#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 4.11 0.20 1.61 0.15 -1.26 -5.10 113.70 113.41 1v2y s SER 2 Ca 0.00 -1.24 0.02 0.00 0.70 0.00 0.00 55.95 55.43 1v2y s SER 2 Cb 0.00 -1.45 -0.05 0.00 -1.71 0.00 0.00 66.02 62.82 1v2y s SER 2 CO 0.00 -0.18 0.03 -0.44 1.20 0.00 0.00 173.24 173.85 1v2y s SER 3 N 1.20 1.25 0.00 5.45 0.01 -1.26 -5.13 113.70 115.22 1v2y s SER 3 Ca -0.06 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 55.96 1v2y s SER 3 Cb -0.19 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.17 1v2y s SER 3 CO -0.06 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.59 1v2y n GLY 4 N -0.32 1.47 3.14 3.44 0.00 -1.26 -5.05 105.19 106.62 1v2y n GLY 4 Ca -0.04 -2.21 0.02 0.00 0.00 0.00 0.00 46.02 43.78 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 0.00 -1.37 -0.35 1.61 0.01 -1.26 -5.10 113.70 107.24 1v2y s SER 5 Ca 0.00 -0.47 0.04 0.00 1.31 0.00 0.00 55.95 56.83 1v2y s SER 5 Cb 0.00 1.77 0.19 0.00 0.21 0.00 0.00 66.02 68.19 1v2y s SER 5 CO 0.00 -0.18 0.70 -0.44 0.41 0.00 0.00 173.24 173.73 1v2y s SER 6 N 2.12 -1.35 0.00 2.44 0.01 -1.26 -5.15 113.70 110.52 1v2y s SER 6 Ca 0.15 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.10 1v2y s SER 6 Cb -0.04 1.77 0.00 0.00 0.21 0.00 0.00 66.02 67.95 1v2y s SER 6 CO -0.13 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 173.94 1v2y n GLY 7 N 4.74 -0.91 3.29 3.44 0.00 -1.26 -4.73 105.19 109.76 1v2y n GLY 7 Ca 0.08 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.00 0.89 -0.49 1.61 0.00 -0.54 -4.63 119.30 114.14 1v2y s MET 8 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 55.69 55.09 1v2y s MET 8 Cb 0.00 0.39 0.10 0.00 0.00 0.00 0.00 34.83 35.32 1v2y s MET 8 CO 0.00 -0.30 0.40 0.99 0.00 0.00 0.00 175.02 176.11 1v2y s THR 9 N -2.65 4.84 -0.27 3.16 2.01 -1.26 -2.50 115.64 118.99 1v2y s THR 9 Ca -0.04 -1.43 -0.13 0.00 0.31 0.00 0.00 61.69 60.41 1v2y s THR 9 Cb -0.00 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1v2y s THR 9 CO -0.04 -0.71 0.26 -0.69 -0.69 0.00 0.00 174.62 172.75 1v2y s VAL 10 N 1.53 5.26 0.18 3.82 1.01 0.22 -2.29 120.40 130.14 1v2y s VAL 10 Ca 0.04 0.34 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 1v2y s VAL 10 Cb -0.27 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1v2y s VAL 10 CO 0.03 0.23 0.60 -0.13 0.00 0.00 0.00 175.10 175.83 1v2y s ARG 11 N 1.75 4.03 -0.06 2.72 0.52 -0.79 0.15 118.95 127.27 1v2y s ARG 11 Ca 0.10 0.57 0.03 0.00 -0.52 0.00 0.00 55.73 55.92 1v2y s ARG 11 Cb -0.16 -2.87 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1v2y s ARG 11 CO 0.10 0.43 -0.15 0.08 0.02 0.00 0.00 175.30 175.77 1v2y s VAL 12 N -1.54 2.97 -0.89 3.52 1.01 -0.99 0.40 120.40 124.89 1v2y s VAL 12 Ca 0.41 -0.75 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1v2y s VAL 12 Cb -0.15 -2.17 0.23 0.00 0.00 0.00 0.00 36.38 34.29 1v2y s VAL 12 CO 0.20 0.58 0.81 0.00 0.00 0.00 0.00 175.10 176.69 1v2y n LYS 14 N 3.20 -0.34 -0.35 0.00 5.02 -1.12 -3.07 118.16 121.50 1v2y n LYS 14 Ca 0.17 -0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1v2y n LYS 14 Cb 0.41 -2.13 0.16 0.00 -0.02 0.00 0.00 35.03 33.45 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 -1.67 1.08 0.35 1.97 -0.00 -1.90 -2.56 114.93 112.20 1v2y h MET 15 Ca -0.43 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.70 59.18 1v2y h MET 15 Cb 1.28 -0.24 0.00 0.00 -0.00 0.00 0.00 31.60 32.64 1v2y h MET 15 CO 0.38 0.71 -0.17 -0.44 -0.00 0.00 0.00 176.91 177.40 1v2y h ASP 16 N 1.11 -0.39 0.00 -0.10 5.19 -2.02 -3.48 116.42 116.72 1v2y h ASP 16 Ca 0.41 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 1v2y h ASP 16 Cb 0.15 0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1v2y h ASP 16 CO -0.17 -0.13 0.00 0.61 -3.12 0.00 0.00 179.24 176.43 1v2y n GLY 17 N -0.77 2.67 3.39 2.75 0.00 -0.96 -5.13 105.19 107.14 1v2y n GLY 17 Ca -0.10 -0.32 -0.46 0.00 0.00 0.00 0.00 46.02 45.13 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 0.09 -4.16 1.61 2.13 -1.26 -4.30 120.64 114.74 1v2y n GLU 18 Ca 0.00 0.03 -0.24 0.00 0.66 0.00 0.00 57.16 57.61 1v2y n GLU 18 Cb 0.00 -1.06 -0.06 0.00 0.27 0.00 0.00 31.44 30.59 1v2y n GLU 18 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1v2y s VAL 19 N -1.14 4.11 -0.04 6.31 1.01 -1.26 -2.80 120.40 126.59 1v2y s VAL 19 Ca 0.63 -1.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1v2y s VAL 19 Cb -0.85 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1v2y s VAL 19 CO 0.58 -0.24 0.04 -0.04 0.00 0.00 0.00 175.10 175.44 1v2y s MET 20 N -3.42 0.04 -0.45 2.72 -1.94 -1.18 -4.93 119.30 110.14 1v2y s MET 20 Ca 0.31 0.29 -0.28 0.00 -1.71 0.00 0.00 55.69 54.29 1v2y s MET 20 Cb -0.08 -0.52 0.01 0.00 2.01 0.00 0.00 34.83 36.25 1v2y s MET 20 CO 0.22 -0.28 1.43 -1.25 -0.01 0.00 0.00 175.02 175.13 1v2y s PRO 21 N 1.87 3.48 0.08 2.03 0.04 -1.26 -2.34 135.00 138.89 1v2y s PRO 21 Ca 0.01 0.83 0.02 0.00 0.04 0.00 0.00 61.00 61.90 1v2y s PRO 21 Cb -0.12 -4.06 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1v2y s PRO 21 CO -0.03 -1.69 0.15 0.08 0.04 0.00 0.00 177.00 175.55 1v2y s VAL 22 N 5.71 4.97 0.10 -0.36 1.01 0.12 -4.91 120.40 127.03 1v2y s VAL 22 Ca 0.60 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 62.05 1v2y s VAL 22 Cb -0.13 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1v2y s VAL 22 CO 0.31 0.11 -0.16 0.54 0.00 0.00 0.00 175.10 175.90 1v2y s VAL 23 N -1.48 2.97 0.28 2.92 0.11 -1.26 0.69 120.40 124.63 1v2y s VAL 23 Ca 0.32 -1.37 -0.20 0.00 -2.93 0.00 0.00 61.98 57.80 1v2y s VAL 23 Cb -0.12 -2.34 0.02 0.00 -1.53 0.00 0.00 36.38 32.40 1v2y s VAL 23 CO 0.25 0.16 0.70 0.68 -3.33 0.00 0.00 175.10 173.56 1v2y s VAL 24 N -1.11 0.00 0.34 2.04 -7.23 -1.04 -4.74 120.40 108.65 1v2y s VAL 24 Ca 0.18 -1.05 -0.26 0.00 -1.81 0.00 0.00 61.98 59.04 1v2y s VAL 24 Cb -0.11 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.65 1v2y s VAL 24 CO 0.10 0.00 1.04 0.68 -0.31 0.00 0.00 175.10 176.61 1v2y s VAL 25 N -3.81 3.76 0.36 1.32 -7.23 -1.26 -1.46 120.40 112.08 1v2y s VAL 25 Ca 0.13 1.52 0.17 0.00 -1.81 0.00 0.00 61.98 61.99 1v2y s VAL 25 Cb -0.05 -3.87 0.35 0.00 0.56 0.00 0.00 36.38 33.37 1v2y s VAL 25 CO 0.08 0.17 1.59 -0.61 -0.31 0.00 0.00 175.10 176.02 1v2y h GLN 26 N 3.12 0.05 -1.76 4.82 4.15 -1.85 1.10 115.11 124.74 1v2y h GLN 26 Ca -0.47 -0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.26 1v2y h GLN 26 Cb 1.21 -0.01 -0.34 0.00 0.21 0.00 0.00 27.48 28.55 1v2y h GLN 26 CO 0.64 0.04 0.22 0.09 -1.93 0.00 0.00 178.83 177.89 1v2y n ASN 27 N -5.26 6.21 -4.12 -0.69 4.13 -1.26 -4.80 115.26 109.48 1v2y n ASN 27 Ca 0.35 -3.78 -0.30 0.00 1.68 0.00 0.00 54.58 52.53 1v2y n ASN 27 Cb 1.16 -0.78 0.20 0.00 -1.54 0.00 0.00 39.78 38.82 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 -3.83 1.39 0.24 5.41 0.00 0.38 -4.90 121.76 120.46 1v2y s ALA 28 Ca 0.50 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.54 1v2y s ALA 28 Cb 0.42 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 1v2y s ALA 28 CO -0.31 -2.93 0.09 0.25 0.00 0.00 0.00 175.76 172.86 1v2y n THR 29 N -4.22 0.00 0.02 0.00 -2.24 -1.26 -2.03 114.28 104.54 1v2y n THR 29 Ca 0.12 -1.40 -0.12 0.00 -2.27 0.00 0.00 64.05 60.38 1v2y n THR 29 Cb 0.59 0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 69.27 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 1.07 -0.00 2.28 2.07 -1.69 -2.14 116.25 119.25 1v2y h VAL 30 Ca -0.18 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1v2y h VAL 30 Cb 0.72 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1v2y h VAL 30 CO 0.29 0.06 -0.33 0.25 0.02 0.00 0.00 177.57 177.86 1v2y h LEU 31 N -0.02 -0.99 -0.74 2.57 6.46 -1.82 -1.69 115.31 119.08 1v2y h LEU 31 Ca 0.01 0.13 0.13 0.00 -0.12 0.00 0.00 57.88 58.03 1v2y h LEU 31 Cb 0.08 0.40 -0.13 0.00 -0.73 0.00 0.00 40.66 40.27 1v2y h LEU 31 CO -0.00 -0.39 -0.34 -0.78 -0.62 0.00 0.00 178.44 176.31 1v2y h ASP 32 N -0.48 -1.20 0.00 1.25 3.58 -1.86 0.29 116.42 117.99 1v2y h ASP 32 Ca 0.06 0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1v2y h ASP 32 Cb 0.57 0.62 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1v2y h ASP 32 CO -0.27 -0.30 0.00 -0.11 -2.88 0.00 0.00 179.24 175.68 1v2y n LEU 33 N -5.46 0.00 -0.16 2.28 -0.00 -0.65 0.19 117.00 113.20 1v2y n LEU 33 Ca 0.07 0.88 -0.11 0.00 -0.00 0.00 0.00 56.01 56.85 1v2y n LEU 33 Cb 0.37 -0.41 -0.07 0.00 -0.00 0.00 0.00 43.42 43.32 1v2y n LEU 33 CO -0.04 -0.41 0.54 0.11 -0.00 0.00 0.00 177.39 177.59 1v2y h LYS 34 N 0.00 -0.31 -0.79 1.96 6.56 -1.11 0.27 116.57 123.16 1v2y h LYS 34 Ca 0.00 0.02 0.16 0.00 -1.06 0.00 0.00 60.65 59.77 1v2y h LYS 34 Cb 0.00 0.07 -0.15 0.00 -0.57 0.00 0.00 32.23 31.58 1v2y h LYS 34 CO 0.00 -0.21 -0.21 0.87 -2.06 0.00 0.00 179.45 177.84 1v2y h LYS 35 N -0.32 -0.01 0.19 3.15 1.57 0.95 0.26 116.57 122.36 1v2y h LYS 35 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1v2y h LYS 35 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1v2y h LYS 35 CO -0.63 -0.01 -0.14 0.00 -0.57 0.00 0.00 179.45 178.11 1v2y h ALA 36 N 1.73 -0.94 -1.79 3.86 0.00 0.52 0.53 119.26 123.18 1v2y h ALA 36 Ca 0.37 -0.06 0.54 0.00 0.00 0.00 0.00 54.91 55.76 1v2y h ALA 36 Cb 0.58 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 1v2y h ALA 36 CO -0.81 -0.94 1.25 -0.89 0.00 0.00 0.00 179.25 177.86 1v2y n ILE 37 N -3.11 -0.08 -0.04 0.00 5.41 0.58 0.19 119.36 122.30 1v2y n ILE 37 Ca -0.04 1.60 -0.14 0.00 1.00 0.00 0.00 62.75 65.17 1v2y n ILE 37 Cb 0.14 -2.64 -0.12 0.00 -0.71 0.00 0.00 39.64 36.30 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 0.04 0.00 0.38 4.20 0.69 -3.03 115.11 117.39 1v2y h GLN 38 Ca 0.92 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.58 1v2y h GLN 38 Cb 3.48 0.01 0.00 0.00 0.30 0.00 0.00 27.48 31.27 1v2y h GLN 38 CO -0.16 0.84 0.00 0.54 -0.67 0.00 0.00 178.83 179.38 1v2y n ARG 39 N -4.65 0.03 0.05 1.46 5.12 0.51 0.73 116.66 119.92 1v2y n ARG 39 Ca -0.10 0.31 -0.18 0.00 -1.93 0.00 0.00 57.85 55.96 1v2y n ARG 39 Cb 0.43 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.08 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 0.47 0.04 -1.55 5.03 -0.08 -2.92 116.97 117.96 1v2y h TYR 40 Ca 0.00 -0.34 -0.35 0.00 2.58 0.00 0.00 58.73 60.62 1v2y h TYR 40 Cb 0.14 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.35 1v2y h TYR 40 CO 0.00 1.45 -2.07 0.28 -1.32 0.00 0.00 178.16 176.50 1v2y n VAL 41 N -3.45 1.61 0.09 1.81 0.31 -0.72 -3.48 118.33 114.50 1v2y n VAL 41 Ca -0.20 -0.72 -0.04 0.00 -0.01 0.00 0.00 64.34 63.38 1v2y n VAL 41 Cb 1.05 -1.24 -0.02 0.00 -0.91 0.00 0.00 33.84 32.72 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 -0.23 -0.79 5.55 -0.00 0.13 -0.36 115.11 119.44 1v2y h GLN 42 Ca -0.43 0.02 0.18 0.00 -0.00 0.00 0.00 58.65 58.41 1v2y h GLN 42 Cb 2.04 0.05 -0.12 0.00 0.00 0.00 0.00 27.48 29.46 1v2y h GLN 42 CO 0.04 -0.15 0.23 1.37 0.00 0.00 0.00 178.83 180.32 1v2y h LEU 43 N -0.33 0.08 0.14 -2.39 8.10 -1.69 0.48 115.31 119.69 1v2y h LEU 43 Ca -0.02 0.15 -0.00 0.00 0.11 0.00 0.00 57.88 58.12 1v2y h LEU 43 Cb 0.18 0.19 -0.01 0.00 -0.44 0.00 0.00 40.66 40.58 1v2y h LEU 43 CO 0.04 -0.04 -0.16 0.50 -4.11 0.00 0.00 178.44 174.67 1v2y h LYS 44 N 0.30 -0.29 -0.43 0.17 3.64 -1.59 0.21 116.57 118.57 1v2y h LYS 44 Ca 0.46 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.95 1v2y h LYS 44 Cb 0.82 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.61 1v2y h LYS 44 CO -0.53 -0.20 -0.29 1.96 -2.27 0.00 0.00 179.45 178.12 1v2y h GLN 45 N -0.30 -0.20 -0.63 1.90 4.20 -0.19 0.97 115.11 120.86 1v2y h GLN 45 Ca -0.02 0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.83 1v2y h GLN 45 Cb 0.27 0.04 -0.12 0.00 0.30 0.00 0.00 27.48 27.97 1v2y h GLN 45 CO -0.03 -0.13 -0.20 1.49 -0.67 0.00 0.00 178.83 179.29 1v2y h GLU 46 N -0.20 -0.04 0.00 1.46 4.81 0.13 1.43 114.58 122.17 1v2y h GLU 46 Ca 0.19 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1v2y h GLU 46 Cb 0.52 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1v2y h GLU 46 CO -0.55 -0.03 -0.09 0.00 -0.73 0.00 0.00 179.01 177.61 1v2y h ARG 47 N -0.04 0.00 -0.52 1.92 2.47 0.12 -2.50 114.38 115.82 1v2y h ARG 47 Ca 0.30 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.97 1v2y h ARG 47 Cb 0.49 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 1v2y h ARG 47 CO -0.67 0.09 0.05 0.39 0.56 0.00 0.00 179.97 180.39 1v2y n GLU 48 N -3.20 4.17 0.00 0.04 1.02 0.32 -4.93 120.64 118.06 1v2y n GLU 48 Ca 0.01 -3.08 0.00 0.00 -0.02 0.00 0.00 57.16 54.06 1v2y n GLU 48 Cb 0.39 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 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 0.17 2.51 0.00 0.62 0.00 0.40 -4.91 105.19 103.99 1v2y n GLY 49 Ca 0.29 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 2.21 3.47 -0.02 0.00 0.34 -4.64 105.19 106.54 1v2y n GLY 50 Ca 0.00 -1.79 -0.04 0.00 0.00 0.00 0.00 46.02 44.19 1v2y n GLY 50 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v2y n VAL 51 N 1.98 0.00 -1.08 1.61 3.14 -1.26 -4.89 118.33 117.83 1v2y n VAL 51 Ca 0.00 -0.63 -0.32 0.00 -2.96 0.00 0.00 64.34 60.43 1v2y n VAL 51 Cb 0.00 0.76 0.13 0.00 -1.06 0.00 0.00 33.84 33.67 1v2y n VAL 51 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1v2y s GLN 52 N -2.06 1.65 1.20 1.45 -1.52 -1.26 -4.97 119.66 114.15 1v2y s GLN 52 Ca 0.19 1.58 -0.15 0.00 -1.95 0.00 0.00 55.36 55.03 1v2y s GLN 52 Cb -0.03 -1.80 0.27 0.00 -0.22 0.00 0.00 33.01 31.23 1v2y s GLN 52 CO 0.07 -2.17 0.76 -2.39 -0.25 0.00 0.00 175.29 171.31 1v2y n HIS 53 N -3.51 -1.59 -2.29 0.91 1.44 -1.26 -4.95 115.22 103.97 1v2y n HIS 53 Ca 0.12 -0.16 -0.26 0.00 -2.01 0.00 0.00 57.72 55.40 1v2y n HIS 53 Cb 0.51 -1.62 0.01 0.00 0.12 0.00 0.00 29.99 29.01 1v2y n HIS 53 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1v2y n ILE 54 N -4.98 2.47 -4.01 0.61 5.41 -1.26 -4.94 119.36 112.66 1v2y n ILE 54 Ca 0.02 -4.65 -0.40 0.00 1.00 0.00 0.00 62.75 58.73 1v2y n ILE 54 Cb 0.56 -1.22 0.01 0.00 -0.71 0.00 0.00 39.64 38.28 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 -0.57 -3.45 -0.05 4.38 7.64 -1.26 -4.85 113.62 115.47 1v2y n SER 55 Ca 0.41 -1.22 -0.12 0.00 1.01 0.00 0.00 58.87 58.96 1v2y n SER 55 Cb 0.76 -2.15 -0.06 0.00 -1.01 0.00 0.00 64.21 61.75 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 -2.31 0.29 -0.89 1.43 4.06 -1.99 -2.61 115.95 113.94 1v2y h TRP 56 Ca -0.69 -0.06 0.08 0.00 2.06 0.00 0.00 58.89 60.28 1v2y h TRP 56 Cb 1.39 -0.07 -0.11 0.00 -1.00 0.00 0.00 29.16 29.37 1v2y h TRP 56 CO 0.39 0.52 -0.52 0.43 -3.56 0.00 0.00 178.44 175.69 1v2y n SER 57 N -4.74 -0.94 -0.09 -3.49 7.64 -1.26 0.46 113.62 111.20 1v2y n SER 57 Ca -0.05 1.66 -0.06 0.00 1.01 0.00 0.00 58.87 61.43 1v2y n SER 57 Cb 0.23 -0.25 0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1v2y n SER 57 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1v2y h TYR 58 N 0.00 -0.04 -0.36 1.43 3.20 -1.88 1.42 116.97 120.73 1v2y h TYR 58 Ca 0.14 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.12 1v2y h TYR 58 Cb 0.36 0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.62 1v2y h TYR 58 CO -0.99 -0.07 -0.20 0.28 -1.64 0.00 0.00 178.16 175.53 1v2y h VAL 59 N 0.08 0.42 0.00 1.81 2.07 -0.04 0.52 116.25 121.11 1v2y h VAL 59 Ca 0.16 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 1v2y h VAL 59 Cb 0.22 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1v2y h VAL 59 CO -0.28 0.00 -0.36 -0.50 0.02 0.00 0.00 177.57 176.45 1v2y h TRP 60 N -0.14 0.00 -0.53 1.57 -0.00 0.77 0.84 115.95 118.45 1v2y h TRP 60 Ca 0.18 0.00 -0.33 0.00 -0.00 0.00 0.00 58.89 58.74 1v2y h TRP 60 Cb 0.42 0.00 -0.16 0.00 -0.00 0.00 0.00 29.16 29.42 1v2y h TRP 60 CO -0.42 0.36 0.43 -2.13 -0.00 0.00 0.00 178.44 176.67 1v2y n ARG 61 N -3.73 1.81 0.00 0.49 0.63 0.48 -4.02 116.66 112.32 1v2y n ARG 61 Ca -0.01 -1.70 0.00 0.00 -0.92 0.00 0.00 57.85 55.22 1v2y n ARG 61 Cb 0.45 -1.67 0.00 0.00 0.45 0.00 0.00 32.46 31.69 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 -0.02 0.00 -4.45 5.15 -1.04 -0.35 -4.86 114.28 108.71 1v2y n THR 62 Ca 0.33 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 62.10 1v2y n THR 62 Cb 0.79 -0.02 -0.10 0.00 -1.82 0.00 0.00 70.33 69.18 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 -1.48 2.38 0.16 -1.42 2.02 0.25 -1.45 117.35 117.81 1v2y s TYR 63 Ca 0.00 -0.35 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1v2y s TYR 63 Cb 0.00 -1.12 -0.03 0.00 -0.40 0.00 0.00 41.96 40.40 1v2y s TYR 63 CO 0.00 0.67 0.13 -1.01 -1.57 0.00 0.00 175.55 173.77 1v2y s HIS 64 N -2.50 0.86 -0.21 2.71 3.76 0.58 -4.44 115.29 116.05 1v2y s HIS 64 Ca 0.31 -1.19 -0.21 0.00 -0.15 0.00 0.00 55.06 53.82 1v2y s HIS 64 Cb -0.04 -0.41 -0.02 0.00 1.11 0.00 0.00 32.58 33.22 1v2y s HIS 64 CO 0.16 -0.61 0.64 -0.51 -0.85 0.00 0.00 174.74 173.57 1v2y s LEU 65 N -3.07 4.13 0.50 0.89 2.01 -1.26 0.68 118.68 122.56 1v2y s LEU 65 Ca 0.28 0.82 0.07 0.00 0.01 0.00 0.00 54.13 55.31 1v2y s LEU 65 Cb 0.06 -2.90 0.03 0.00 0.01 0.00 0.00 46.19 43.40 1v2y s LEU 65 CO 0.05 -0.30 0.51 0.28 1.01 0.00 0.00 176.35 177.90 1v2y s THR 66 N 2.06 2.17 0.00 5.49 -1.32 0.61 -1.87 115.64 122.78 1v2y s THR 66 Ca 0.29 -1.29 0.00 0.00 -1.21 0.00 0.00 61.69 59.48 1v2y s THR 66 Cb -0.16 -2.46 0.00 0.00 -1.51 0.00 0.00 72.50 68.37 1v2y s THR 66 CO 0.10 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.27 1v2y n SER 67 N -1.83 0.00 -4.26 8.08 2.88 -0.86 -3.20 113.62 114.43 1v2y n SER 67 Ca 0.05 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.25 1v2y n SER 67 Cb 0.62 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 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 -0.70 -1.65 -4.18 -1.46 0.00 -1.26 0.12 120.51 111.38 1v2y n ALA 68 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 1v2y n ALA 68 Cb 0.00 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 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 -1.83 -0.40 2.91 0.00 0.00 -1.26 -4.94 105.19 99.67 1v2y n GLY 69 Ca -0.13 0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 -6.88 0.43 -0.26 1.61 0.41 0.33 -5.12 118.70 109.22 1v2y s GLU 70 Ca 0.61 -0.10 -0.24 0.00 -0.41 0.00 0.00 54.97 54.83 1v2y s GLU 70 Cb -0.33 -0.46 -0.00 0.00 -1.78 0.00 0.00 34.13 31.55 1v2y s GLU 70 CO 0.92 0.02 0.80 0.15 -0.49 0.00 0.00 175.26 176.67 1v2y s LYS 71 N 0.29 4.11 -0.97 1.61 1.02 -1.26 -2.02 119.74 122.51 1v2y s LYS 71 Ca -0.03 0.80 -0.18 0.00 0.02 0.00 0.00 55.97 56.58 1v2y s LYS 71 Cb -0.06 -3.67 0.14 0.00 -0.52 0.00 0.00 37.83 33.71 1v2y s LYS 71 CO -0.00 -0.57 1.17 -0.51 -0.92 0.00 0.00 175.35 174.52 1v2y s LEU 72 N 2.87 5.09 -0.10 3.17 1.43 -0.78 -4.65 118.68 125.71 1v2y s LEU 72 Ca 0.34 -2.22 0.04 0.00 -1.03 0.00 0.00 54.13 51.25 1v2y s LEU 72 Cb -0.15 -2.39 -0.09 0.00 0.03 0.00 0.00 46.19 43.59 1v2y s LEU 72 CO 0.09 -1.00 -0.05 0.35 0.23 0.00 0.00 176.35 175.97 1v2y n THR 73 N 5.31 0.64 -1.93 5.49 -2.24 -1.26 -4.19 114.28 116.10 1v2y n THR 73 Ca 0.26 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1v2y n THR 73 Cb 0.48 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 1v2y n THR 73 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1v2y s GLU 74 N -2.23 4.19 0.03 -0.78 8.01 -1.26 -4.88 118.70 121.78 1v2y s GLU 74 Ca -0.11 2.31 -0.02 0.00 0.01 0.00 0.00 54.97 57.16 1v2y s GLU 74 Cb 0.03 -3.79 -0.27 0.00 -4.31 0.00 0.00 34.13 25.79 1v2y s GLU 74 CO 0.31 -0.79 0.96 0.38 0.01 0.00 0.00 175.26 176.13 1v2y h ASP 75 N 8.97 0.37 0.10 -0.19 2.03 -1.95 -3.30 116.42 122.45 1v2y h ASP 75 Ca -0.42 -0.47 -0.12 0.00 -0.73 0.00 0.00 57.03 55.29 1v2y h ASP 75 Cb 1.20 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.57 1v2y h ASP 75 CO 0.94 1.38 -0.42 0.03 -1.03 0.00 0.00 179.24 180.14 1v2y h ARG 76 N 0.06 0.40 -6.51 4.15 2.47 -2.00 -3.35 114.38 109.61 1v2y h ARG 76 Ca -0.20 -0.20 -0.53 0.00 -1.26 0.00 0.00 59.98 57.79 1v2y h ARG 76 Cb 1.99 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 30.33 1v2y h ARG 76 CO 0.17 0.75 0.74 0.21 0.56 0.00 0.00 179.97 182.41 1v2y s LYS 77 N -4.17 4.32 0.59 0.04 2.20 -1.24 -4.97 119.74 116.50 1v2y s LYS 77 Ca -0.06 2.05 -0.15 0.00 -0.36 0.00 0.00 55.97 57.45 1v2y s LYS 77 Cb 0.13 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1v2y s LYS 77 CO 0.80 -0.46 1.04 0.15 -0.36 0.00 0.00 175.35 176.52 1v2y s LYS 78 N 1.36 3.45 0.08 4.03 1.02 -1.26 -3.44 119.74 124.98 1v2y s LYS 78 Ca 0.64 1.08 -0.18 0.00 0.02 0.00 0.00 55.97 57.54 1v2y s LYS 78 Cb -0.36 -2.06 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 1v2y s LYS 78 CO 0.30 -0.69 1.47 -0.07 -0.92 0.00 0.00 175.35 175.43 1v2y h LEU 79 N 0.38 0.50 -1.93 3.17 3.38 -1.69 -2.23 115.31 116.89 1v2y h LEU 79 Ca -0.46 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1v2y h LEU 79 Cb 1.21 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1v2y h LEU 79 CO 0.59 0.76 0.12 0.08 0.09 0.00 0.00 178.44 180.08 1v2y h ARG 80 N 0.23 0.00 0.00 1.13 0.11 -1.78 1.23 114.38 115.29 1v2y h ARG 80 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1v2y h ARG 80 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1v2y h ARG 80 CO 0.03 0.00 -0.34 -0.25 0.10 0.00 0.00 179.97 179.51 1v2y n ASP 81 N -2.60 0.36 -0.66 0.08 9.92 -0.84 -3.31 116.55 119.50 1v2y n ASP 81 Ca -0.02 0.03 0.10 0.00 -0.53 0.00 0.00 54.79 54.37 1v2y n ASP 81 Cb 0.16 -0.02 0.05 0.00 -0.64 0.00 0.00 41.12 40.67 1v2y n ASP 81 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1v2y n TYR 82 N -1.55 0.00 -0.45 1.24 4.01 0.42 -4.94 117.16 115.88 1v2y n TYR 82 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 1v2y n TYR 82 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 1.21 0.73 3.44 2.72 0.00 -1.01 -4.83 105.19 107.45 1v2y n GLY 83 Ca 0.10 -0.39 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 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 5.13 0.29 -0.61 1.01 -0.97 -4.98 121.20 119.07 1v2y s ILE 84 Ca 0.00 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.00 1v2y s ILE 84 Cb 0.00 -4.10 0.05 0.00 0.01 0.00 0.00 42.46 38.42 1v2y s ILE 84 CO 0.00 -0.53 0.40 0.54 0.00 0.00 0.00 174.94 175.34 1v2y n ARG 85 N 5.48 0.80 -2.50 2.79 3.00 -1.26 -3.49 116.66 121.48 1v2y n ARG 85 Ca -0.10 -1.53 -0.35 0.00 -0.01 0.00 0.00 57.85 55.86 1v2y n ARG 85 Cb 0.46 -0.12 -0.03 0.00 0.00 0.00 0.00 32.46 32.76 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 -2.77 6.36 -1.24 0.55 2.47 -1.26 -3.26 114.94 115.78 1v2y s ASN 86 Ca 0.30 2.00 -0.01 0.00 0.42 0.00 0.00 52.86 55.57 1v2y s ASN 86 Cb -0.02 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1v2y s ASN 86 CO 0.19 -0.77 0.10 0.54 -3.72 0.00 0.00 177.10 173.44 1v2y n ARG 87 N -0.78 -1.75 -3.97 0.43 1.74 -0.97 -4.93 116.66 106.44 1v2y n ARG 87 Ca 0.08 0.71 -0.22 0.00 -0.77 0.00 0.00 57.85 57.65 1v2y n ARG 87 Cb 0.51 -5.04 -0.02 0.00 -1.02 0.00 0.00 32.46 26.89 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 -2.43 6.31 -0.23 0.55 1.11 -1.20 -4.99 116.67 115.79 1v2y s ASP 88 Ca 0.05 0.09 -0.07 0.00 0.18 0.00 0.00 52.55 52.80 1v2y s ASP 88 Cb -0.02 -1.86 -0.03 0.00 1.07 0.00 0.00 42.92 42.07 1v2y s ASP 88 CO 0.06 -0.04 0.06 -1.61 1.18 0.00 0.00 175.17 174.82 1v2y s GLU 89 N -3.81 3.71 0.22 8.23 2.02 -1.26 -1.89 118.70 125.92 1v2y s GLU 89 Ca 0.34 -0.46 0.08 0.00 0.02 0.00 0.00 54.97 54.96 1v2y s GLU 89 Cb -0.09 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 1v2y s GLU 89 CO 0.29 -0.07 0.01 0.08 0.02 0.00 0.00 175.26 175.59 1v2y s VAL 90 N 1.28 3.62 0.27 2.63 1.01 0.16 -4.94 120.40 124.44 1v2y s VAL 90 Ca 0.05 -1.66 0.04 0.00 0.00 0.00 0.00 61.98 60.41 1v2y s VAL 90 Cb -0.15 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 1v2y s VAL 90 CO 0.03 -0.25 0.01 -0.44 0.00 0.00 0.00 175.10 174.45 1v2y s SER 91 N -3.34 2.17 -0.19 3.32 0.01 -1.19 0.40 113.70 114.87 1v2y s SER 91 Ca 0.29 -1.27 -0.06 0.00 1.31 0.00 0.00 55.95 56.23 1v2y s SER 91 Cb -0.08 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 1v2y s SER 91 CO 0.19 -0.51 0.03 -0.36 0.41 0.00 0.00 173.24 173.00 1v2y s PHE 92 N -3.31 3.12 0.38 2.43 0.08 -1.17 -0.29 117.98 119.23 1v2y s PHE 92 Ca 0.31 -0.20 0.08 0.00 0.12 0.00 0.00 56.93 57.24 1v2y s PHE 92 Cb 0.06 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1v2y s PHE 92 CO 0.12 -0.06 0.19 -1.50 -0.10 0.00 0.00 175.22 173.86 1v2y s ILE 93 N 0.73 2.69 -0.08 0.64 2.07 0.21 -4.91 121.20 122.56 1v2y s ILE 93 Ca 0.02 -1.65 0.05 0.00 -1.41 0.00 0.00 60.65 57.65 1v2y s ILE 93 Cb -0.14 -2.98 -0.01 0.00 0.13 0.00 0.00 42.46 39.46 1v2y s ILE 93 CO 0.02 -0.09 -0.22 -0.75 -1.91 0.00 0.00 174.94 171.99 1v2y s LYS 94 N -3.90 2.79 1.09 3.50 2.20 -1.26 -0.30 119.74 123.86 1v2y s LYS 94 Ca 0.40 -0.86 -0.21 0.00 -0.36 0.00 0.00 55.97 54.95 1v2y s LYS 94 Cb -0.00 -2.28 0.03 0.00 -1.51 0.00 0.00 37.83 34.07 1v2y s LYS 94 CO 0.23 0.32 -0.41 1.63 -0.36 0.00 0.00 175.35 176.76 1v2y n LYS 95 N 3.14 -1.21 -1.78 4.03 5.02 -0.53 -4.73 118.16 122.10 1v2y n LYS 95 Ca -0.18 -0.34 -0.43 0.00 -2.02 0.00 0.00 58.31 55.34 1v2y n LYS 95 Cb 0.52 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 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 1.11 3.95 0.00 -0.35 0.20 -1.26 -4.89 118.68 117.44 1v2y s LEU 96 Ca 0.51 2.11 0.00 0.00 0.69 0.00 0.00 54.13 57.44 1v2y s LEU 96 Cb -0.06 -3.52 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 1v2y s LEU 96 CO 0.66 -1.42 0.00 0.61 -0.29 0.00 0.00 176.35 175.91 1v2y n GLY 97 N 4.98 4.86 3.23 7.98 0.00 -1.26 -5.16 105.19 119.81 1v2y n GLY 97 Ca 0.23 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 1v2y n GLY 97 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v2y s GLN 98 N 1.70 2.66 0.00 1.61 0.74 -1.26 -4.87 119.66 120.24 1v2y s GLN 98 Ca 0.00 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 54.56 1v2y s GLN 98 Cb 0.00 -2.14 0.00 0.00 1.10 0.00 0.00 33.01 31.97 1v2y s GLN 98 CO 0.00 0.28 0.00 1.17 -0.55 0.00 0.00 175.29 176.19 1v2y n LYS 99 N 3.23 0.00 -1.46 1.67 4.81 -1.26 -5.02 118.16 120.12 1v2y n LYS 99 Ca -0.18 0.40 -0.35 0.00 -0.87 0.00 0.00 58.31 57.31 1v2y n LYS 99 Cb 0.52 -1.18 0.09 0.00 0.02 0.00 0.00 35.03 34.49 1v2y n LYS 99 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1v2y s SER 100 N -0.74 4.15 0.52 3.14 0.15 -1.26 -4.95 113.70 114.71 1v2y s SER 100 Ca 0.00 2.51 -0.21 0.00 0.70 0.00 0.00 55.95 58.95 1v2y s SER 100 Cb 0.00 -2.61 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 1v2y s SER 100 CO 0.00 -2.30 1.19 -0.83 1.20 0.00 0.00 173.24 172.49 1v2y s GLY 101 N -1.73 2.75 -0.87 9.45 0.00 -1.26 -4.91 107.32 110.75 1v2y s GLY 101 Ca 0.79 0.97 -0.25 0.00 0.00 0.00 0.00 44.72 46.23 1v2y s GLY 101 CO 0.44 1.40 1.65 2.56 0.00 0.00 0.00 173.10 179.16 1v2y s PRO 102 N -3.01 3.03 -0.12 2.90 0.04 -1.26 -4.76 135.00 131.82 1v2y s PRO 102 Ca 0.70 -0.44 -0.10 0.00 0.04 0.00 0.00 61.00 61.21 1v2y s PRO 102 Cb -0.29 -4.92 -0.03 0.00 0.04 0.00 0.00 34.50 29.29 1v2y s PRO 102 CO 0.34 -2.67 -0.19 0.43 0.04 0.00 0.00 177.00 174.95 1v2y n SER 103 N 11.27 1.45 -2.04 6.66 7.64 -1.26 -5.10 113.62 132.24 1v2y n SER 103 Ca 0.29 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.62 1v2y n SER 103 Cb 0.49 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1v2y n SER 103 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v2y n SER 104 N -4.08 -8.13 0.00 6.43 2.88 -1.26 -5.32 113.62 104.15 1v2y n SER 104 Ca -0.07 1.44 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 1v2y n SER 104 Cb 0.28 -4.44 0.00 0.00 -0.75 0.00 0.00 64.21 59.30 1v2y n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42