 0.00 0.00 179.97 177.98 2z4m h GLU 138 N 0.65 0.84 -0.27 0.20 5.08 -0.03 0.27 114.58 121.32 2z4m h GLU 138 Ca 0.45 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2z4m h GLU 138 Cb 0.77 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2z4m h GLU 138 CO -0.20 0.70 -0.16 -0.44 -1.00 0.00 0.00 179.01 177.90 2z4m h ASP 139 N 0.78 0.62 -0.13 1.42 3.32 -0.33 -1.07 116.42 121.02 2z4m h ASP 139 Ca 0.20 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 2z4m h ASP 139 Cb 0.15 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2z4m h ASP 139 CO -0.02 0.91 0.06 0.58 -1.72 0.00 0.00 179.24 179.05 2z4m h VAL 140 N 0.33 1.12 0.00 -1.35 2.07 -0.62 0.50 116.25 118.30 2z4m h VAL 140 Ca 0.06 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2z4m h VAL 140 Cb 0.69 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2z4m h VAL 140 CO 0.05 0.11 -0.02 0.45 0.02 0.00 0.00 177.57 178.17 2z4m h HIS 141 N 0.09 0.00 0.00 1.57 3.86 -0.47 -1.34 115.15 118.86 2z4m h HIS 141 Ca 0.05 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.13 2z4m h HIS 141 Cb 0.11 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2z4m h HIS 141 CO -0.03 0.02 -0.87 -0.09 0.86 0.00 0.00 177.93 177.82 2z4m h ARG 142 N 0.00 0.00 0.93 2.45 2.43 -0.45 -3.30 114.38 116.44 2z4m h ARG 142 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2z4m h ARG 142 Cb 0.36 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2z4m h ARG 142 CO 0.00 0.38 -0.46 1.98 -1.51 0.00 0.00 179.97 180.37 2z4m h MET 143 N 0.00 -1.22 -6.89 0.20 4.05 0.26 -3.33 114.93 108.00 2z4m h MET 143 Ca -0.06 0.08 -0.36 0.00 -0.28 0.00 0.00 59.70 59.08 2z4m h MET 143 Cb 1.43 0.28 0.21 0.00 -0.80 0.00 0.00 31.60 32.72 2z4m h MET 143 CO 0.05 -0.81 -0.17 0.00 0.23 0.00 0.00 176.91 176.21 2z4m n ALA 144 N -2.65 -4.93 0.00 0.39 0.00 -1.13 -3.06 120.51 109.12 2z4m n ALA 144 Ca -0.16 -1.91 0.00 0.00 0.00 0.00 0.00 53.44 51.37 2z4m n ALA 144 Cb 0.51 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2z4m n ALA 144 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2z4m n GLU 145 N -5.59 0.00 0.00 0.00 4.07 -1.26 -3.86 120.64 113.99 2z4m n GLU 145 Ca 0.13 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.27 2z4m n GLU 145 Cb 0.59 0.00 0.24 0.00 -0.06 0.00 0.00 31.44 32.20 2z4m n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z4m n ALA 146 N 0.00 1.97 -0.99 4.31 0.00 -1.18 0.18 120.51 124.80 2z4m n ALA 146 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2z4m n ALA 146 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2z4m n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z4m n ASN 147 N -0.79 0.01 0.11 0.00 3.02 -1.17 -4.81 115.26 111.62 2z4m n ASN 147 Ca 0.06 -1.00 0.07 0.00 -0.03 0.00 0.00 54.58 53.68 2z4m n ASN 147 Cb 0.03 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 39.57 2z4m n ASN 147 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2z4m n LYS 148 N -0.00 0.09 -0.05 3.52 4.81 0.13 -1.64 118.16 125.02 2z4m n LYS 148 Ca 0.00 0.57 -0.08 0.00 -0.87 0.00 0.00 58.31 57.93 2z4m n LYS 148 Cb 0.32 -1.85 -0.02 0.00 0.02 0.00 0.00 35.03 33.50 2z4m n LYS 148 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4m h ALA 149 N 1.83 0.17 0.00 3.14 0.00 -1.88 0.29 119.26 122.82 2z4m h ALA 149 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z4m h ALA 149 Cb 0.11 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z4m h ALA 149 CO 0.00 -0.45 0.00 1.19 0.00 0.00 0.00 179.25 179.99 2z4m n PHE 150 N -5.17 0.86 -0.63 0.00 3.01 -0.65 -4.93 117.46 109.95 2z4m n PHE 150 Ca -0.02 0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.75 2z4m n PHE 150 Cb 0.12 -1.00 0.00 0.00 -0.01 0.00 0.00 39.48 38.60 2z4m n PHE 150 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z4m n ALA 151 N -1.78 0.00 -1.71 4.37 0.00 0.10 -4.61 120.51 116.89 2z4m n ALA 151 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 2z4m n ALA 151 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.73 2z4m n ALA 151 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2z4m n HIS 152 N 14.00 0.00 0.00 0.00 1.44 -1.26 -3.88 115.22 125.52 2z4m n HIS 152 Ca 0.00 -0.15 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 2z4m n HIS 152 Cb 0.00 0.31 0.00 0.00 0.12 0.00 0.00 29.99 30.42 2z4m n HIS 152 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01