#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2y n SER 2 N 0.00 -1.53 -3.29 1.61 3.41 -1.26 -5.09 113.62 107.47 1v2y n SER 2 Ca 0.00 0.58 -0.06 0.00 -0.26 0.00 0.00 58.87 59.13 1v2y n SER 2 Cb 0.00 1.58 -0.06 0.00 -0.26 0.00 0.00 64.21 65.47 1v2y n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1v2y s SER 3 N -3.90 -0.08 0.60 4.04 0.01 -1.26 -5.16 113.70 107.95 1v2y s SER 3 Ca 0.00 0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.35 1v2y s SER 3 Cb 0.00 1.33 0.10 0.00 0.21 0.00 0.00 66.02 67.66 1v2y s SER 3 CO 0.00 -0.32 0.74 0.61 0.41 0.00 0.00 173.24 174.68 1v2y n GLY 4 N 5.37 1.10 2.33 3.44 0.00 -1.26 -5.08 105.19 111.09 1v2y n GLY 4 Ca -0.01 -2.08 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 1v2y n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v2y n SER 5 N -2.78 0.37 -3.15 1.61 7.64 -1.26 -5.03 113.62 111.02 1v2y n SER 5 Ca 0.13 -2.66 0.05 0.00 1.01 0.00 0.00 58.87 57.40 1v2y n SER 5 Cb 0.47 -0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 63.05 1v2y n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v2y s SER 6 N -0.81 -0.96 0.00 6.43 1.04 -1.26 -5.15 113.70 112.99 1v2y s SER 6 Ca 0.34 0.29 0.00 0.00 0.48 0.00 0.00 55.95 57.06 1v2y s SER 6 Cb 0.10 1.68 0.00 0.00 0.10 0.00 0.00 66.02 67.91 1v2y s SER 6 CO -0.14 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1v2y n GLY 7 N 5.34 -0.55 3.65 7.32 0.00 -1.26 -4.64 105.19 115.05 1v2y n GLY 7 Ca 0.03 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 1v2y n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1v2y s MET 8 N -1.63 1.60 -0.33 1.61 0.00 -0.94 -4.70 119.30 114.90 1v2y s MET 8 Ca 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 55.69 54.53 1v2y s MET 8 Cb 0.00 0.50 0.10 0.00 0.00 0.00 0.00 34.83 35.43 1v2y s MET 8 CO 0.00 -0.68 0.06 0.99 0.00 0.00 0.00 175.02 175.38 1v2y s THR 9 N -3.99 1.97 0.01 3.16 2.01 -1.26 -2.98 115.64 114.57 1v2y s THR 9 Ca 0.20 -2.12 -0.17 0.00 0.31 0.00 0.00 61.69 59.90 1v2y s THR 9 Cb -0.02 -2.46 -0.06 0.00 0.01 0.00 0.00 72.50 69.98 1v2y s THR 9 CO 0.08 -0.60 0.48 -0.69 -0.69 0.00 0.00 174.62 173.20 1v2y s VAL 10 N 1.06 4.94 0.04 3.82 1.01 0.48 -2.90 120.40 128.85 1v2y s VAL 10 Ca 0.10 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1v2y s VAL 10 Cb -0.19 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1v2y s VAL 10 CO -0.12 0.54 0.16 -0.13 0.00 0.00 0.00 175.10 175.55 1v2y s ARG 11 N -0.89 3.26 -0.61 2.72 0.52 -0.88 0.19 118.95 123.25 1v2y s ARG 11 Ca 0.26 -0.48 0.05 0.00 -0.52 0.00 0.00 55.73 55.04 1v2y s ARG 11 Cb -0.18 -2.96 0.17 0.00 0.52 0.00 0.00 34.95 32.51 1v2y s ARG 11 CO 0.15 0.62 0.44 0.08 0.02 0.00 0.00 175.30 176.61 1v2y s VAL 12 N -1.40 2.08 -1.02 3.52 1.01 -1.01 -0.15 120.40 123.43 1v2y s VAL 12 Ca 0.31 -3.75 -0.24 0.00 0.00 0.00 0.00 61.98 58.30 1v2y s VAL 12 Cb -0.13 -2.38 -0.06 0.00 0.00 0.00 0.00 36.38 33.81 1v2y s VAL 12 CO 0.23 -1.08 1.94 0.00 0.00 0.00 0.00 175.10 176.19 1v2y n LYS 14 N 8.63 -0.47 -0.82 0.00 5.02 -1.26 -2.53 118.16 126.72 1v2y n LYS 14 Ca 0.42 -0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 56.18 1v2y n LYS 14 Cb 0.47 -1.26 -0.07 0.00 -0.02 0.00 0.00 35.03 34.14 1v2y n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v2y n MET 15 N 0.90 0.89 -2.33 1.97 0.00 -1.26 -3.01 117.12 114.28 1v2y n MET 15 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 57.70 56.27 1v2y n MET 15 Cb 0.67 -2.68 0.00 0.00 0.00 0.00 0.00 33.22 31.21 1v2y n MET 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1v2y n ASP 16 N 7.71 -1.89 0.00 3.17 2.03 -1.26 -5.06 116.55 121.24 1v2y n ASP 16 Ca 0.46 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.77 1v2y n ASP 16 Cb 0.37 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1v2y n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v2y n GLY 17 N -0.51 5.23 3.46 0.27 0.00 -1.16 -5.12 105.19 107.36 1v2y n GLY 17 Ca 0.00 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 1v2y n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v2y s GLU 18 N 3.26 3.50 0.50 1.61 2.12 -1.26 -4.69 118.70 123.74 1v2y s GLU 18 Ca 0.00 -0.60 -0.23 0.00 0.36 0.00 0.00 54.97 54.50 1v2y s GLU 18 Cb 0.00 -3.52 -0.06 0.00 0.26 0.00 0.00 34.13 30.81 1v2y s GLU 18 CO 0.00 -0.32 1.28 0.54 -0.54 0.00 0.00 175.26 176.22 1v2y s VAL 19 N 1.63 2.51 -0.10 3.70 0.11 -1.26 -4.46 120.40 122.54 1v2y s VAL 19 Ca 0.05 0.39 0.02 0.00 -2.93 0.00 0.00 61.98 59.51 1v2y s VAL 19 Cb -0.16 -3.20 0.02 0.00 -1.53 0.00 0.00 36.38 31.50 1v2y s VAL 19 CO 0.06 0.00 -0.14 -0.04 -3.33 0.00 0.00 175.10 171.66 1v2y s MET 20 N -2.76 2.01 -0.55 1.54 1.00 -1.20 -4.88 119.30 114.46 1v2y s MET 20 Ca 0.67 -0.49 -0.28 0.00 0.00 0.00 0.00 55.69 55.60 1v2y s MET 20 Cb -0.36 -1.74 0.01 0.00 0.00 0.00 0.00 34.83 32.74 1v2y s MET 20 CO 0.43 -0.07 1.49 -1.25 0.00 0.00 0.00 175.02 175.62 1v2y s PRO 21 N 1.02 3.24 0.03 2.03 0.04 -1.26 -2.39 135.00 137.71 1v2y s PRO 21 Ca -0.07 0.55 -0.03 0.00 0.04 0.00 0.00 61.00 61.50 1v2y s PRO 21 Cb -0.15 -4.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 1v2y s PRO 21 CO -0.01 -2.00 0.22 0.08 0.04 0.00 0.00 177.00 175.32 1v2y s VAL 22 N 6.41 5.38 0.08 -0.36 1.01 0.50 -4.88 120.40 128.53 1v2y s VAL 22 Ca 0.56 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.45 1v2y s VAL 22 Cb -0.12 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1v2y s VAL 22 CO 0.25 0.25 -0.17 -0.69 0.00 0.00 0.00 175.10 174.74 1v2y s VAL 23 N -1.41 2.88 0.27 2.92 1.01 -1.26 0.18 120.40 125.00 1v2y s VAL 23 Ca 0.31 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 60.78 1v2y s VAL 23 Cb -0.13 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1v2y s VAL 23 CO 0.22 0.20 0.60 0.68 0.00 0.00 0.00 175.10 176.80 1v2y s VAL 24 N -1.06 0.00 0.74 2.92 -7.23 -1.16 -4.86 120.40 109.75 1v2y s VAL 24 Ca 0.17 -1.22 -0.14 0.00 -1.81 0.00 0.00 61.98 58.98 1v2y s VAL 24 Cb -0.11 -2.15 0.05 0.00 0.56 0.00 0.00 36.38 34.73 1v2y s VAL 24 CO 0.08 0.00 1.18 0.68 -0.31 0.00 0.00 175.10 176.73 1v2y s VAL 25 N -3.89 2.49 0.55 1.32 -7.23 -1.26 -2.22 120.40 110.15 1v2y s VAL 25 Ca 0.17 0.22 0.31 0.00 -1.81 0.00 0.00 61.98 60.88 1v2y s VAL 25 Cb -0.03 -2.72 0.47 0.00 0.56 0.00 0.00 36.38 34.66 1v2y s VAL 25 CO 0.08 -0.14 1.88 1.56 -0.31 0.00 0.00 175.10 178.17 1v2y h GLN 26 N -0.47 0.00 -2.15 4.82 4.20 -1.84 -2.08 115.11 117.60 1v2y h GLN 26 Ca -0.47 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.67 1v2y h GLN 26 Cb 1.28 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.65 1v2y h GLN 26 CO 0.50 0.00 -0.79 0.09 -0.67 0.00 0.00 178.83 177.95 1v2y n ASN 27 N -4.15 2.78 -4.59 1.46 3.02 -1.26 -4.93 115.26 107.58 1v2y n ASN 27 Ca 0.17 -3.28 -0.25 0.00 -0.03 0.00 0.00 54.58 51.19 1v2y n ASN 27 Cb 0.93 -0.63 0.12 0.00 -0.61 0.00 0.00 39.78 39.58 1v2y n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v2y s ALA 28 N -2.42 3.29 0.17 5.41 0.00 -0.78 -4.95 121.76 122.48 1v2y s ALA 28 Ca 0.41 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1v2y s ALA 28 Cb 0.21 -2.27 -0.00 0.00 0.00 0.00 0.00 23.12 21.06 1v2y s ALA 28 CO -0.07 -1.64 0.05 0.25 0.00 0.00 0.00 175.76 174.35 1v2y n THR 29 N -3.04 0.00 -0.14 0.00 -2.24 -1.26 -1.52 114.28 106.07 1v2y n THR 29 Ca 0.14 -0.95 -0.09 0.00 -2.27 0.00 0.00 64.05 60.87 1v2y n THR 29 Cb 0.60 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 1v2y n THR 29 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1v2y h VAL 30 N 1.24 1.22 0.25 2.28 2.07 -1.72 -1.86 116.25 119.72 1v2y h VAL 30 Ca -0.14 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1v2y h VAL 30 Cb 0.49 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1v2y h VAL 30 CO 0.22 0.27 -0.24 0.25 0.02 0.00 0.00 177.57 178.08 1v2y h LEU 31 N 0.54 -0.67 -0.87 2.57 5.85 -1.82 -1.90 115.31 119.00 1v2y h LEU 31 Ca 0.13 0.05 0.12 0.00 0.84 0.00 0.00 57.88 59.03 1v2y h LEU 31 Cb 0.28 0.22 -0.14 0.00 0.37 0.00 0.00 40.66 41.40 1v2y h LEU 31 CO -0.00 -0.32 -0.45 0.44 -0.34 0.00 0.00 178.44 177.77 1v2y h ASP 32 N -0.49 -1.61 -0.41 1.25 5.19 -1.92 0.32 116.42 118.75 1v2y h ASP 32 Ca -0.03 0.30 0.04 0.00 -0.62 0.00 0.00 57.03 56.71 1v2y h ASP 32 Cb 0.42 0.78 -0.05 0.00 0.18 0.00 0.00 39.33 40.66 1v2y h ASP 32 CO -0.03 -0.29 -0.24 -0.11 -3.12 0.00 0.00 179.24 175.45 1v2y n LEU 33 N -5.40 -0.43 -0.13 1.55 -0.00 -0.70 0.54 117.00 112.42 1v2y n LEU 33 Ca 0.06 1.31 -0.09 0.00 -0.00 0.00 0.00 56.01 57.29 1v2y n LEU 33 Cb 0.35 -0.38 -0.07 0.00 -0.00 0.00 0.00 43.42 43.32 1v2y n LEU 33 CO -0.10 -0.88 0.50 0.11 -0.00 0.00 0.00 177.39 177.01 1v2y h LYS 34 N 0.00 -0.20 -0.85 1.96 6.56 -0.18 0.93 116.57 124.79 1v2y h LYS 34 Ca 0.07 0.01 0.08 0.00 -1.06 0.00 0.00 60.65 59.75 1v2y h LYS 34 Cb 0.17 0.04 -0.11 0.00 -0.57 0.00 0.00 32.23 31.76 1v2y h LYS 34 CO -0.38 -0.13 -0.54 0.87 -2.06 0.00 0.00 179.45 177.20 1v2y h LYS 35 N -0.20 -0.05 -0.27 3.15 6.56 0.28 0.50 116.57 126.53 1v2y h LYS 35 Ca 0.06 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.68 1v2y h LYS 35 Cb 0.36 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 31.99 1v2y h LYS 35 CO -0.44 -0.03 -0.24 0.00 -2.06 0.00 0.00 179.45 176.67 1v2y h ALA 36 N 0.32 -0.40 -1.24 3.86 0.00 0.15 1.65 119.26 123.60 1v2y h ALA 36 Ca 0.14 0.02 0.46 0.00 0.00 0.00 0.00 54.91 55.52 1v2y h ALA 36 Cb 0.41 0.99 -0.15 0.00 0.00 0.00 0.00 17.79 19.03 1v2y h ALA 36 CO -0.83 -0.54 0.76 -0.89 0.00 0.00 0.00 179.25 177.75 1v2y n ILE 37 N -3.88 -0.31 -0.01 0.00 5.41 0.18 0.17 119.36 120.92 1v2y n ILE 37 Ca -0.01 1.87 -0.16 0.00 1.00 0.00 0.00 62.75 65.45 1v2y n ILE 37 Cb 0.13 -3.06 -0.12 0.00 -0.71 0.00 0.00 39.64 35.88 1v2y n ILE 37 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1v2y h GLN 38 N 0.00 0.23 0.00 0.38 4.20 0.28 -3.08 115.11 117.12 1v2y h GLN 38 Ca 0.87 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1v2y h GLN 38 Cb 2.62 0.09 0.00 0.00 0.30 0.00 0.00 27.48 30.49 1v2y h GLN 38 CO -0.57 1.03 0.00 0.54 -0.67 0.00 0.00 178.83 179.16 1v2y n ARG 39 N -4.38 0.10 0.05 1.46 3.00 0.49 0.76 116.66 118.14 1v2y n ARG 39 Ca -0.11 0.22 -0.20 0.00 -0.01 0.00 0.00 57.85 57.76 1v2y n ARG 39 Cb 0.60 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 31.42 1v2y n ARG 39 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1v2y h TYR 40 N 0.00 0.54 0.07 -1.55 3.20 0.14 -3.14 116.97 116.23 1v2y h TYR 40 Ca 0.00 -0.39 -0.37 0.00 3.14 0.00 0.00 58.73 61.11 1v2y h TYR 40 Cb 0.16 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1v2y h TYR 40 CO 0.00 1.57 -2.16 0.28 -1.64 0.00 0.00 178.16 176.20 1v2y n VAL 41 N -3.49 1.67 0.14 1.81 0.31 -0.88 -3.62 118.33 114.27 1v2y n VAL 41 Ca -0.23 -0.64 -0.05 0.00 -0.01 0.00 0.00 64.34 63.40 1v2y n VAL 41 Cb 1.06 -1.56 -0.03 0.00 -0.91 0.00 0.00 33.84 32.40 1v2y n VAL 41 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1v2y h GLN 42 N 0.04 -0.34 -1.00 5.55 4.15 0.15 -2.26 115.11 121.40 1v2y h GLN 42 Ca -0.48 0.02 0.26 0.00 0.77 0.00 0.00 58.65 59.23 1v2y h GLN 42 Cb 1.99 0.08 -0.13 0.00 0.21 0.00 0.00 27.48 29.63 1v2y h GLN 42 CO 0.03 -0.23 0.57 1.37 -1.93 0.00 0.00 178.83 178.64 1v2y h LEU 43 N -0.36 0.62 -0.10 -2.39 8.10 -1.71 -0.81 115.31 118.66 1v2y h LEU 43 Ca -0.04 0.15 0.02 0.00 0.11 0.00 0.00 57.88 58.12 1v2y h LEU 43 Cb 0.27 0.06 -0.03 0.00 -0.44 0.00 0.00 40.66 40.52 1v2y h LEU 43 CO 0.06 0.05 -0.26 0.50 -4.11 0.00 0.00 178.44 174.68 1v2y h LYS 44 N 0.52 -0.24 -0.28 0.17 3.64 -1.57 0.52 116.57 119.33 1v2y h LYS 44 Ca 0.66 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 60.10 1v2y h LYS 44 Cb 1.30 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 33.10 1v2y h LYS 44 CO -0.51 -0.16 -0.47 1.96 -2.27 0.00 0.00 179.45 178.00 1v2y h GLN 45 N -0.25 -0.42 -1.00 1.90 4.20 -0.57 -0.13 115.11 118.84 1v2y h GLN 45 Ca 0.02 0.03 0.20 0.00 0.06 0.00 0.00 58.65 58.96 1v2y h GLN 45 Cb 0.31 0.10 -0.19 0.00 0.30 0.00 0.00 27.48 28.00 1v2y h GLN 45 CO -0.23 -0.28 -0.26 1.49 -0.67 0.00 0.00 178.83 178.88 1v2y h GLU 46 N -0.44 -0.00 0.18 1.46 4.22 -0.82 1.53 114.58 120.73 1v2y h GLU 46 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.53 1v2y h GLU 46 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1v2y h GLU 46 CO -0.50 -0.00 -0.17 0.00 -2.18 0.00 0.00 179.01 176.16 1v2y h ARG 47 N -0.00 -0.36 0.00 1.92 2.47 0.83 -0.84 114.38 118.40 1v2y h ARG 47 Ca 0.47 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.21 1v2y h ARG 47 Cb 0.72 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1v2y h ARG 47 CO -1.02 -0.24 0.00 0.93 0.56 0.00 0.00 179.97 180.20 1v2y h GLU 48 N -0.37 0.00 0.00 0.04 5.08 0.12 -3.46 114.58 115.99 1v2y h GLU 48 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v2y h GLU 48 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1v2y h GLU 48 CO -0.03 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.39 1v2y n GLY 49 N -0.58 2.98 3.08 -3.84 0.00 0.48 -5.05 105.19 102.24 1v2y n GLY 49 Ca -0.01 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 1v2y n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v2y n GLY 50 N 0.00 -4.02 2.81 -0.02 0.00 -1.20 -4.59 105.19 98.17 1v2y n GLY 50 Ca 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 1v2y n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v2y s VAL 51 N -1.98 -0.47 0.64 1.61 0.11 -1.26 -3.53 120.40 115.52 1v2y s VAL 51 Ca 0.47 -0.23 0.06 0.00 -2.93 0.00 0.00 61.98 59.35 1v2y s VAL 51 Cb -0.31 0.00 0.12 0.00 -1.53 0.00 0.00 36.38 34.65 1v2y s VAL 51 CO 0.75 0.00 0.88 0.00 -3.33 0.00 0.00 175.10 173.40 1v2y n GLN 52 N 3.34 0.32 -2.85 1.54 6.02 -1.26 -5.06 117.38 119.42 1v2y n GLN 52 Ca 0.10 -2.96 -0.42 0.00 -0.01 0.00 0.00 57.00 53.72 1v2y n GLN 52 Cb 0.62 -0.41 -0.04 0.00 1.02 0.00 0.00 30.24 31.43 1v2y n GLN 52 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1v2y s HIS 53 N -2.79 3.40 0.10 1.08 3.76 -1.26 -5.04 115.29 114.54 1v2y s HIS 53 Ca 0.63 1.28 0.08 0.00 -0.15 0.00 0.00 55.06 56.90 1v2y s HIS 53 Cb -0.04 -3.06 -0.03 0.00 1.11 0.00 0.00 32.58 30.56 1v2y s HIS 53 CO 0.41 -0.29 -0.21 0.42 -0.85 0.00 0.00 174.74 174.22 1v2y s ILE 54 N 2.36 1.69 -0.65 0.60 1.01 -1.26 -5.09 121.20 119.86 1v2y s ILE 54 Ca 0.39 -1.51 0.05 0.00 0.00 0.00 0.00 60.65 59.57 1v2y s ILE 54 Cb -0.16 -1.54 0.16 0.00 0.01 0.00 0.00 42.46 40.93 1v2y s ILE 54 CO 0.11 -0.05 0.42 -0.94 0.00 0.00 0.00 174.94 174.49 1v2y s SER 55 N -1.85 4.64 -0.01 3.58 1.04 -1.26 -4.89 113.70 114.94 1v2y s SER 55 Ca 0.06 -3.60 -0.22 0.00 0.48 0.00 0.00 55.95 52.68 1v2y s SER 55 Cb -0.10 -1.62 -0.22 0.00 0.10 0.00 0.00 66.02 64.18 1v2y s SER 55 CO 0.04 -0.13 1.11 -0.50 0.98 0.00 0.00 173.24 174.74 1v2y h TRP 56 N 5.73 0.45 -0.89 5.02 4.06 -2.00 -3.25 115.95 125.06 1v2y h TRP 56 Ca 0.08 -0.22 0.08 0.00 2.06 0.00 0.00 58.89 60.89 1v2y h TRP 56 Cb 0.80 -0.06 -0.11 0.00 -1.00 0.00 0.00 29.16 28.79 1v2y h TRP 56 CO 0.63 1.00 -0.53 0.77 -3.56 0.00 0.00 178.44 176.76 1v2y h SER 57 N -0.24 -1.95 -0.63 -3.49 0.02 -1.98 0.27 113.55 105.55 1v2y h SER 57 Ca -0.04 0.30 0.11 0.00 -0.84 0.00 0.00 61.79 61.32 1v2y h SER 57 Cb 1.09 0.86 -0.12 0.00 0.14 0.00 0.00 62.40 64.37 1v2y h SER 57 CO 0.08 -0.21 -0.32 0.22 -1.14 0.00 0.00 176.83 175.46 1v2y h TYR 58 N -0.01 -0.86 -0.31 3.45 3.20 -1.92 1.49 116.97 122.00 1v2y h TYR 58 Ca 0.14 0.07 0.07 0.00 3.14 0.00 0.00 58.73 62.16 1v2y h TYR 58 Cb 0.37 0.47 -0.08 0.00 1.54 0.00 0.00 36.73 39.04 1v2y h TYR 58 CO -1.01 -0.37 -0.22 0.28 -1.64 0.00 0.00 178.16 175.19 1v2y h VAL 59 N -0.13 0.40 0.00 1.81 2.07 -0.62 0.84 116.25 120.62 1v2y h VAL 59 Ca 0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 1v2y h VAL 59 Cb 0.55 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1v2y h VAL 59 CO -0.71 0.00 -0.14 -0.50 0.02 0.00 0.00 177.57 176.24 1v2y h TRP 60 N -0.19 0.00 -0.39 1.57 4.06 0.16 1.34 115.95 122.50 1v2y h TRP 60 Ca 0.16 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.11 1v2y h TRP 60 Cb 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1v2y h TRP 60 CO -0.41 0.14 0.00 0.54 -3.56 0.00 0.00 178.44 175.15 1v2y n ARG 61 N -3.81 3.50 0.00 0.49 1.74 0.49 -4.26 116.66 114.82 1v2y n ARG 61 Ca -0.02 -2.07 0.00 0.00 -0.77 0.00 0.00 57.85 54.99 1v2y n ARG 61 Cb 0.24 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 1v2y n ARG 61 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1v2y n THR 62 N 0.45 0.00 -3.84 0.55 -1.04 0.12 -4.93 114.28 105.58 1v2y n THR 62 Ca 0.18 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.96 1v2y n THR 62 Cb 0.85 -0.44 -0.04 0.00 -1.82 0.00 0.00 70.33 68.88 1v2y n THR 62 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1v2y s TYR 63 N -1.90 2.40 0.19 -1.42 2.02 0.44 0.61 117.35 119.69 1v2y s TYR 63 Ca 0.00 -0.62 -0.10 0.00 -0.37 0.00 0.00 57.07 55.98 1v2y s TYR 63 Cb 0.00 -2.03 -0.00 0.00 -0.40 0.00 0.00 41.96 39.52 1v2y s TYR 63 CO 0.00 -0.11 0.34 -1.01 -1.57 0.00 0.00 175.55 173.21 1v2y s HIS 64 N -2.59 0.37 -0.11 2.71 3.76 0.11 -4.44 115.29 115.09 1v2y s HIS 64 Ca 0.42 -0.72 -0.16 0.00 -0.15 0.00 0.00 55.06 54.45 1v2y s HIS 64 Cb -0.01 0.02 -0.05 0.00 1.11 0.00 0.00 32.58 33.66 1v2y s HIS 64 CO 0.24 -0.79 0.39 -0.51 -0.85 0.00 0.00 174.74 173.22 1v2y s LEU 65 N -2.98 4.30 0.45 0.89 1.43 -1.26 0.16 118.68 121.67 1v2y s LEU 65 Ca 0.18 0.72 0.07 0.00 -1.03 0.00 0.00 54.13 54.08 1v2y s LEU 65 Cb 0.02 -2.54 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 1v2y s LEU 65 CO 0.02 0.10 0.42 0.28 0.23 0.00 0.00 176.35 177.40 1v2y s THR 66 N 0.25 2.49 0.00 5.49 -1.32 -0.40 0.18 115.64 122.33 1v2y s THR 66 Ca 0.22 -1.33 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 1v2y s THR 66 Cb -0.14 -2.82 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 1v2y s THR 66 CO 0.08 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.25 1v2y n SER 67 N -1.64 0.00 -4.07 8.08 2.88 0.13 -4.10 113.62 114.90 1v2y n SER 67 Ca 0.04 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.12 1v2y n SER 67 Cb 0.62 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.10 1v2y n SER 67 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v2y n ALA 68 N -0.44 -2.64 -3.61 -1.46 0.00 -1.26 0.19 120.51 111.29 1v2y n ALA 68 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 53.44 52.62 1v2y n ALA 68 Cb 0.00 -2.39 -0.05 0.00 0.00 0.00 0.00 19.45 17.01 1v2y n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v2y n GLY 69 N -2.08 -0.42 3.00 0.00 0.00 -1.26 -4.86 105.19 99.56 1v2y n GLY 69 Ca -0.13 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1v2y n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v2y s GLU 70 N -6.11 0.36 0.01 1.61 0.41 0.50 -5.14 118.70 110.33 1v2y s GLU 70 Ca 0.48 -0.68 -0.20 0.00 -0.41 0.00 0.00 54.97 54.15 1v2y s GLU 70 Cb -0.28 0.10 -0.06 0.00 -1.78 0.00 0.00 34.13 32.11 1v2y s GLU 70 CO 0.58 -0.05 0.59 0.15 -0.49 0.00 0.00 175.26 176.04 1v2y s LYS 71 N -1.73 4.30 -0.93 1.61 1.02 -1.26 0.18 119.74 122.92 1v2y s LYS 71 Ca -0.13 0.73 -0.15 0.00 0.02 0.00 0.00 55.97 56.44 1v2y s LYS 71 Cb -0.08 -3.33 0.19 0.00 -0.52 0.00 0.00 37.83 34.09 1v2y s LYS 71 CO -0.02 0.41 1.00 -0.51 -0.92 0.00 0.00 175.35 175.31 1v2y s LEU 72 N -0.33 5.95 -0.09 3.17 1.43 0.47 -4.70 118.68 124.58 1v2y s LEU 72 Ca 0.31 -2.60 -0.06 0.00 -1.03 0.00 0.00 54.13 50.75 1v2y s LEU 72 Cb -0.18 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1v2y s LEU 72 CO 0.17 -0.73 -0.14 0.35 0.23 0.00 0.00 176.35 176.23 1v2y n THR 73 N 4.42 0.78 -1.61 5.49 -2.24 -1.26 -4.11 114.28 115.75 1v2y n THR 73 Ca 0.21 -0.05 -0.53 0.00 -2.27 0.00 0.00 64.05 61.41 1v2y n THR 73 Cb 0.46 -1.71 -0.06 0.00 -2.10 0.00 0.00 70.33 66.92 1v2y n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1v2y n GLU 74 N -3.59 1.17 -0.05 -0.78 1.02 -1.26 -4.87 120.64 112.28 1v2y n GLU 74 Ca -0.18 0.42 -0.19 0.00 -0.02 0.00 0.00 57.16 57.19 1v2y n GLU 74 Cb 0.55 -2.08 -0.13 0.00 -0.02 0.00 0.00 31.44 29.76 1v2y n GLU 74 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1v2y n ASP 75 N 2.99 1.92 0.27 1.62 8.00 -1.26 -4.10 116.55 126.00 1v2y n ASP 75 Ca 0.20 0.07 0.13 0.00 0.71 0.00 0.00 54.79 55.90 1v2y n ASP 75 Cb 0.18 -0.57 0.76 0.00 -0.02 0.00 0.00 41.12 41.47 1v2y n ASP 75 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1v2y h ARG 76 N 0.04 0.00 -6.96 -1.24 3.08 -2.01 -3.37 114.38 103.91 1v2y h ARG 76 Ca -0.48 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.10 1v2y h ARG 76 Cb 1.99 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.03 1v2y h ARG 76 CO 0.01 0.10 0.36 0.21 -1.07 0.00 0.00 179.97 179.58 1v2y s LYS 77 N -4.31 4.35 0.16 0.04 2.20 -1.26 -5.03 119.74 115.89 1v2y s LYS 77 Ca -0.03 1.30 -0.07 0.00 -0.36 0.00 0.00 55.97 56.81 1v2y s LYS 77 Cb 0.14 -2.52 -0.06 0.00 -1.51 0.00 0.00 37.83 33.88 1v2y s LYS 77 CO 0.58 0.06 0.43 0.15 -0.36 0.00 0.00 175.35 176.22 1v2y s LYS 78 N -2.55 3.70 0.28 4.03 3.01 -1.26 -3.49 119.74 123.46 1v2y s LYS 78 Ca 0.56 0.07 -0.00 0.00 -1.01 0.00 0.00 55.97 55.59 1v2y s LYS 78 Cb -0.16 -2.82 0.49 0.00 -1.01 0.00 0.00 37.83 34.33 1v2y s LYS 78 CO 0.21 0.44 1.87 -0.07 0.51 0.00 0.00 175.35 178.31 1v2y h LEU 79 N 2.90 0.97 -0.80 3.17 3.38 -1.55 -0.43 115.31 122.96 1v2y h LEU 79 Ca -0.47 0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.61 1v2y h LEU 79 Cb 1.17 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.67 1v2y h LEU 79 CO 0.70 0.58 0.46 -0.09 0.09 0.00 0.00 178.44 180.19 1v2y h ARG 80 N 1.08 0.78 0.00 1.13 2.43 -1.74 0.37 114.38 118.42 1v2y h ARG 80 Ca 0.44 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.56 1v2y h ARG 80 Cb 0.29 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1v2y h ARG 80 CO -0.20 0.51 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.30 1v2y h ASP 81 N 0.80 0.00 -0.36 -3.80 3.32 -1.39 0.22 116.42 115.21 1v2y h ASP 81 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1v2y h ASP 81 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1v2y h ASP 81 CO -0.22 0.04 0.00 -1.22 -1.72 0.00 0.00 179.24 176.12 1v2y n TYR 82 N -3.70 0.54 -2.00 4.55 4.01 0.11 -4.87 117.16 115.80 1v2y n TYR 82 Ca -0.03 -0.25 -0.07 0.00 -0.16 0.00 0.00 57.90 57.39 1v2y n TYR 82 Cb 0.14 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.13 1v2y n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v2y n GLY 83 N 1.01 0.20 3.40 2.72 0.00 0.76 -4.68 105.19 108.60 1v2y n GLY 83 Ca 0.12 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 1v2y n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v2y s ILE 84 N -2.32 4.51 0.25 -0.61 1.01 -0.27 -4.97 121.20 118.81 1v2y s ILE 84 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1v2y s ILE 84 Cb 0.00 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 39.08 1v2y s ILE 84 CO 0.00 -0.08 0.21 0.54 0.00 0.00 0.00 174.94 175.61 1v2y n ARG 85 N 4.97 1.09 -1.31 2.79 3.00 -1.26 -3.21 116.66 122.73 1v2y n ARG 85 Ca -0.13 -1.56 -0.33 0.00 -0.01 0.00 0.00 57.85 55.82 1v2y n ARG 85 Cb 0.47 0.14 0.10 0.00 0.00 0.00 0.00 32.46 33.17 1v2y n ARG 85 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1v2y s ASN 86 N -2.49 4.07 -1.23 0.55 2.47 -1.26 -3.42 114.94 113.62 1v2y s ASN 86 Ca 0.16 2.25 -0.17 0.00 0.42 0.00 0.00 52.86 55.52 1v2y s ASN 86 Cb -0.01 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1v2y s ASN 86 CO 0.10 -2.34 0.66 0.54 -3.72 0.00 0.00 177.10 172.34 1v2y n ARG 87 N -3.03 -1.66 -4.25 0.43 1.74 -1.25 -4.90 116.66 103.74 1v2y n ARG 87 Ca 0.13 0.38 -0.24 0.00 -0.77 0.00 0.00 57.85 57.35 1v2y n ARG 87 Cb 0.51 -4.00 -0.07 0.00 -1.02 0.00 0.00 32.46 27.88 1v2y n ARG 87 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1v2y s ASP 88 N -3.74 4.43 -0.05 0.55 1.11 -1.14 -4.99 116.67 112.83 1v2y s ASP 88 Ca 0.34 -0.83 0.04 0.00 0.18 0.00 0.00 52.55 52.29 1v2y s ASP 88 Cb -0.14 -0.68 -0.02 0.00 1.07 0.00 0.00 42.92 43.16 1v2y s ASP 88 CO 0.89 -0.19 -0.17 -0.70 1.18 0.00 0.00 175.17 176.17 1v2y s GLU 89 N -3.74 2.54 0.03 8.23 2.12 -1.26 -2.08 118.70 124.54 1v2y s GLU 89 Ca 0.35 -0.76 0.01 0.00 0.36 0.00 0.00 54.97 54.93 1v2y s GLU 89 Cb -0.03 -2.32 -0.02 0.00 0.26 0.00 0.00 34.13 32.02 1v2y s GLU 89 CO 0.21 0.54 -0.05 0.08 -0.54 0.00 0.00 175.26 175.50 1v2y s VAL 90 N -0.52 0.29 0.29 3.70 1.01 0.79 -4.83 120.40 121.12 1v2y s VAL 90 Ca 0.07 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1v2y s VAL 90 Cb -0.11 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.66 1v2y s VAL 90 CO 0.01 -0.52 -0.02 -0.94 0.00 0.00 0.00 175.10 173.63 1v2y s SER 91 N -1.69 2.67 -0.11 3.32 1.04 -1.26 0.13 113.70 117.80 1v2y s SER 91 Ca -0.11 -1.24 -0.06 0.00 0.48 0.00 0.00 55.95 55.01 1v2y s SER 91 Cb -0.08 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 1v2y s SER 91 CO -0.01 -0.42 0.14 -0.36 0.98 0.00 0.00 173.24 173.57 1v2y s PHE 92 N -3.09 3.58 0.27 5.02 0.08 -1.05 -1.28 117.98 121.51 1v2y s PHE 92 Ca 0.31 0.50 0.10 0.00 0.12 0.00 0.00 56.93 57.96 1v2y s PHE 92 Cb 0.05 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.54 1v2y s PHE 92 CO 0.13 0.72 -0.06 -1.50 -0.10 0.00 0.00 175.22 174.41 1v2y s ILE 93 N -1.06 3.18 -0.13 0.64 2.07 0.42 -4.25 121.20 122.08 1v2y s ILE 93 Ca 0.16 -2.04 -0.04 0.00 -1.41 0.00 0.00 60.65 57.32 1v2y s ILE 93 Cb -0.12 -2.70 -0.03 0.00 0.13 0.00 0.00 42.46 39.73 1v2y s ILE 93 CO 0.06 -0.38 0.02 -0.75 -1.91 0.00 0.00 174.94 171.98 1v2y s LYS 94 N -3.63 3.45 0.72 3.50 2.20 -1.26 0.05 119.74 124.77 1v2y s LYS 94 Ca 0.31 -0.39 -0.16 0.00 -0.36 0.00 0.00 55.97 55.37 1v2y s LYS 94 Cb -0.06 -2.97 -0.01 0.00 -1.51 0.00 0.00 37.83 33.27 1v2y s LYS 94 CO 0.19 0.50 0.75 1.63 -0.36 0.00 0.00 175.35 178.05 1v2y n LYS 95 N 2.80 0.39 -1.85 4.03 5.02 0.20 -4.74 118.16 124.01 1v2y n LYS 95 Ca -0.18 0.18 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 1v2y n LYS 95 Cb 0.53 -2.03 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 1v2y n LYS 95 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1v2y s LEU 96 N -1.70 2.98 0.00 -0.35 0.20 -1.26 -4.88 118.68 113.68 1v2y s LEU 96 Ca 0.69 -0.56 0.00 0.00 0.69 0.00 0.00 54.13 54.95 1v2y s LEU 96 Cb -0.35 -2.56 0.00 0.00 -0.43 0.00 0.00 46.19 42.85 1v2y s LEU 96 CO 0.54 -3.34 0.00 0.61 -0.29 0.00 0.00 176.35 173.87 1v2y n GLY 97 N 6.67 1.35 3.19 7.98 0.00 -1.26 -5.12 105.19 118.01 1v2y n GLY 97 Ca 0.43 -1.73 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 1v2y n GLY 97 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v2y s GLN 98 N 2.09 1.17 -0.19 1.61 -0.21 -1.26 -5.13 119.66 117.74 1v2y s GLN 98 Ca 0.00 -0.82 -0.05 0.00 0.02 0.00 0.00 55.36 54.51 1v2y s GLN 98 Cb 0.00 -1.22 -0.03 0.00 1.00 0.00 0.00 33.01 32.76 1v2y s GLN 98 CO 0.00 0.31 0.01 0.15 -2.12 0.00 0.00 175.29 173.64 1v2y s LYS 99 N -1.07 3.71 -0.04 2.91 1.02 -1.26 -4.96 119.74 120.06 1v2y s LYS 99 Ca 0.05 -0.48 0.20 0.00 0.02 0.00 0.00 55.97 55.76 1v2y s LYS 99 Cb -0.08 -3.08 -0.31 0.00 -0.52 0.00 0.00 37.83 33.84 1v2y s LYS 99 CO 0.01 0.12 0.43 -1.13 -0.92 0.00 0.00 175.35 173.86 1v2y n SER 100 N 3.94 0.36 -3.13 2.83 3.41 -1.26 -4.88 113.62 114.90 1v2y n SER 100 Ca -0.17 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.48 1v2y n SER 100 Cb 0.52 1.88 -0.00 0.00 -0.26 0.00 0.00 64.21 66.35 1v2y n SER 100 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1v2y s GLY 101 N -4.39 -1.16 0.14 5.00 0.00 -1.26 -5.03 107.32 100.62 1v2y s GLY 101 Ca -0.08 1.41 -0.05 0.00 0.00 0.00 0.00 44.72 46.01 1v2y s GLY 101 CO 0.84 3.90 1.33 -0.56 0.00 0.00 0.00 173.10 178.61 1v2y h PRO 102 N 7.42 0.45 -3.36 2.90 0.13 -2.01 -3.50 132.00 134.04 1v2y h PRO 102 Ca -0.04 -0.44 0.36 0.00 -0.87 0.00 0.00 66.00 65.00 1v2y h PRO 102 Cb 1.19 0.12 -0.16 0.00 0.13 0.00 0.00 31.00 32.27 1v2y h PRO 102 CO 0.03 1.09 -1.04 -1.13 -0.23 0.00 0.00 178.00 176.73 1v2y n SER 103 N -3.79 -8.19 -3.29 1.44 3.41 -1.26 -5.01 113.62 96.93 1v2y n SER 103 Ca -0.06 1.18 0.03 0.00 -0.26 0.00 0.00 58.87 59.76 1v2y n SER 103 Cb 0.79 -4.70 -0.03 0.00 -0.26 0.00 0.00 64.21 60.01 1v2y n SER 103 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1v2y s SER 104 N -7.20 -0.67 0.00 4.04 1.04 -1.26 -5.27 113.70 104.37 1v2y s SER 104 Ca 0.00 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.09 1v2y s SER 104 Cb 0.00 1.66 0.00 0.00 0.10 0.00 0.00 66.02 67.78 1v2y s SER 104 CO 0.00 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.70