#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2y s SER 2 N 0.00 0.15 -0.39 1.61 0.01 -1.26 -5.12 113.70 108.70 1v2y s SER 2 Ca 0.00 0.68 -0.13 0.00 1.31 0.00 0.00 55.95 57.82 1v2y s SER 2 Cb 0.00 0.82 0.03 0.00 0.21 0.00 0.00 66.02 67.08 1v2y s SER 2 CO 0.00 -0.23 0.25 -0.94 0.41 0.00 0.00 173.24 172.73 1v2y s SER 3 N 2.34 5.88 0.00 2.44 1.04 -1.26 -5.01 113.70 119.13 1v2y s SER 3 Ca -0.01 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1v2y s SER 3 Cb -0.12 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.92 1v2y s SER 3 CO -0.10 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1v2y n GLY 4 N 5.06 0.60 3.07 7.32 0.00 -1.26 -5.02 105.19 114.96 1v2y n GLY 4 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1v2y n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v2y s SER 5 N -1.00 4.54 0.12 1.61 0.01 -1.26 -5.10 113.70 112.62 1v2y s SER 5 Ca 0.00 -1.49 0.10 0.00 1.31 0.00 0.00 55.95 55.87 1v2y s SER 5 Cb 0.00 -1.58 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 1v2y s SER 5 CO 0.00 -0.23 -0.25 -0.94 0.41 0.00 0.00 173.24 172.24 1v2y s SER 6 N 1.10 3.00 0.00 2.44 1.04 -1.26 -5.07 113.70 114.95 1v2y s SER 6 Ca -0.06 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1v2y s SER 6 Cb -0.20 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1v2y s SER 6 CO -0.05 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1v2y n GLY 7 N 1.01 0.73 3.34 7.32 0.00 -1.26 -4.96 105.19 111.37 1v2y n GLY 7 Ca -0.19 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.91 1.04 -0.48 1.61 0.00 -0.67 -4.69 119.30 115.20 1v2y s MET 8 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 55.69 55.11 1v2y s MET 8 Cb 0.00 0.46 0.12 0.00 0.00 0.00 0.00 34.83 35.41 1v2y s MET 8 CO 0.00 -0.39 0.36 0.99 0.00 0.00 0.00 175.02 175.98 1v2y s THR 9 N -3.11 4.34 -0.30 3.16 2.01 -1.26 -2.73 115.64 117.75 1v2y s THR 9 Ca -0.01 -1.72 -0.17 0.00 0.31 0.00 0.00 61.69 60.10 1v2y s THR 9 Cb 0.00 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.66 1v2y s THR 9 CO -0.07 -0.77 0.45 -0.69 -0.69 0.00 0.00 174.62 172.85 1v2y s VAL 10 N 1.40 5.10 0.13 3.82 1.01 0.22 -3.25 120.40 128.84 1v2y s VAL 10 Ca 0.05 0.54 -0.27 0.00 0.00 0.00 0.00 61.98 62.30 1v2y s VAL 10 Cb -0.26 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 1v2y s VAL 10 CO -0.00 0.01 0.85 -0.13 0.00 0.00 0.00 175.10 175.83 1v2y s ARG 11 N 2.22 4.64 -0.58 2.72 0.52 -1.07 0.37 118.95 127.76 1v2y s ARG 11 Ca 0.17 1.27 0.04 0.00 -0.52 0.00 0.00 55.73 56.69 1v2y s ARG 11 Cb -0.16 -3.32 0.14 0.00 0.52 0.00 0.00 34.95 32.14 1v2y s ARG 11 CO 0.11 0.40 0.34 0.08 0.02 0.00 0.00 175.30 176.24 1v2y s VAL 12 N -0.57 2.64 -1.15 3.52 1.01 -0.23 -0.37 120.40 125.24 1v2y s VAL 12 Ca 0.40 -3.63 -0.23 0.00 0.00 0.00 0.00 61.98 58.52 1v2y s VAL 12 Cb -0.23 -2.80 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 1v2y s VAL 12 CO 0.27 -0.88 1.96 0.00 0.00 0.00 0.00 175.10 176.46 1v2y n LYS 14 N 8.31 0.01 -0.26 0.00 5.02 -0.96 -3.02 118.16 127.26 1v2y n LYS 14 Ca 0.44 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.80 1v2y n LYS 14 Cb 0.47 -1.02 0.19 0.00 -0.02 0.00 0.00 35.03 34.64 1v2y n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v2y h MET 15 N -0.39 0.16 0.12 1.97 -0.00 -1.89 -0.13 114.93 114.77 1v2y h MET 15 Ca -0.42 -0.01 0.02 0.00 -0.00 0.00 0.00 59.70 59.29 1v2y h MET 15 Cb 1.39 -0.04 -0.04 0.00 -0.00 0.00 0.00 31.60 32.91 1v2y h MET 15 CO 0.35 0.10 -0.35 0.22 -0.00 0.00 0.00 176.91 177.23 1v2y h ASP 16 N 0.16 -1.01 0.00 -0.10 3.58 -1.98 -3.47 116.42 113.60 1v2y h ASP 16 Ca 0.44 0.12 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1v2y h ASP 16 Cb 0.79 0.38 0.00 0.00 1.72 0.00 0.00 39.33 42.22 1v2y h ASP 16 CO -0.62 -0.43 0.00 0.61 -2.88 0.00 0.00 179.24 175.92 1v2y n GLY 17 N -1.43 1.16 3.60 -0.78 0.00 -0.06 -5.11 105.19 102.56 1v2y n GLY 17 Ca -0.07 -0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.37 1v2y n GLY 17 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1v2y n GLU 18 N 0.00 0.84 -3.40 1.61 2.13 -1.26 -4.09 120.64 116.46 1v2y n GLU 18 Ca 0.00 0.29 -0.35 0.00 0.66 0.00 0.00 57.16 57.76 1v2y n GLU 18 Cb 0.00 -2.02 -0.06 0.00 0.27 0.00 0.00 31.44 29.63 1v2y n GLU 18 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1v2y s VAL 19 N 4.62 4.91 -0.14 6.31 0.11 -1.26 -2.27 120.40 132.68 1v2y s VAL 19 Ca 1.05 0.70 0.02 0.00 -2.93 0.00 0.00 61.98 60.82 1v2y s VAL 19 Cb -1.14 -3.70 0.01 0.00 -1.53 0.00 0.00 36.38 30.02 1v2y s VAL 19 CO 0.64 0.19 -0.20 -0.04 -3.33 0.00 0.00 175.10 172.37 1v2y s MET 20 N -2.11 2.81 -0.45 1.54 -1.94 -0.67 -4.85 119.30 113.64 1v2y s MET 20 Ca 0.39 -0.77 -0.29 0.00 -1.71 0.00 0.00 55.69 53.31 1v2y s MET 20 Cb -0.14 -2.32 0.01 0.00 2.01 0.00 0.00 34.83 34.38 1v2y s MET 20 CO 0.19 -0.07 1.43 -1.25 -0.01 0.00 0.00 175.02 175.32 1v2y s PRO 21 N 0.96 3.49 0.09 2.03 0.04 -1.26 -1.07 135.00 139.28 1v2y s PRO 21 Ca -0.04 0.84 0.02 0.00 0.04 0.00 0.00 61.00 61.86 1v2y s PRO 21 Cb -0.15 -4.06 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 1v2y s PRO 21 CO -0.04 -1.68 0.16 0.08 0.04 0.00 0.00 177.00 175.57 1v2y s VAL 22 N 5.69 4.99 0.03 -0.36 1.01 0.16 -4.90 120.40 127.02 1v2y s VAL 22 Ca 0.60 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 62.02 1v2y s VAL 22 Cb -0.13 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1v2y s VAL 22 CO 0.31 0.09 -0.15 0.54 0.00 0.00 0.00 175.10 175.88 1v2y s VAL 23 N -1.52 3.00 0.28 2.92 0.11 -1.26 0.70 120.40 124.64 1v2y s VAL 23 Ca 0.33 -1.09 -0.18 0.00 -2.93 0.00 0.00 61.98 58.10 1v2y s VAL 23 Cb -0.12 -2.28 0.02 0.00 -1.53 0.00 0.00 36.38 32.47 1v2y s VAL 23 CO 0.25 0.35 0.66 0.68 -3.33 0.00 0.00 175.10 173.71 1v2y s VAL 24 N -0.95 0.00 0.67 2.04 -7.23 -1.11 -4.80 120.40 109.03 1v2y s VAL 24 Ca 0.15 -1.11 -0.14 0.00 -1.81 0.00 0.00 61.98 59.07 1v2y s VAL 24 Cb -0.11 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.72 1v2y s VAL 24 CO 0.06 0.00 1.10 0.68 -0.31 0.00 0.00 175.10 176.63 1v2y s VAL 25 N -3.83 3.38 0.66 1.32 -7.23 -1.26 -1.68 120.40 111.76 1v2y s VAL 25 Ca 0.15 0.60 0.37 0.00 -1.81 0.00 0.00 61.98 61.29 1v2y s VAL 25 Cb -0.04 -3.13 0.37 0.00 0.56 0.00 0.00 36.38 34.14 1v2y s VAL 25 CO 0.08 -0.43 2.15 -0.61 -0.31 0.00 0.00 175.10 175.97 1v2y h GLN 26 N -0.11 0.00 -2.03 4.82 -0.00 -1.93 -1.88 115.11 113.97 1v2y h GLN 26 Ca -0.46 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 57.65 1v2y h GLN 26 Cb 1.24 0.00 -0.41 0.00 0.00 0.00 0.00 27.48 28.31 1v2y h GLN 26 CO 0.54 0.00 -0.86 0.09 0.00 0.00 0.00 178.83 178.60 1v2y n ASN 27 N -3.04 3.20 -4.61 -0.69 4.13 -1.26 -4.88 115.26 108.10 1v2y n ASN 27 Ca -0.02 -3.42 -0.25 0.00 1.68 0.00 0.00 54.58 52.57 1v2y n ASN 27 Cb 0.23 -0.57 0.12 0.00 -1.54 0.00 0.00 39.78 38.02 1v2y n ASN 27 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1v2y s ALA 28 N -3.14 3.38 0.33 5.41 0.00 -0.71 -4.95 121.76 122.08 1v2y s ALA 28 Ca 0.45 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1v2y s ALA 28 Cb 0.33 -2.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 1v2y s ALA 28 CO -0.12 -1.60 0.12 0.25 0.00 0.00 0.00 175.76 174.41 1v2y n THR 29 N -3.00 0.00 -0.33 0.00 -2.24 -1.26 -1.80 114.28 105.64 1v2y n THR 29 Ca 0.14 -1.95 -0.04 0.00 -2.27 0.00 0.00 64.05 59.93 1v2y n THR 29 Cb 0.60 0.71 0.09 0.00 -2.10 0.00 0.00 70.33 69.63 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 1.56 1.25 0.48 2.28 2.07 -1.73 -1.86 116.25 120.31 1v2y h VAL 30 Ca -0.26 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1v2y h VAL 30 Cb 1.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1v2y h VAL 30 CO 0.41 0.27 -0.28 -0.07 0.02 0.00 0.00 177.57 177.93 1v2y h LEU 31 N 1.25 -0.68 -0.95 2.57 3.38 -1.83 -2.48 115.31 116.56 1v2y h LEU 31 Ca 0.32 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.45 1v2y h LEU 31 Cb -0.02 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 40.78 1v2y h LEU 31 CO -0.06 -0.43 -0.46 -0.78 0.09 0.00 0.00 178.44 176.80 1v2y h ASP 32 N -0.70 -1.69 -0.99 -0.43 1.82 -1.89 0.75 116.42 113.29 1v2y h ASP 32 Ca -0.07 0.31 0.18 0.00 -0.39 0.00 0.00 57.03 57.06 1v2y h ASP 32 Cb 0.55 0.82 -0.18 0.00 0.68 0.00 0.00 39.33 41.21 1v2y h ASP 32 CO 0.08 -0.27 -0.31 -0.11 -1.61 0.00 0.00 179.24 177.01 1v2y n LEU 33 N -5.39 -0.49 0.17 2.28 -0.00 -0.71 0.17 117.00 113.03 1v2y n LEU 33 Ca 0.06 1.72 -0.14 0.00 -0.00 0.00 0.00 56.01 57.65 1v2y n LEU 33 Cb 0.35 -0.46 -0.07 0.00 -0.00 0.00 0.00 43.42 43.24 1v2y n LEU 33 CO -0.13 -1.60 0.73 0.11 -0.00 0.00 0.00 177.39 176.50 1v2y h LYS 34 N 0.00 -0.45 -0.52 1.96 6.56 0.92 0.32 116.57 125.36 1v2y h LYS 34 Ca 0.42 0.03 0.09 0.00 -1.06 0.00 0.00 60.65 60.13 1v2y h LYS 34 Cb 0.67 0.10 -0.08 0.00 -0.57 0.00 0.00 32.23 32.35 1v2y h LYS 34 CO -1.01 -0.30 0.09 0.87 -2.06 0.00 0.00 179.45 177.04 1v2y h LYS 35 N -0.47 0.22 0.59 3.15 6.56 0.19 -0.68 116.57 126.13 1v2y h LYS 35 Ca -0.01 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.54 1v2y h LYS 35 Cb 0.42 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1v2y h LYS 35 CO -0.01 0.14 -0.42 0.00 -2.06 0.00 0.00 179.45 177.10 1v2y h ALA 36 N 1.42 -1.18 -1.34 3.86 0.00 0.22 0.92 119.26 123.16 1v2y h ALA 36 Ca 0.26 -0.20 0.45 0.00 0.00 0.00 0.00 54.91 55.42 1v2y h ALA 36 Cb 0.37 0.58 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1v2y h ALA 36 CO -0.36 -1.16 0.87 0.82 0.00 0.00 0.00 179.25 179.42 1v2y h ILE 37 N -0.97 0.10 0.14 0.00 2.04 0.15 1.65 117.51 120.62 1v2y h ILE 37 Ca -0.08 -0.02 -0.24 0.00 1.00 0.00 0.00 64.86 65.52 1v2y h ILE 37 Cb 0.79 0.02 0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1v2y h ILE 37 CO 0.04 0.01 -1.03 1.56 0.00 0.00 0.00 178.15 178.73 1v2y h GLN 38 N 0.07 0.46 0.00 2.37 4.20 0.06 -3.13 115.11 119.14 1v2y h GLN 38 Ca 0.83 -0.68 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1v2y h GLN 38 Cb 2.64 0.24 0.00 0.00 0.30 0.00 0.00 27.48 30.66 1v2y h GLN 38 CO -0.42 1.30 0.00 -2.13 -0.67 0.00 0.00 178.83 176.91 1v2y n ARG 39 N -3.97 0.19 0.03 1.46 0.63 0.49 0.36 116.66 115.85 1v2y n ARG 39 Ca -0.14 0.15 -0.19 0.00 -0.92 0.00 0.00 57.85 56.76 1v2y n ARG 39 Cb 0.90 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 32.17 1v2y n ARG 39 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1v2y h TYR 40 N 0.00 0.47 0.04 -0.14 5.03 0.55 -3.03 116.97 119.88 1v2y h TYR 40 Ca 0.00 -0.34 -0.34 0.00 2.58 0.00 0.00 58.73 60.62 1v2y h TYR 40 Cb 0.16 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.38 1v2y h TYR 40 CO 0.00 1.55 -2.05 0.28 -1.32 0.00 0.00 178.16 176.62 1v2y n VAL 41 N -3.44 1.60 0.12 1.81 0.31 -0.97 -3.44 118.33 114.32 1v2y n VAL 41 Ca -0.24 -0.73 -0.05 0.00 -0.01 0.00 0.00 64.34 63.31 1v2y n VAL 41 Cb 1.05 -1.20 -0.02 0.00 -0.91 0.00 0.00 33.84 32.76 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 0.02 -0.30 -0.85 5.55 4.15 -0.28 -0.44 115.11 122.96 1v2y h GLN 42 Ca -0.43 0.02 0.18 0.00 0.77 0.00 0.00 58.65 59.20 1v2y h GLN 42 Cb 2.05 0.07 -0.11 0.00 0.21 0.00 0.00 27.48 29.70 1v2y h GLN 42 CO 0.05 -0.20 0.37 1.37 -1.93 0.00 0.00 178.83 178.49 1v2y h LEU 43 N -0.45 0.35 0.41 -2.39 8.10 -1.70 0.23 115.31 119.87 1v2y h LEU 43 Ca -0.03 0.13 -0.01 0.00 0.11 0.00 0.00 57.88 58.08 1v2y h LEU 43 Cb 0.24 0.10 -0.03 0.00 -0.44 0.00 0.00 40.66 40.53 1v2y h LEU 43 CO 0.05 0.08 -0.45 0.50 -4.11 0.00 0.00 178.44 174.51 1v2y h LYS 44 N 0.46 -0.85 -0.35 0.17 3.64 -1.58 0.82 116.57 118.88 1v2y h LYS 44 Ca 0.50 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 60.01 1v2y h LYS 44 Cb 0.85 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.79 1v2y h LYS 44 CO -0.46 -0.57 -0.10 1.96 -2.27 0.00 0.00 179.45 178.01 1v2y h GLN 45 N -0.88 -0.01 -0.49 1.90 4.20 0.50 0.39 115.11 120.71 1v2y h GLN 45 Ca -0.04 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.77 1v2y h GLN 45 Cb 0.79 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.48 1v2y h GLN 45 CO -0.09 -0.01 -0.13 1.49 -0.67 0.00 0.00 178.83 179.42 1v2y h GLU 46 N -0.01 -0.01 0.00 1.46 4.81 -0.19 1.22 114.58 121.85 1v2y h GLU 46 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1v2y h GLU 46 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1v2y h GLU 46 CO -0.37 -0.01 0.00 0.00 -0.73 0.00 0.00 179.01 177.90 1v2y h ARG 47 N -0.01 0.00 -0.46 1.92 2.47 0.23 -2.02 114.38 116.51 1v2y h ARG 47 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 1v2y h ARG 47 Cb 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1v2y h ARG 47 CO -0.51 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.41 1v2y n GLU 48 N -2.83 3.48 -3.29 0.04 1.02 0.22 -4.98 120.64 114.30 1v2y n GLU 48 Ca 0.01 -2.76 -0.08 0.00 -0.02 0.00 0.00 57.16 54.32 1v2y n GLU 48 Cb 0.29 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1v2y n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v2y n GLY 49 N 0.41 -1.26 3.13 0.62 0.00 0.36 -4.94 105.19 103.51 1v2y n GLY 49 Ca 0.22 0.52 -0.12 0.00 0.00 0.00 0.00 46.02 46.64 1v2y n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v2y s GLY 50 N -2.99 -0.08 -0.14 -0.02 0.00 0.59 -4.95 107.32 99.73 1v2y s GLY 50 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 44.72 44.92 1v2y s GLY 50 CO 0.80 0.13 0.10 0.14 0.00 0.00 0.00 173.10 174.27 1v2y s VAL 51 N -0.78 5.17 0.41 1.40 1.01 -1.26 -3.81 120.40 122.54 1v2y s VAL 51 Ca -0.09 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1v2y s VAL 51 Cb -0.05 -3.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.95 1v2y s VAL 51 CO 0.02 0.56 1.04 0.00 0.00 0.00 0.00 175.10 176.71 1v2y n GLN 52 N 2.55 1.41 -1.34 2.72 10.64 -1.26 -4.91 117.38 127.19 1v2y n GLN 52 Ca -0.18 0.50 -0.03 0.00 -1.83 0.00 0.00 57.00 55.46 1v2y n GLN 52 Cb 0.54 -2.06 -0.02 0.00 -0.86 0.00 0.00 30.24 27.83 1v2y n GLN 52 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 1v2y n HIS 53 N -0.41 -0.09 -4.14 2.61 -0.00 -1.26 -5.08 115.22 106.85 1v2y n HIS 53 Ca 0.09 -0.64 -0.30 0.00 0.46 0.00 0.00 57.72 57.34 1v2y n HIS 53 Cb 0.39 0.33 -0.17 0.00 -0.12 0.00 0.00 29.99 30.42 1v2y n HIS 53 CO 0.00 0.00 0.00 0.42 0.46 0.00 0.00 176.34 177.22 1v2y s ILE 54 N -0.13 1.55 -1.22 3.57 1.01 -1.26 -5.05 121.20 119.67 1v2y s ILE 54 Ca 0.13 -0.63 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 1v2y s ILE 54 Cb 0.17 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1v2y s ILE 54 CO -0.06 0.45 1.87 -1.20 0.00 0.00 0.00 174.94 176.00 1v2y n SER 55 N 4.62 3.80 0.26 3.58 7.64 -1.26 -4.68 113.62 127.58 1v2y n SER 55 Ca -0.17 -2.79 0.10 0.00 1.01 0.00 0.00 58.87 57.02 1v2y n SER 55 Cb 0.50 -1.70 0.69 0.00 -1.01 0.00 0.00 64.21 62.69 1v2y n SER 55 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1v2y h TRP 56 N 8.61 0.00 0.27 1.43 4.06 -1.98 -1.43 115.95 126.91 1v2y h TRP 56 Ca 0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.29 1v2y h TRP 56 Cb 0.88 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.01 1v2y h TRP 56 CO 1.31 0.08 -0.50 0.77 -3.56 0.00 0.00 178.44 176.53 1v2y h SER 57 N 0.00 -1.46 -0.17 -3.49 0.02 -1.99 0.36 113.55 106.82 1v2y h SER 57 Ca -0.00 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1v2y h SER 57 Cb 0.16 0.52 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1v2y h SER 57 CO 0.01 -0.58 0.00 0.22 -1.14 0.00 0.00 176.83 175.34 1v2y h TYR 58 N -0.83 0.32 -0.33 3.45 3.20 -1.79 0.16 116.97 121.15 1v2y h TYR 58 Ca -0.03 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.84 1v2y h TYR 58 Cb 0.78 -0.08 -0.08 0.00 1.54 0.00 0.00 36.73 38.89 1v2y h TYR 58 CO -0.37 0.50 -0.52 0.28 -1.64 0.00 0.00 178.16 176.41 1v2y h VAL 59 N 0.05 0.03 -0.65 1.81 2.07 -1.07 0.48 116.25 118.97 1v2y h VAL 59 Ca 0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1v2y h VAL 59 Cb 0.37 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1v2y h VAL 59 CO 0.01 0.00 0.28 -0.50 0.02 0.00 0.00 177.57 177.38 1v2y h TRP 60 N -0.43 0.93 -0.48 1.57 -0.00 -0.27 0.28 115.95 117.55 1v2y h TRP 60 Ca 0.08 -0.04 -0.33 0.00 -0.00 0.00 0.00 58.89 58.60 1v2y h TRP 60 Cb 0.62 -0.29 -0.14 0.00 -0.00 0.00 0.00 29.16 29.35 1v2y h TRP 60 CO -0.66 0.70 0.42 -2.13 -0.00 0.00 0.00 178.44 176.77 1v2y n ARG 61 N -4.33 1.81 0.00 0.49 0.63 0.98 -3.92 116.66 112.33 1v2y n ARG 61 Ca 0.06 -1.59 0.00 0.00 -0.92 0.00 0.00 57.85 55.40 1v2y n ARG 61 Cb 0.15 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.44 1v2y n ARG 61 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1v2y n THR 62 N 0.33 0.00 -4.44 5.15 -1.04 0.13 -4.80 114.28 109.61 1v2y n THR 62 Ca 0.30 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 62.07 1v2y n THR 62 Cb 0.58 -0.07 -0.10 0.00 -1.82 0.00 0.00 70.33 68.93 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 -1.57 2.36 0.44 -1.42 2.02 0.91 -3.23 117.35 116.86 1v2y s TYR 63 Ca 0.00 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 1v2y s TYR 63 Cb 0.00 -1.03 -0.01 0.00 -0.40 0.00 0.00 41.96 40.53 1v2y s TYR 63 CO 0.00 0.70 0.06 0.72 -1.57 0.00 0.00 175.55 175.46 1v2y n HIS 64 N -0.64 0.71 -3.96 2.71 8.25 -0.23 -4.53 115.22 117.52 1v2y n HIS 64 Ca -0.05 -2.40 -0.35 0.00 -0.26 0.00 0.00 57.72 54.65 1v2y n HIS 64 Cb 0.60 -0.19 -0.13 0.00 1.12 0.00 0.00 29.99 31.39 1v2y n HIS 64 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1v2y s LEU 65 N 0.00 3.29 0.29 2.41 1.43 -1.25 -0.79 118.68 124.06 1v2y s LEU 65 Ca 0.08 -0.21 0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1v2y s LEU 65 Cb 0.00 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 1v2y s LEU 65 CO 0.06 0.03 -0.18 0.28 0.23 0.00 0.00 176.35 176.77 1v2y s THR 66 N 1.20 2.44 0.17 5.49 -1.32 0.51 -0.57 115.64 123.55 1v2y s THR 66 Ca 0.03 -2.37 0.00 0.00 -1.21 0.00 0.00 61.69 58.14 1v2y s THR 66 Cb -0.14 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.48 1v2y s THR 66 CO 0.02 -0.36 0.00 -0.24 -2.21 0.00 0.00 174.62 171.82 1v2y n SER 67 N -0.65 0.19 -2.74 8.08 2.88 -1.24 0.64 113.62 120.78 1v2y n SER 67 Ca -0.05 0.29 -0.08 0.00 -1.33 0.00 0.00 58.87 57.70 1v2y n SER 67 Cb 0.61 0.12 0.05 0.00 -0.75 0.00 0.00 64.21 64.24 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 -3.25 -1.57 0.00 -1.46 0.00 -1.26 -4.82 120.51 108.15 1v2y n ALA 68 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 52.12 1v2y n ALA 68 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 1.62 2.73 3.59 0.00 0.00 -1.26 -4.97 105.19 106.90 1v2y n GLY 69 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.00 3.57 -0.37 1.61 2.02 -1.26 -4.97 118.70 119.29 1v2y s GLU 70 Ca 0.00 0.43 -0.29 0.00 0.02 0.00 0.00 54.97 55.13 1v2y s GLU 70 Cb 0.00 -3.99 0.02 0.00 0.10 0.00 0.00 34.13 30.25 1v2y s GLU 70 CO 0.00 -1.60 1.17 0.15 0.02 0.00 0.00 175.26 174.99 1v2y s LYS 71 N 4.85 3.90 -1.18 1.61 1.02 -1.26 -3.59 119.74 125.09 1v2y s LYS 71 Ca 0.47 0.95 -0.20 0.00 0.02 0.00 0.00 55.97 57.22 1v2y s LYS 71 Cb -0.08 -3.84 0.07 0.00 -0.52 0.00 0.00 37.83 33.46 1v2y s LYS 71 CO 0.28 -1.14 1.61 -0.51 -0.92 0.00 0.00 175.35 174.68 1v2y s LEU 72 N 4.17 3.77 -0.10 3.17 1.43 0.26 -4.57 118.68 126.81 1v2y s LEU 72 Ca 0.50 -2.08 -0.08 0.00 -1.03 0.00 0.00 54.13 51.43 1v2y s LEU 72 Cb -0.12 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.49 1v2y s LEU 72 CO 0.23 -1.28 -0.19 0.35 0.23 0.00 0.00 176.35 175.69 1v2y n THR 73 N 6.52 1.07 -1.67 5.49 -2.24 -1.26 -3.95 114.28 118.24 1v2y n THR 73 Ca 0.42 0.02 -0.46 0.00 -2.27 0.00 0.00 64.05 61.76 1v2y n THR 73 Cb 0.48 -1.84 -0.04 0.00 -2.10 0.00 0.00 70.33 66.83 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 -3.82 2.19 -0.04 -0.78 4.71 -1.26 -4.87 120.64 116.78 1v2y n GLU 74 Ca -0.19 0.79 -0.05 0.00 -0.01 0.00 0.00 57.16 57.71 1v2y n GLU 74 Cb 0.50 -2.59 -0.14 0.00 -1.01 0.00 0.00 31.44 28.21 1v2y n GLU 74 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1v2y n ASP 75 N 4.26 0.45 0.00 1.62 8.00 -1.26 -3.90 116.55 125.72 1v2y n ASP 75 Ca 0.18 0.21 0.14 0.00 0.71 0.00 0.00 54.79 56.03 1v2y n ASP 75 Cb 0.29 0.60 0.77 0.00 -0.02 0.00 0.00 41.12 42.76 1v2y n ASP 75 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1v2y n ARG 76 N -2.82 0.66 -3.82 -1.24 1.74 -1.26 -4.24 116.66 105.68 1v2y n ARG 76 Ca -0.20 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.53 1v2y n ARG 76 Cb 1.00 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.81 1v2y n ARG 76 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1v2y s LYS 77 N -2.26 3.70 0.56 5.56 2.20 -1.25 -5.08 119.74 123.17 1v2y s LYS 77 Ca 0.35 -0.46 -0.20 0.00 -0.36 0.00 0.00 55.97 55.29 1v2y s LYS 77 Cb 0.19 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 1v2y s LYS 77 CO 0.37 -0.11 1.27 0.15 -0.36 0.00 0.00 175.35 176.66 1v2y s LYS 78 N 1.41 3.09 0.23 4.03 1.02 -1.26 -3.82 119.74 124.44 1v2y s LYS 78 Ca 0.05 2.00 -0.06 0.00 0.02 0.00 0.00 55.97 57.98 1v2y s LYS 78 Cb -0.15 -2.11 0.21 0.00 -0.52 0.00 0.00 37.83 35.26 1v2y s LYS 78 CO 0.04 -1.15 1.82 -0.07 -0.92 0.00 0.00 175.35 175.06 1v2y h LEU 79 N 1.23 1.08 -2.15 3.17 3.38 -1.66 -0.81 115.31 119.56 1v2y h LEU 79 Ca -0.51 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.35 1v2y h LEU 79 Cb 1.30 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1v2y h LEU 79 CO 0.56 0.92 0.30 0.08 0.09 0.00 0.00 178.44 180.39 1v2y h ARG 80 N 1.17 0.00 0.00 1.13 0.11 -1.77 0.89 114.38 115.91 1v2y h ARG 80 Ca 0.28 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.15 1v2y h ARG 80 Cb 0.15 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.19 1v2y h ARG 80 CO -0.03 0.00 -1.16 0.22 0.10 0.00 0.00 179.97 179.10 1v2y h ASP 81 N 0.00 0.00 1.14 0.08 1.82 -1.44 -3.22 116.42 114.81 1v2y h ASP 81 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1v2y h ASP 81 Cb 0.64 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.65 1v2y h ASP 81 CO -0.00 0.88 0.00 -1.22 -1.61 0.00 0.00 179.24 177.29 1v2y n TYR 82 N -3.20 0.56 0.00 0.28 4.01 0.30 -4.87 117.16 114.24 1v2y n TYR 82 Ca -0.05 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 1v2y n TYR 82 Cb 0.93 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 1.05 1.02 3.67 2.72 0.00 -0.71 -4.98 105.19 107.97 1v2y n GLY 83 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 5.15 0.26 -0.61 1.01 -0.83 -5.00 121.20 119.19 1v2y s ILE 84 Ca 0.00 0.85 0.01 0.00 0.00 0.00 0.00 60.65 61.51 1v2y s ILE 84 Cb 0.00 -3.79 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 1v2y s ILE 84 CO 0.00 0.23 0.02 0.54 0.00 0.00 0.00 174.94 175.73 1v2y n ARG 85 N 4.52 1.18 -1.93 2.79 5.12 -1.26 -3.30 116.66 123.78 1v2y n ARG 85 Ca -0.06 -1.96 -0.40 0.00 -1.93 0.00 0.00 57.85 53.50 1v2y n ARG 85 Cb 0.51 0.66 -0.00 0.00 -1.16 0.00 0.00 32.46 32.47 1v2y n ARG 85 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1v2y s ASN 86 N -2.46 6.36 -0.88 0.55 3.84 -1.26 -3.28 114.94 117.81 1v2y s ASN 86 Ca 0.03 2.87 -0.04 0.00 0.21 0.00 0.00 52.86 55.93 1v2y s ASN 86 Cb 0.00 -2.66 -0.04 0.00 -0.55 0.00 0.00 41.25 38.00 1v2y s ASN 86 CO 0.02 -0.84 0.76 0.54 -2.79 0.00 0.00 177.10 174.80 1v2y n ARG 87 N 0.37 -2.70 -4.25 0.43 1.74 -1.20 -4.95 116.66 106.10 1v2y n ARG 87 Ca 0.02 0.70 -0.25 0.00 -0.77 0.00 0.00 57.85 57.55 1v2y n ARG 87 Cb 0.41 -5.08 -0.08 0.00 -1.02 0.00 0.00 32.46 26.69 1v2y n ARG 87 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1v2y s ASP 88 N -3.51 4.29 -0.28 0.55 2.15 -1.20 -5.05 116.67 113.61 1v2y s ASP 88 Ca 0.28 -1.13 0.01 0.00 0.43 0.00 0.00 52.55 52.14 1v2y s ASP 88 Cb -0.04 -0.47 0.06 0.00 -0.30 0.00 0.00 42.92 42.17 1v2y s ASP 88 CO 0.60 -0.49 -0.05 -1.61 -0.17 0.00 0.00 175.17 173.44 1v2y s GLU 89 N -3.84 2.31 0.10 4.34 2.02 -1.26 -2.61 118.70 119.75 1v2y s GLU 89 Ca 0.39 -1.33 0.09 0.00 0.02 0.00 0.00 54.97 54.15 1v2y s GLU 89 Cb 0.05 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 1v2y s GLU 89 CO 0.21 -0.61 -0.22 0.08 0.02 0.00 0.00 175.26 174.74 1v2y s VAL 90 N 1.16 2.54 0.21 2.63 1.01 0.50 -4.73 120.40 123.72 1v2y s VAL 90 Ca -0.07 -1.53 0.01 0.00 0.00 0.00 0.00 61.98 60.39 1v2y s VAL 90 Cb -0.20 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1v2y s VAL 90 CO -0.03 0.17 0.08 -0.44 0.00 0.00 0.00 175.10 174.87 1v2y s SER 91 N -1.88 0.90 0.46 3.32 0.01 0.21 0.19 113.70 116.90 1v2y s SER 91 Ca 0.15 -1.32 -0.02 0.00 1.31 0.00 0.00 55.95 56.08 1v2y s SER 91 Cb -0.10 0.21 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 1v2y s SER 91 CO 0.07 -0.71 0.71 -0.36 0.41 0.00 0.00 173.24 173.36 1v2y s PHE 92 N -3.84 3.33 0.06 2.43 0.08 -1.17 0.19 117.98 119.05 1v2y s PHE 92 Ca 0.33 0.42 -0.04 0.00 0.12 0.00 0.00 56.93 57.76 1v2y s PHE 92 Cb 0.07 -2.32 -0.02 0.00 -0.57 0.00 0.00 43.02 40.17 1v2y s PHE 92 CO 0.10 -0.36 0.05 -1.50 -0.10 0.00 0.00 175.22 173.41 1v2y s ILE 93 N -2.63 0.18 -0.15 0.64 2.07 0.03 -4.65 121.20 116.69 1v2y s ILE 93 Ca 0.48 -1.47 -0.03 0.00 -1.41 0.00 0.00 60.65 58.21 1v2y s ILE 93 Cb -0.10 -1.30 -0.02 0.00 0.13 0.00 0.00 42.46 41.16 1v2y s ILE 93 CO 0.40 -0.81 -0.05 -0.75 -1.91 0.00 0.00 174.94 171.81 1v2y s LYS 94 N -3.56 3.61 1.03 3.50 2.20 -1.26 -1.07 119.74 124.19 1v2y s LYS 94 Ca 0.03 -0.55 -0.20 0.00 -0.36 0.00 0.00 55.97 54.89 1v2y s LYS 94 Cb 0.05 -2.87 -0.05 0.00 -1.51 0.00 0.00 37.83 33.45 1v2y s LYS 94 CO -0.09 0.22 -0.54 1.63 -0.36 0.00 0.00 175.35 176.21 1v2y n LYS 95 N 3.57 -0.57 -1.50 4.03 5.02 -1.20 -4.55 118.16 122.97 1v2y n LYS 95 Ca -0.18 -0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 55.53 1v2y n LYS 95 Cb 0.52 -1.39 -0.08 0.00 -0.02 0.00 0.00 35.03 34.07 1v2y n LYS 95 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1v2y n LEU 96 N 0.93 1.75 0.00 -0.35 7.94 -1.26 -4.82 117.00 121.19 1v2y n LEU 96 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1v2y n LEU 96 Cb 0.63 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 43.29 1v2y n LEU 96 CO 0.49 -1.03 0.00 0.61 -1.11 0.00 0.00 177.39 176.35 1v2y n GLY 97 N 6.33 5.41 2.02 -3.96 0.00 -1.26 -5.12 105.19 108.61 1v2y n GLY 97 Ca 0.46 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1v2y n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v2y n GLN 98 N 0.00 0.00 -2.61 1.61 3.00 -1.26 -5.13 117.38 112.99 1v2y n GLN 98 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 1v2y n GLN 98 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 30.24 30.34 1v2y n GLN 98 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1v2y s LYS 99 N -1.99 1.82 -0.02 -1.09 -0.14 -1.26 -5.13 119.74 111.94 1v2y s LYS 99 Ca 0.00 -1.09 -0.15 0.00 -1.36 0.00 0.00 55.97 53.36 1v2y s LYS 99 Cb 0.00 -2.37 0.03 0.00 -1.68 0.00 0.00 37.83 33.81 1v2y s LYS 99 CO 0.00 -1.32 0.32 0.45 -0.76 0.00 0.00 175.35 174.04 1v2y s SER 100 N -4.69 -0.21 -0.34 2.83 0.15 -1.26 -5.12 113.70 105.05 1v2y s SER 100 Ca 0.65 0.12 -0.29 0.00 0.70 0.00 0.00 55.95 57.13 1v2y s SER 100 Cb -0.06 0.33 0.01 0.00 -1.71 0.00 0.00 66.02 64.59 1v2y s SER 100 CO 0.43 -0.45 1.26 -0.83 1.20 0.00 0.00 173.24 174.85 1v2y s GLY 101 N -1.30 1.36 0.99 9.45 0.00 -1.26 -5.01 107.32 111.55 1v2y s GLY 101 Ca -0.13 -0.04 -0.15 0.00 0.00 0.00 0.00 44.72 44.40 1v2y s GLY 101 CO 0.04 2.53 1.18 2.56 0.00 0.00 0.00 173.10 179.41 1v2y s PRO 102 N 4.22 0.49 0.22 2.90 0.04 -1.26 -5.03 135.00 136.58 1v2y s PRO 102 Ca 0.54 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1v2y s PRO 102 Cb -0.14 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1v2y s PRO 102 CO 0.24 -2.59 0.00 0.43 0.04 0.00 0.00 177.00 175.12 1v2y n SER 103 N -3.99 0.10 -4.45 6.66 7.64 -1.26 -5.11 113.62 113.21 1v2y n SER 103 Ca 0.10 0.36 -0.30 0.00 1.01 0.00 0.00 58.87 60.04 1v2y n SER 103 Cb 0.59 0.22 -0.12 0.00 -1.01 0.00 0.00 64.21 63.88 1v2y n SER 103 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v2y s SER 104 N -5.20 3.74 0.00 6.43 1.04 -1.26 -5.32 113.70 113.13 1v2y s SER 104 Ca 0.00 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1v2y s SER 104 Cb 0.00 -0.54 0.00 0.00 0.10 0.00 0.00 66.02 65.58 1v2y s SER 104 CO 0.00 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.06