#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 -0.07 0.16 1.61 0.15 -1.26 -5.08 113.70 109.22 1v2y s SER 2 Ca 0.00 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.21 1v2y s SER 2 Cb 0.00 1.14 0.00 0.00 -1.71 0.00 0.00 66.02 65.45 1v2y s SER 2 CO 0.00 -0.19 0.00 -0.24 1.20 0.00 0.00 173.24 174.01 1v2y n SER 3 N 4.03 -7.65 -3.07 5.45 2.88 -1.26 -5.05 113.62 108.95 1v2y n SER 3 Ca 0.13 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 1v2y n SER 3 Cb 0.51 -4.30 -0.00 0.00 -0.75 0.00 0.00 64.21 59.66 1v2y n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v2y s GLY 4 N -0.42 -1.31 -0.49 0.46 0.00 -1.26 -5.11 107.32 99.19 1v2y s GLY 4 Ca 0.00 0.22 -0.13 0.00 0.00 0.00 0.00 44.72 44.80 1v2y s GLY 4 CO 0.00 3.75 0.41 -0.45 0.00 0.00 0.00 173.10 176.80 1v2y s SER 5 N 1.66 5.98 -0.39 1.64 0.15 -1.26 -4.89 113.70 116.60 1v2y s SER 5 Ca 0.19 -1.70 -0.03 0.00 0.70 0.00 0.00 55.95 55.11 1v2y s SER 5 Cb -0.02 -2.12 0.22 0.00 -1.71 0.00 0.00 66.02 62.38 1v2y s SER 5 CO -0.07 -0.73 1.03 -1.20 1.20 0.00 0.00 173.24 173.46 1v2y n SER 6 N 5.11 -1.94 0.00 5.45 7.64 -1.26 -5.16 113.62 123.46 1v2y n SER 6 Ca -0.12 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.17 1v2y n SER 6 Cb 0.41 1.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.62 1v2y n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2y n GLY 7 N 2.47 -1.04 3.43 0.23 0.00 -1.26 -4.72 105.19 104.30 1v2y n GLY 7 Ca 0.11 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.36 1.63 -0.37 1.61 0.00 -1.07 -4.77 119.30 114.96 1v2y s MET 8 Ca 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 55.69 54.10 1v2y s MET 8 Cb 0.00 0.40 0.10 0.00 0.00 0.00 0.00 34.83 35.33 1v2y s MET 8 CO 0.00 -0.64 0.10 0.99 0.00 0.00 0.00 175.02 175.47 1v2y s THR 9 N -3.63 2.57 -0.48 3.16 2.01 -1.26 -3.32 115.64 114.70 1v2y s THR 9 Ca 0.31 -2.30 -0.20 0.00 0.31 0.00 0.00 61.69 59.82 1v2y s THR 9 Cb 0.02 -2.85 0.04 0.00 0.01 0.00 0.00 72.50 69.72 1v2y s THR 9 CO 0.16 -0.63 0.62 -0.69 -0.69 0.00 0.00 174.62 173.39 1v2y s VAL 10 N 0.93 4.86 0.24 3.82 1.01 0.36 -2.58 120.40 129.05 1v2y s VAL 10 Ca 0.10 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1v2y s VAL 10 Cb -0.20 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 1v2y s VAL 10 CO -0.07 -0.71 1.04 -0.13 0.00 0.00 0.00 175.10 175.23 1v2y s ARG 11 N 2.69 4.71 -0.63 2.72 0.52 -0.37 -0.54 118.95 128.06 1v2y s ARG 11 Ca 0.18 1.66 0.05 0.00 -0.52 0.00 0.00 55.73 57.10 1v2y s ARG 11 Cb -0.17 -3.24 0.15 0.00 0.52 0.00 0.00 34.95 32.21 1v2y s ARG 11 CO 0.15 0.30 0.40 0.08 0.02 0.00 0.00 175.30 176.25 1v2y s VAL 12 N -0.97 2.75 -1.15 3.52 1.01 -0.28 0.37 120.40 125.64 1v2y s VAL 12 Ca 0.44 -3.90 -0.24 0.00 0.00 0.00 0.00 61.98 58.28 1v2y s VAL 12 Cb -0.29 -2.84 -0.12 0.00 0.00 0.00 0.00 36.38 33.13 1v2y s VAL 12 CO 0.36 -0.93 1.98 0.00 0.00 0.00 0.00 175.10 176.51 1v2y n LYS 14 N 8.28 0.00 -0.32 0.00 5.02 -0.11 -2.95 118.16 128.09 1v2y n LYS 14 Ca 0.44 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.87 1v2y n LYS 14 Cb 0.47 -1.01 0.32 0.00 -0.02 0.00 0.00 35.03 34.78 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 -0.33 0.49 0.29 1.97 -0.00 -1.87 -0.34 114.93 115.13 1v2y h MET 15 Ca -0.42 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.25 1v2y h MET 15 Cb 1.40 -0.11 -0.02 0.00 -0.00 0.00 0.00 31.60 32.87 1v2y h MET 15 CO 0.36 0.32 -0.30 0.22 -0.00 0.00 0.00 176.91 177.51 1v2y h ASP 16 N 0.50 -0.82 0.00 -0.10 3.58 -1.94 -3.47 116.42 114.17 1v2y h ASP 16 Ca 0.57 0.08 0.00 0.00 0.42 0.00 0.00 57.03 58.10 1v2y h ASP 16 Cb 1.04 0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.37 1v2y h ASP 16 CO -0.48 -0.43 0.00 0.61 -2.88 0.00 0.00 179.24 176.06 1v2y n GLY 17 N -1.42 1.71 3.65 -0.78 0.00 -0.14 -5.12 105.19 103.10 1v2y n GLY 17 Ca -0.09 -0.11 -0.51 0.00 0.00 0.00 0.00 46.02 45.32 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 1.64 -4.12 1.61 2.13 -1.26 -4.28 120.64 116.36 1v2y n GLU 18 Ca 0.00 0.59 -0.35 0.00 0.66 0.00 0.00 57.16 58.06 1v2y n GLU 18 Cb 0.00 -2.32 -0.09 0.00 0.27 0.00 0.00 31.44 29.30 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 1.93 4.78 -0.20 6.31 0.11 -1.26 -0.94 120.40 131.14 1v2y s VAL 19 Ca 0.87 -0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 59.84 1v2y s VAL 19 Cb -0.85 -3.08 -0.01 0.00 -1.53 0.00 0.00 36.38 30.91 1v2y s VAL 19 CO 0.49 0.56 -0.07 -0.04 -3.33 0.00 0.00 175.10 172.71 1v2y s MET 20 N -0.47 3.38 -0.45 1.54 -1.94 -0.87 -4.82 119.30 115.68 1v2y s MET 20 Ca 0.10 -0.64 -0.29 0.00 -1.71 0.00 0.00 55.69 53.15 1v2y s MET 20 Cb -0.12 -2.91 0.01 0.00 2.01 0.00 0.00 34.83 33.82 1v2y s MET 20 CO 0.02 -0.08 1.43 -1.25 -0.01 0.00 0.00 175.02 175.13 1v2y s PRO 21 N 1.16 3.49 0.08 2.03 0.04 -1.26 -1.13 135.00 139.41 1v2y s PRO 21 Ca 0.02 0.84 0.03 0.00 0.04 0.00 0.00 61.00 61.92 1v2y s PRO 21 Cb -0.14 -4.06 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 1v2y s PRO 21 CO -0.02 -1.68 0.10 0.08 0.04 0.00 0.00 177.00 175.52 1v2y s VAL 22 N 5.69 4.67 0.04 -0.36 1.01 0.30 -4.90 120.40 126.85 1v2y s VAL 22 Ca 0.60 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1v2y s VAL 22 Cb -0.13 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1v2y s VAL 22 CO 0.31 0.13 -0.17 -0.69 0.00 0.00 0.00 175.10 174.68 1v2y s VAL 23 N -1.41 2.87 0.37 2.92 1.01 -1.26 0.14 120.40 125.04 1v2y s VAL 23 Ca 0.30 -1.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1v2y s VAL 23 Cb -0.12 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1v2y s VAL 23 CO 0.23 0.33 0.59 0.68 0.00 0.00 0.00 175.10 176.92 1v2y s VAL 24 N -0.95 0.00 0.48 2.92 -7.23 -1.21 -4.82 120.40 109.59 1v2y s VAL 24 Ca 0.15 -1.41 -0.20 0.00 -1.81 0.00 0.00 61.98 58.71 1v2y s VAL 24 Cb -0.11 -2.77 -0.09 0.00 0.56 0.00 0.00 36.38 33.98 1v2y s VAL 24 CO 0.06 0.00 1.03 0.68 -0.31 0.00 0.00 175.10 176.56 1v2y s VAL 25 N -2.68 3.86 0.41 1.32 -7.23 -1.26 -2.60 120.40 112.23 1v2y s VAL 25 Ca 0.26 1.15 0.24 0.00 -1.81 0.00 0.00 61.98 61.82 1v2y s VAL 25 Cb -0.02 -3.47 0.43 0.00 0.56 0.00 0.00 36.38 33.88 1v2y s VAL 25 CO 0.19 -0.26 1.67 -0.61 -0.31 0.00 0.00 175.10 175.77 1v2y h GLN 26 N 1.56 0.20 -2.29 4.82 4.15 -1.86 0.11 115.11 121.80 1v2y h GLN 26 Ca -0.49 -0.01 -0.61 0.00 0.77 0.00 0.00 58.65 58.31 1v2y h GLN 26 Cb 1.22 -0.04 -0.41 0.00 0.21 0.00 0.00 27.48 28.45 1v2y h GLN 26 CO 0.59 0.13 -0.49 -1.71 -1.93 0.00 0.00 178.83 175.42 1v2y n ASN 27 N -4.76 4.72 -4.01 -0.69 5.15 -1.26 -4.86 115.26 109.56 1v2y n ASN 27 Ca 0.33 -3.68 -0.30 0.00 -0.60 0.00 0.00 54.58 50.33 1v2y n ASN 27 Cb 1.20 -0.62 0.20 0.00 -0.53 0.00 0.00 39.78 40.04 1v2y n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v2y s ALA 28 N -3.52 1.87 0.23 5.20 0.00 0.37 -4.89 121.76 121.02 1v2y s ALA 28 Ca 0.48 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1v2y s ALA 28 Cb 0.27 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 1v2y s ALA 28 CO -0.13 -2.73 0.09 0.25 0.00 0.00 0.00 175.76 173.23 1v2y n THR 29 N -4.01 0.00 0.24 0.00 -2.24 -1.26 -1.80 114.28 105.21 1v2y n THR 29 Ca 0.15 -1.38 -0.15 0.00 -2.27 0.00 0.00 64.05 60.41 1v2y n THR 29 Cb 0.59 0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 69.25 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 1.41 0.51 0.19 2.28 2.07 -1.72 -1.78 116.25 119.21 1v2y h VAL 30 Ca -0.18 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1v2y h VAL 30 Cb 0.70 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1v2y h VAL 30 CO 0.28 0.05 -0.35 0.25 0.02 0.00 0.00 177.57 177.83 1v2y h LEU 31 N -0.81 -1.00 -0.89 2.57 5.85 -1.80 -2.41 115.31 116.82 1v2y h LEU 31 Ca -0.06 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.86 1v2y h LEU 31 Cb 0.56 0.37 -0.12 0.00 0.37 0.00 0.00 40.66 41.83 1v2y h LEU 31 CO 0.10 -0.45 -0.52 -0.78 -0.34 0.00 0.00 178.44 176.45 1v2y h ASP 32 N -0.63 -1.89 -0.93 1.25 1.82 -1.89 0.22 116.42 114.37 1v2y h ASP 32 Ca 0.01 0.31 0.08 0.00 -0.39 0.00 0.00 57.03 57.04 1v2y h ASP 32 Cb 0.62 0.86 -0.11 0.00 0.68 0.00 0.00 39.33 41.39 1v2y h ASP 32 CO -0.16 -0.27 -0.55 -0.11 -1.61 0.00 0.00 179.24 176.54 1v2y n LEU 33 N -5.33 -0.98 -0.03 2.28 -0.00 -0.67 0.13 117.00 112.40 1v2y n LEU 33 Ca 0.03 1.68 -0.11 0.00 -0.00 0.00 0.00 56.01 57.61 1v2y n LEU 33 Cb 0.31 -0.23 -0.05 0.00 -0.00 0.00 0.00 43.42 43.46 1v2y n LEU 33 CO -0.12 -1.36 0.60 0.11 -0.00 0.00 0.00 177.39 176.63 1v2y h LYS 34 N 0.00 -0.41 -0.93 1.96 1.57 -0.38 0.20 116.57 118.58 1v2y h LYS 34 Ca 0.15 0.03 0.27 0.00 -1.87 0.00 0.00 60.65 59.23 1v2y h LYS 34 Cb 0.38 0.09 -0.16 0.00 0.08 0.00 0.00 32.23 32.62 1v2y h LYS 34 CO -0.87 -0.27 0.24 0.87 -0.57 0.00 0.00 179.45 178.84 1v2y h LYS 35 N -0.43 0.13 0.32 3.15 1.57 0.16 0.39 116.57 121.86 1v2y h LYS 35 Ca 0.10 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1v2y h LYS 35 Cb 0.59 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1v2y h LYS 35 CO -0.42 0.08 -0.15 0.00 -0.57 0.00 0.00 179.45 178.39 1v2y h ALA 36 N 1.87 -0.91 -1.47 3.86 0.00 0.22 0.45 119.26 123.28 1v2y h ALA 36 Ca 0.61 -0.09 0.49 0.00 0.00 0.00 0.00 54.91 55.92 1v2y h ALA 36 Cb 1.33 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 19.15 1v2y h ALA 36 CO -0.74 -0.88 0.97 -0.89 0.00 0.00 0.00 179.25 177.71 1v2y n ILE 37 N -3.36 -0.21 0.04 0.00 5.41 0.29 0.18 119.36 121.71 1v2y n ILE 37 Ca -0.05 1.76 -0.09 0.00 1.00 0.00 0.00 62.75 65.37 1v2y n ILE 37 Cb 0.17 -2.89 -0.06 0.00 -0.71 0.00 0.00 39.64 36.15 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 -0.20 0.00 0.38 4.20 -0.00 -2.86 115.11 116.63 1v2y h GLN 38 Ca 0.89 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.61 1v2y h GLN 38 Cb 2.99 0.04 0.00 0.00 0.30 0.00 0.00 27.48 30.81 1v2y h GLN 38 CO -0.40 0.19 0.00 0.54 -0.67 0.00 0.00 178.83 178.49 1v2y n ARG 39 N -4.89 0.02 0.09 1.46 5.12 0.23 0.13 116.66 118.81 1v2y n ARG 39 Ca -0.06 0.41 -0.23 0.00 -1.93 0.00 0.00 57.85 56.04 1v2y n ARG 39 Cb 0.24 -1.54 -0.15 0.00 -1.16 0.00 0.00 32.46 29.84 1v2y n ARG 39 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 1v2y h TYR 40 N 0.00 0.76 0.05 -1.55 5.03 0.20 -3.14 116.97 118.32 1v2y h TYR 40 Ca 0.00 -0.56 -0.35 0.00 2.58 0.00 0.00 58.73 60.41 1v2y h TYR 40 Cb 0.11 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 1v2y h TYR 40 CO 0.00 1.56 -1.95 0.28 -1.32 0.00 0.00 178.16 176.73 1v2y n VAL 41 N -3.78 1.62 0.10 1.81 0.31 -0.70 -3.57 118.33 114.13 1v2y n VAL 41 Ca -0.20 -0.41 -0.11 0.00 -0.01 0.00 0.00 64.34 63.61 1v2y n VAL 41 Cb 1.02 -1.80 -0.06 0.00 -0.91 0.00 0.00 33.84 32.09 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 -0.42 -0.51 -0.96 5.55 4.15 0.88 0.49 115.11 124.27 1v2y h GLN 42 Ca -0.47 0.04 0.17 0.00 0.77 0.00 0.00 58.65 59.15 1v2y h GLN 42 Cb 1.73 0.12 -0.10 0.00 0.21 0.00 0.00 27.48 29.44 1v2y h GLN 42 CO -0.11 -0.34 0.56 1.37 -1.93 0.00 0.00 178.83 178.38 1v2y h LEU 43 N -0.53 0.73 0.11 -2.39 8.10 -1.69 0.34 115.31 119.98 1v2y h LEU 43 Ca -0.01 0.09 0.01 0.00 0.11 0.00 0.00 57.88 58.08 1v2y h LEU 43 Cb 0.51 -0.04 -0.04 0.00 -0.44 0.00 0.00 40.66 40.66 1v2y h LEU 43 CO -0.15 0.28 -0.41 0.50 -4.11 0.00 0.00 178.44 174.54 1v2y h LYS 44 N 0.75 -0.58 -0.16 0.17 1.63 -1.31 -1.36 116.57 115.70 1v2y h LYS 44 Ca 0.54 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.40 1v2y h LYS 44 Cb 0.80 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.54 1v2y h LYS 44 CO -0.37 -0.39 0.03 1.96 -3.45 0.00 0.00 179.45 177.23 1v2y h GLN 45 N -0.60 0.09 -0.93 1.90 4.20 0.06 -2.42 115.11 117.40 1v2y h GLN 45 Ca -0.01 -0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.92 1v2y h GLN 45 Cb 0.60 -0.02 -0.17 0.00 0.30 0.00 0.00 27.48 28.18 1v2y h GLN 45 CO -0.21 0.06 -0.09 -1.91 -0.67 0.00 0.00 178.83 176.01 1v2y n GLU 46 N -5.09 -0.08 -0.22 1.46 0.00 0.11 0.15 120.64 116.98 1v2y n GLU 46 Ca -0.03 1.42 -0.07 0.00 0.00 0.00 0.00 57.16 58.47 1v2y n GLU 46 Cb 0.08 -2.20 -0.02 0.00 0.00 0.00 0.00 31.44 29.30 1v2y n GLU 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1v2y h ARG 47 N 0.00 -0.18 0.00 5.31 2.47 -0.73 0.45 114.38 121.70 1v2y h ARG 47 Ca 0.52 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.25 1v2y h ARG 47 Cb 0.96 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.32 1v2y h ARG 47 CO -0.91 -0.12 -0.05 0.93 0.56 0.00 0.00 179.97 180.38 1v2y h GLU 48 N -0.19 0.00 0.00 0.04 5.08 0.07 -3.48 114.58 116.10 1v2y h GLU 48 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1v2y h GLU 48 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1v2y h GLU 48 CO -0.71 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 177.71 1v2y n GLY 49 N 1.21 2.53 7.00 -3.84 0.00 0.41 -5.09 105.19 107.40 1v2y n GLY 49 Ca 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.74 3.27 -0.02 0.00 -1.21 -3.96 105.19 104.01 1v2y n GLY 50 Ca 0.00 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 2.41 -0.02 1.61 0.11 -1.26 -4.95 120.40 118.30 1v2y s VAL 51 Ca 0.00 -0.89 -0.32 0.00 -2.93 0.00 0.00 61.98 57.83 1v2y s VAL 51 Cb 0.00 -1.96 -0.11 0.00 -1.53 0.00 0.00 36.38 32.79 1v2y s VAL 51 CO 0.00 0.55 1.90 0.00 -3.33 0.00 0.00 175.10 174.22 1v2y n GLN 52 N 3.52 2.48 -1.28 1.54 10.64 -1.26 -4.49 117.38 128.53 1v2y n GLN 52 Ca -0.19 0.91 0.00 0.00 -1.83 0.00 0.00 57.00 55.89 1v2y n GLN 52 Cb 0.53 -2.80 0.00 0.00 -0.86 0.00 0.00 30.24 27.11 1v2y n GLN 52 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1v2y n HIS 53 N 6.78 -3.53 -3.10 2.61 8.25 -1.26 -4.89 115.22 120.09 1v2y n HIS 53 Ca 0.21 1.88 -0.24 0.00 -0.26 0.00 0.00 57.72 59.32 1v2y n HIS 53 Cb 0.34 -3.02 -0.04 0.00 1.12 0.00 0.00 29.99 28.38 1v2y n HIS 53 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1v2y n ILE 54 N -1.11 1.58 -4.06 1.59 5.41 -1.26 -4.94 119.36 116.57 1v2y n ILE 54 Ca 0.00 -5.08 -0.45 0.00 1.00 0.00 0.00 62.75 58.22 1v2y n ILE 54 Cb 0.05 -1.12 0.02 0.00 -0.71 0.00 0.00 39.64 37.87 1v2y n ILE 54 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1v2y n SER 55 N 0.18 -4.16 0.04 4.38 7.64 -1.26 -4.84 113.62 115.60 1v2y n SER 55 Ca 0.28 -1.27 -0.20 0.00 1.01 0.00 0.00 58.87 58.69 1v2y n SER 55 Cb 0.50 -1.57 -0.11 0.00 -1.01 0.00 0.00 64.21 62.01 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 -2.37 0.90 -0.66 1.43 4.06 -2.00 -3.18 115.95 114.14 1v2y h TRP 56 Ca -0.71 -0.50 0.11 0.00 2.06 0.00 0.00 58.89 59.85 1v2y h TRP 56 Cb 1.40 -0.10 -0.12 0.00 -1.00 0.00 0.00 29.16 29.34 1v2y h TRP 56 CO 0.35 1.34 -0.34 0.77 -3.56 0.00 0.00 178.44 177.00 1v2y h SER 57 N 0.21 -1.19 -0.41 -3.49 0.02 -1.99 0.19 113.55 106.90 1v2y h SER 57 Ca -0.12 0.24 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1v2y h SER 57 Cb 1.60 0.60 -0.05 0.00 0.14 0.00 0.00 62.40 64.69 1v2y h SER 57 CO 0.18 -0.30 0.10 0.22 -1.14 0.00 0.00 176.83 175.89 1v2y h TYR 58 N -0.13 0.16 -0.13 3.45 3.20 -1.90 0.66 116.97 122.28 1v2y h TYR 58 Ca 0.26 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.20 1v2y h TYR 58 Cb 0.56 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 1v2y h TYR 58 CO -0.68 0.03 -0.34 0.28 -1.64 0.00 0.00 178.16 175.82 1v2y h VAL 59 N 0.23 0.26 0.00 1.81 2.07 -0.70 0.45 116.25 120.38 1v2y h VAL 59 Ca 0.20 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 1v2y h VAL 59 Cb 0.23 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1v2y h VAL 59 CO -0.25 0.00 -0.15 -0.50 0.02 0.00 0.00 177.57 176.70 1v2y h TRP 60 N -0.41 0.00 -0.57 1.57 -0.00 -0.41 0.18 115.95 116.30 1v2y h TRP 60 Ca 0.09 0.00 -0.36 0.00 -0.00 0.00 0.00 58.89 58.63 1v2y h TRP 60 Cb 0.56 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.55 1v2y h TRP 60 CO -0.42 0.15 0.46 -2.13 -0.00 0.00 0.00 178.44 176.49 1v2y n ARG 61 N -4.00 1.87 0.00 0.49 0.63 0.22 -4.11 116.66 111.77 1v2y n ARG 61 Ca -0.02 -1.82 0.00 0.00 -0.92 0.00 0.00 57.85 55.09 1v2y n ARG 61 Cb 0.23 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.43 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 -0.08 0.00 -4.46 5.15 -1.04 -0.55 -4.88 114.28 108.42 1v2y n THR 62 Ca 0.35 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 62.12 1v2y n THR 62 Cb 0.80 -0.06 -0.10 0.00 -1.82 0.00 0.00 70.33 69.15 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 -1.87 2.31 0.45 -1.42 2.02 0.51 -2.44 117.35 116.92 1v2y s TYR 63 Ca 0.00 -0.33 0.04 0.00 -0.37 0.00 0.00 57.07 56.41 1v2y s TYR 63 Cb 0.00 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 1v2y s TYR 63 CO 0.00 0.70 0.02 -1.01 -1.57 0.00 0.00 175.55 173.69 1v2y s HIS 64 N -2.43 2.08 -0.35 2.71 3.76 0.11 -4.38 115.29 116.79 1v2y s HIS 64 Ca 0.29 -0.90 -0.10 0.00 -0.15 0.00 0.00 55.06 54.20 1v2y s HIS 64 Cb -0.05 -1.59 0.01 0.00 1.11 0.00 0.00 32.58 32.06 1v2y s HIS 64 CO 0.15 0.22 0.18 -0.51 -0.85 0.00 0.00 174.74 173.93 1v2y s LEU 65 N -3.76 4.45 0.30 0.89 1.43 -1.26 0.15 118.68 120.89 1v2y s LEU 65 Ca 0.20 -0.79 0.09 0.00 -1.03 0.00 0.00 54.13 52.60 1v2y s LEU 65 Cb 0.05 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1v2y s LEU 65 CO 0.10 -0.30 0.08 0.28 0.23 0.00 0.00 176.35 176.74 1v2y s THR 66 N 1.58 3.36 0.09 5.49 -1.32 0.50 -0.73 115.64 124.60 1v2y s THR 66 Ca 0.03 -1.76 0.00 0.00 -1.21 0.00 0.00 61.69 58.75 1v2y s THR 66 Cb -0.18 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 67.84 1v2y s THR 66 CO 0.06 -0.29 0.00 -0.24 -2.21 0.00 0.00 174.62 171.95 1v2y n SER 67 N -1.04 -0.00 -2.69 8.08 2.88 -1.25 0.19 113.62 119.79 1v2y n SER 67 Ca -0.05 0.15 -0.05 0.00 -1.33 0.00 0.00 58.87 57.58 1v2y n SER 67 Cb 0.60 0.11 0.07 0.00 -0.75 0.00 0.00 64.21 64.23 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 -2.87 -2.97 0.00 -1.46 0.00 -1.26 -4.84 120.51 107.11 1v2y n ALA 68 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1v2y n ALA 68 Cb 0.05 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 16.81 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 1.63 2.28 3.56 0.00 0.00 -1.26 -4.95 105.19 106.45 1v2y n GLY 69 Ca 0.04 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 3.11 -0.40 1.61 2.02 -1.26 -4.95 118.70 118.82 1v2y s GLU 70 Ca 0.00 0.13 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 1v2y s GLU 70 Cb 0.00 -4.21 0.01 0.00 0.10 0.00 0.00 34.13 30.04 1v2y s GLU 70 CO 0.00 -2.21 1.33 0.15 0.02 0.00 0.00 175.26 174.55 1v2y s LYS 71 N 5.94 3.68 -0.96 1.61 1.02 -1.26 -3.77 119.74 125.99 1v2y s LYS 71 Ca 0.46 0.92 -0.24 0.00 0.02 0.00 0.00 55.97 57.14 1v2y s LYS 71 Cb -0.10 -3.97 -0.03 0.00 -0.52 0.00 0.00 37.83 33.21 1v2y s LYS 71 CO 0.19 -1.43 1.85 -0.51 -0.92 0.00 0.00 175.35 174.53 1v2y s LEU 72 N 5.00 3.23 0.00 3.17 1.43 0.09 -4.61 118.68 127.00 1v2y s LEU 72 Ca 0.57 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1v2y s LEU 72 Cb -0.13 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1v2y s LEU 72 CO 0.30 -2.52 0.00 0.35 0.23 0.00 0.00 176.35 174.72 1v2y n THR 73 N 7.66 0.00 -1.45 5.49 -2.24 -1.26 -4.13 114.28 118.35 1v2y n THR 73 Ca 0.39 0.14 -0.51 0.00 -2.27 0.00 0.00 64.05 61.80 1v2y n THR 73 Cb 0.48 -1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 67.61 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 -2.14 0.15 -0.10 -0.78 4.71 -1.26 -4.80 120.64 116.43 1v2y n GLU 74 Ca 0.00 0.05 -0.23 0.00 -0.01 0.00 0.00 57.16 56.98 1v2y n GLU 74 Cb 0.00 -1.27 -0.12 0.00 -1.01 0.00 0.00 31.44 29.04 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 1.81 1.99 0.31 1.62 8.00 -1.26 -4.18 116.55 124.85 1v2y n ASP 75 Ca 0.18 0.14 0.19 0.00 0.71 0.00 0.00 54.79 56.01 1v2y n ASP 75 Cb 0.20 -0.70 1.03 0.00 -0.02 0.00 0.00 41.12 41.63 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 -0.40 0.00 -6.80 -1.24 2.47 -2.01 -3.37 114.38 103.03 1v2y h ARG 76 Ca -0.55 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 57.69 1v2y h ARG 76 Cb 1.77 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 30.07 1v2y h ARG 76 CO -0.16 0.02 0.36 0.21 0.56 0.00 0.00 179.97 180.95 1v2y s LYS 77 N -4.24 4.74 0.15 0.04 2.20 -1.26 -5.04 119.74 116.34 1v2y s LYS 77 Ca -0.04 1.46 -0.14 0.00 -0.36 0.00 0.00 55.97 56.89 1v2y s LYS 77 Cb 0.13 -3.11 -0.07 0.00 -1.51 0.00 0.00 37.83 33.27 1v2y s LYS 77 CO 0.48 0.41 0.56 0.15 -0.36 0.00 0.00 175.35 176.59 1v2y s LYS 78 N -1.49 3.98 0.44 4.03 1.02 -1.26 -3.61 119.74 122.86 1v2y s LYS 78 Ca 0.44 0.50 0.14 0.00 0.02 0.00 0.00 55.97 57.07 1v2y s LYS 78 Cb -0.24 -2.92 1.05 0.00 -0.52 0.00 0.00 37.83 35.20 1v2y s LYS 78 CO 0.30 0.47 2.01 -0.07 -0.92 0.00 0.00 175.35 177.13 1v2y h LEU 79 N 3.51 0.33 -0.65 3.17 3.38 -1.65 -0.07 115.31 123.33 1v2y h LEU 79 Ca -0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1v2y h LEU 79 Cb 1.19 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1v2y h LEU 79 CO 0.66 0.21 0.28 -0.09 0.09 0.00 0.00 178.44 179.58 1v2y h ARG 80 N 0.37 0.96 0.00 1.13 2.43 -1.76 0.78 114.38 118.29 1v2y h ARG 80 Ca 0.23 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1v2y h ARG 80 Cb 0.44 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1v2y h ARG 80 CO -0.06 0.80 0.00 0.22 -1.51 0.00 0.00 179.97 179.42 1v2y h ASP 81 N 0.91 0.00 0.74 -3.80 1.82 -1.32 -0.83 116.42 113.94 1v2y h ASP 81 Ca 0.22 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1v2y h ASP 81 Cb 0.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.19 1v2y h ASP 81 CO -0.02 0.00 -0.57 -1.22 -1.61 0.00 0.00 179.24 175.82 1v2y n TYR 82 N -2.45 0.34 0.00 0.28 4.01 -0.25 -4.92 117.16 114.17 1v2y n TYR 82 Ca 0.01 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1v2y n TYR 82 Cb 0.21 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 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 1.40 0.73 3.87 2.72 0.00 -0.32 -4.98 105.19 108.62 1v2y n GLY 83 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 4.83 0.20 -0.61 1.01 0.11 -4.98 121.20 119.75 1v2y s ILE 84 Ca 0.00 0.57 -0.04 0.00 0.00 0.00 0.00 60.65 61.18 1v2y s ILE 84 Cb 0.00 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.80 1v2y s ILE 84 CO 0.00 -0.33 0.32 -2.11 0.00 0.00 0.00 174.94 172.82 1v2y n ARG 85 N -0.82 0.47 -1.01 2.79 -4.01 -1.26 -3.56 116.66 109.26 1v2y n ARG 85 Ca 0.02 -1.39 -0.36 0.00 -1.04 0.00 0.00 57.85 55.08 1v2y n ARG 85 Cb 0.53 1.47 0.06 0.00 -3.04 0.00 0.00 32.46 31.48 1v2y n ARG 85 CO 0.00 0.00 0.00 -1.71 -3.04 0.00 0.00 177.63 172.88 1v2y n ASN 86 N -1.64 -4.49 -3.73 2.89 5.15 -1.26 -2.89 115.26 109.28 1v2y n ASN 86 Ca -0.02 0.30 -0.26 0.00 -0.60 0.00 0.00 54.58 54.01 1v2y n ASN 86 Cb 0.32 -0.91 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 1v2y n ASN 86 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1v2y n ARG 87 N 1.20 -1.12 -4.60 1.20 1.74 -1.24 -4.90 116.66 108.94 1v2y n ARG 87 Ca 0.02 0.50 -0.34 0.00 -0.77 0.00 0.00 57.85 57.26 1v2y n ARG 87 Cb 0.54 -1.94 -0.11 0.00 -1.02 0.00 0.00 32.46 29.93 1v2y n ARG 87 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1v2y s ASP 88 N -3.05 4.65 -0.41 0.55 -4.77 -1.06 -5.00 116.67 107.57 1v2y s ASP 88 Ca 0.10 -0.04 -0.18 0.00 -3.30 0.00 0.00 52.55 49.13 1v2y s ASP 88 Cb -0.05 -1.16 0.02 0.00 -1.09 0.00 0.00 42.92 40.64 1v2y s ASP 88 CO 0.80 0.35 0.48 -1.61 0.70 0.00 0.00 175.17 175.89 1v2y s GLU 89 N -0.90 3.20 0.15 2.11 2.02 -1.26 -1.23 118.70 122.79 1v2y s GLU 89 Ca 0.13 -0.62 0.11 0.00 0.02 0.00 0.00 54.97 54.61 1v2y s GLU 89 Cb -0.11 -3.94 -0.04 0.00 0.10 0.00 0.00 34.13 30.14 1v2y s GLU 89 CO 0.02 -0.84 -0.23 0.08 0.02 0.00 0.00 175.26 174.31 1v2y s VAL 90 N 2.28 2.47 0.08 2.63 1.01 0.16 -4.57 120.40 124.45 1v2y s VAL 90 Ca 0.14 -1.79 -0.02 0.00 0.00 0.00 0.00 61.98 60.31 1v2y s VAL 90 Cb -0.16 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1v2y s VAL 90 CO 0.14 0.01 0.02 -0.44 0.00 0.00 0.00 175.10 174.83 1v2y s SER 91 N -2.34 0.40 0.14 3.32 0.01 0.51 0.11 113.70 115.85 1v2y s SER 91 Ca 0.18 -1.01 -0.17 0.00 1.31 0.00 0.00 55.95 56.26 1v2y s SER 91 Cb -0.09 0.24 -0.07 0.00 0.21 0.00 0.00 66.02 66.31 1v2y s SER 91 CO 0.09 -0.65 0.59 -0.36 0.41 0.00 0.00 173.24 173.32 1v2y s PHE 92 N -3.94 3.69 0.21 2.43 0.08 -1.15 0.19 117.98 119.48 1v2y s PHE 92 Ca 0.11 1.20 0.09 0.00 0.12 0.00 0.00 56.93 58.45 1v2y s PHE 92 Cb 0.07 -2.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.01 1v2y s PHE 92 CO -0.07 0.46 -0.16 -1.50 -0.10 0.00 0.00 175.22 173.85 1v2y s ILE 93 N -1.36 1.86 -0.15 0.64 2.07 0.12 -4.26 121.20 120.13 1v2y s ILE 93 Ca 0.36 -2.20 -0.04 0.00 -1.41 0.00 0.00 60.65 57.36 1v2y s ILE 93 Cb -0.17 -2.05 -0.03 0.00 0.13 0.00 0.00 42.46 40.34 1v2y s ILE 93 CO 0.20 -0.53 -0.02 -0.75 -1.91 0.00 0.00 174.94 171.93 1v2y s LYS 94 N -3.50 3.65 0.98 3.50 2.20 -1.26 0.06 119.74 125.37 1v2y s LYS 94 Ca 0.23 -0.49 -0.16 0.00 -0.36 0.00 0.00 55.97 55.20 1v2y s LYS 94 Cb -0.02 -2.94 -0.09 0.00 -1.51 0.00 0.00 37.83 33.27 1v2y s LYS 94 CO 0.08 0.29 -0.39 1.63 -0.36 0.00 0.00 175.35 176.60 1v2y n LYS 95 N 3.39 -0.11 -1.93 4.03 5.02 -1.02 -4.76 118.16 122.79 1v2y n LYS 95 Ca -0.17 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.68 1v2y n LYS 95 Cb 0.52 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 34.21 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 4.83 4.36 0.00 -0.35 2.96 -1.26 -4.14 118.68 125.08 1v2y s LEU 96 Ca 0.46 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.81 1v2y s LEU 96 Cb -0.19 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1v2y s LEU 96 CO 0.77 -0.91 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1v2y n GLY 97 N 4.06 -0.73 0.27 7.98 0.00 -1.26 -5.15 105.19 110.37 1v2y n GLY 97 Ca 0.16 0.34 0.01 0.00 0.00 0.00 0.00 46.02 46.53 1v2y n GLY 97 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1v2y n GLN 98 N 0.00 -0.68 -3.59 1.61 0.00 -1.26 -5.10 117.38 108.35 1v2y n GLN 98 Ca 0.00 0.54 -0.08 0.00 -0.00 0.00 0.00 57.00 57.46 1v2y n GLN 98 Cb 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 30.24 29.54 1v2y n GLN 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 1v2y s LYS 99 N -4.06 1.17 -0.05 3.69 0.00 -1.26 -5.16 119.74 114.06 1v2y s LYS 99 Ca 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 55.97 55.36 1v2y s LYS 99 Cb 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 37.83 38.26 1v2y s LYS 99 CO 0.00 -0.52 0.22 -1.54 0.00 0.00 0.00 175.35 173.51 1v2y s SER 100 N -2.72 6.49 -0.33 0.03 1.04 -1.26 -5.07 113.70 111.88 1v2y s SER 100 Ca 0.07 0.56 0.04 0.00 0.48 0.00 0.00 55.95 57.10 1v2y s SER 100 Cb -0.02 -2.10 0.19 0.00 0.10 0.00 0.00 66.02 64.20 1v2y s SER 100 CO -0.05 0.34 0.67 -0.83 0.98 0.00 0.00 173.24 174.34 1v2y s GLY 101 N -1.31 -1.25 0.88 7.32 0.00 -1.26 -5.17 107.32 106.53 1v2y s GLY 101 Ca 0.21 0.94 -0.15 0.00 0.00 0.00 0.00 44.72 45.72 1v2y s GLY 101 CO 0.10 3.75 0.97 -1.55 0.00 0.00 0.00 173.10 176.38 1v2y n PRO 102 N 5.03 -1.85 -3.84 2.90 -0.04 -1.26 -5.10 135.00 130.84 1v2y n PRO 102 Ca 0.07 -1.52 -0.07 0.00 -0.04 0.00 0.00 63.50 61.94 1v2y n PRO 102 Cb 0.56 -1.20 -0.01 0.00 -0.04 0.00 0.00 33.50 32.81 1v2y n PRO 102 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1v2y s SER 103 N -4.39 -0.18 0.05 3.54 0.01 -1.26 -5.17 113.70 106.31 1v2y s SER 103 Ca 0.58 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1v2y s SER 103 Cb -0.03 0.73 -0.04 0.00 0.21 0.00 0.00 66.02 66.88 1v2y s SER 103 CO 0.43 -1.38 0.15 -0.44 0.41 0.00 0.00 173.24 172.41 1v2y s SER 104 N -2.98 6.01 0.00 2.44 0.01 -1.26 -5.38 113.70 112.55 1v2y s SER 104 Ca 0.13 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1v2y s SER 104 Cb -0.05 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.41 1v2y s SER 104 CO 0.08 0.19 0.38 0.61 0.41 0.00 0.00 173.24 174.91