#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 0.47 -4.39 1.61 7.64 -1.26 -5.02 113.62 112.67 1v2y n SER 2 Ca 0.00 0.23 -0.53 0.00 1.01 0.00 0.00 58.87 59.58 1v2y n SER 2 Cb 0.00 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.09 1v2y n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v2y n SER 3 N -3.35 1.66 0.00 6.43 7.64 -1.26 -4.62 113.62 120.12 1v2y n SER 3 Ca 0.00 0.46 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1v2y n SER 3 Cb 0.07 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1v2y n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2y n GLY 4 N 6.82 0.31 2.94 0.23 0.00 -1.26 -5.09 105.19 109.14 1v2y n GLY 4 Ca 0.46 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.75 1v2y n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v2y s SER 5 N -3.19 -0.70 -0.43 1.61 1.04 -1.26 -5.09 113.70 105.68 1v2y s SER 5 Ca 0.00 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.20 1v2y s SER 5 Cb 0.00 0.97 0.19 0.00 0.10 0.00 0.00 66.02 67.28 1v2y s SER 5 CO 0.00 -0.08 0.48 -0.24 0.98 0.00 0.00 173.24 174.38 1v2y n SER 6 N 4.09 -1.11 0.00 7.02 2.88 -1.26 -5.09 113.62 120.15 1v2y n SER 6 Ca 0.07 -2.59 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 1v2y n SER 6 Cb 0.61 0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1v2y n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v2y n GLY 7 N 2.54 -0.49 3.47 0.46 0.00 -1.26 -4.82 105.19 105.08 1v2y n GLY 7 Ca 0.25 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.99 1.47 -0.42 1.61 0.00 -1.18 -4.81 119.30 113.98 1v2y s MET 8 Ca 0.00 -1.41 0.04 0.00 0.00 0.00 0.00 55.69 54.32 1v2y s MET 8 Cb 0.00 0.41 0.11 0.00 0.00 0.00 0.00 34.83 35.35 1v2y s MET 8 CO 0.00 -0.58 0.15 0.99 0.00 0.00 0.00 175.02 175.58 1v2y s THR 9 N -3.98 2.32 -0.40 3.16 2.01 -1.26 -3.32 115.64 114.17 1v2y s THR 9 Ca 0.28 -2.73 -0.24 0.00 0.31 0.00 0.00 61.69 59.32 1v2y s THR 9 Cb 0.02 -2.67 0.02 0.00 0.01 0.00 0.00 72.50 69.87 1v2y s THR 9 CO 0.11 -0.70 0.81 -0.69 -0.69 0.00 0.00 174.62 173.46 1v2y s VAL 10 N 0.41 4.67 0.04 3.82 1.01 0.53 -3.33 120.40 127.56 1v2y s VAL 10 Ca 0.14 0.75 -0.26 0.00 0.00 0.00 0.00 61.98 62.61 1v2y s VAL 10 Cb -0.22 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 1v2y s VAL 10 CO -0.05 -0.57 0.79 -0.13 0.00 0.00 0.00 175.10 175.14 1v2y s ARG 11 N 3.25 4.52 -0.53 2.72 0.52 -1.15 0.08 118.95 128.35 1v2y s ARG 11 Ca 0.32 1.11 0.02 0.00 -0.52 0.00 0.00 55.73 56.65 1v2y s ARG 11 Cb -0.12 -3.37 0.14 0.00 0.52 0.00 0.00 34.95 32.11 1v2y s ARG 11 CO 0.20 0.25 0.30 0.08 0.02 0.00 0.00 175.30 176.14 1v2y s VAL 12 N 0.05 2.93 -1.10 3.52 1.01 -0.52 0.18 120.40 126.47 1v2y s VAL 12 Ca 0.40 -3.10 -0.22 0.00 0.00 0.00 0.00 61.98 59.06 1v2y s VAL 12 Cb -0.21 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1v2y s VAL 12 CO 0.24 -0.80 1.79 0.00 0.00 0.00 0.00 175.10 176.32 1v2y n LYS 14 N 8.59 0.00 -0.17 0.00 5.02 -0.58 -2.77 118.16 128.25 1v2y n LYS 14 Ca 0.42 0.00 0.27 0.00 -2.02 0.00 0.00 58.31 56.98 1v2y n LYS 14 Cb 0.47 -0.93 0.70 0.00 -0.02 0.00 0.00 35.03 35.26 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 -0.24 0.04 0.09 1.97 -0.00 -1.88 0.22 114.93 115.13 1v2y h MET 15 Ca -0.39 -0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.31 1v2y h MET 15 Cb 1.31 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.90 1v2y h MET 15 CO 0.34 0.03 -0.04 0.22 -0.00 0.00 0.00 176.91 177.46 1v2y h ASP 16 N 0.04 -0.10 0.00 -0.10 3.58 -1.90 -3.49 116.42 114.46 1v2y h ASP 16 Ca 0.42 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1v2y h ASP 16 Cb 1.59 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.67 1v2y h ASP 16 CO -0.03 0.38 0.00 0.61 -2.88 0.00 0.00 179.24 177.33 1v2y n GLY 17 N 0.21 1.02 3.69 -0.78 0.00 0.06 -5.11 105.19 104.29 1v2y n GLY 17 Ca -0.09 0.02 -0.64 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 0.35 -3.89 1.61 2.13 -1.26 -4.05 120.64 115.54 1v2y n GLU 18 Ca 0.00 0.13 -0.36 0.00 0.66 0.00 0.00 57.16 57.59 1v2y n GLU 18 Cb 0.00 -1.69 -0.08 0.00 0.27 0.00 0.00 31.44 29.94 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 3.49 5.26 -0.19 6.31 0.11 -1.26 -1.53 120.40 132.60 1v2y s VAL 19 Ca 1.04 0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 60.20 1v2y s VAL 19 Cb -1.37 -3.34 -0.01 0.00 -1.53 0.00 0.00 36.38 30.14 1v2y s VAL 19 CO 0.76 0.53 -0.08 -0.04 -3.33 0.00 0.00 175.10 172.93 1v2y s MET 20 N -0.31 3.35 -0.49 1.54 1.00 -0.78 -4.86 119.30 118.76 1v2y s MET 20 Ca 0.10 -0.66 -0.28 0.00 0.00 0.00 0.00 55.69 54.85 1v2y s MET 20 Cb -0.12 -2.86 0.01 0.00 0.00 0.00 0.00 34.83 31.87 1v2y s MET 20 CO 0.01 -0.07 1.45 -1.25 0.00 0.00 0.00 175.02 175.16 1v2y s PRO 21 N 1.11 3.39 0.02 2.03 0.04 -1.26 -1.45 135.00 138.88 1v2y s PRO 21 Ca 0.01 0.72 -0.00 0.00 0.04 0.00 0.00 61.00 61.76 1v2y s PRO 21 Cb -0.15 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.26 1v2y s PRO 21 CO -0.02 -1.81 0.11 0.08 0.04 0.00 0.00 177.00 175.41 1v2y s VAL 22 N 5.96 4.89 -0.00 -0.36 1.01 0.11 -4.91 120.40 127.10 1v2y s VAL 22 Ca 0.58 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1v2y s VAL 22 Cb -0.13 -3.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1v2y s VAL 22 CO 0.29 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.77 1v2y s VAL 23 N -1.29 2.57 0.22 2.92 1.01 -1.26 0.20 120.40 124.77 1v2y s VAL 23 Ca 0.26 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1v2y s VAL 23 Cb -0.12 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1v2y s VAL 23 CO 0.18 0.48 0.27 1.33 0.00 0.00 0.00 175.10 177.36 1v2y n VAL 24 N 2.05 0.00 -2.88 2.92 0.24 -1.21 -4.85 118.33 114.59 1v2y n VAL 24 Ca -0.16 -1.27 -0.36 0.00 -2.04 0.00 0.00 64.34 60.51 1v2y n VAL 24 Cb 0.52 0.73 -0.06 0.00 -1.47 0.00 0.00 33.84 33.55 1v2y n VAL 24 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1v2y s VAL 25 N -2.73 4.36 0.57 3.34 -7.23 -1.26 -3.11 120.40 114.34 1v2y s VAL 25 Ca 0.21 1.57 0.36 0.00 -1.81 0.00 0.00 61.98 62.31 1v2y s VAL 25 Cb -0.00 -3.86 0.53 0.00 0.56 0.00 0.00 36.38 33.61 1v2y s VAL 25 CO 0.15 0.03 1.63 1.56 -0.31 0.00 0.00 175.10 178.16 1v2y h GLN 26 N 2.87 0.00 -2.24 4.82 4.20 -1.87 0.20 115.11 123.09 1v2y h GLN 26 Ca -0.48 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.66 1v2y h GLN 26 Cb 1.19 0.00 -0.42 0.00 0.30 0.00 0.00 27.48 28.55 1v2y h GLN 26 CO 0.64 0.00 -0.71 -1.71 -0.67 0.00 0.00 178.83 176.38 1v2y n ASN 27 N -3.78 3.93 -4.96 1.46 5.15 -1.26 -4.93 115.26 110.87 1v2y n ASN 27 Ca 0.26 -3.57 -0.21 0.00 -0.60 0.00 0.00 54.58 50.46 1v2y n ASN 27 Cb 1.41 -0.58 0.04 0.00 -0.53 0.00 0.00 39.78 40.12 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 -3.25 3.86 0.27 5.20 0.00 0.72 -4.99 121.76 123.57 1v2y s ALA 28 Ca 0.47 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 51.12 1v2y s ALA 28 Cb 0.28 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 1v2y s ALA 28 CO -0.12 -0.81 0.10 0.25 0.00 0.00 0.00 175.76 175.17 1v2y n THR 29 N -2.39 0.00 -0.31 0.00 -2.24 -1.26 -1.74 114.28 106.33 1v2y n THR 29 Ca 0.08 -1.57 0.01 0.00 -2.27 0.00 0.00 64.05 60.31 1v2y n THR 29 Cb 0.60 0.57 0.14 0.00 -2.10 0.00 0.00 70.33 69.54 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 1.45 1.03 0.08 2.28 2.07 -1.71 -0.72 116.25 120.74 1v2y h VAL 30 Ca -0.21 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1v2y h VAL 30 Cb 0.80 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1v2y h VAL 30 CO 0.33 0.18 -0.09 0.25 0.02 0.00 0.00 177.57 178.26 1v2y h LEU 31 N 0.96 -0.24 -0.89 2.57 5.85 -1.82 -2.35 115.31 119.40 1v2y h LEU 31 Ca 0.38 0.02 0.21 0.00 0.84 0.00 0.00 57.88 59.33 1v2y h LEU 31 Cb 0.18 0.08 -0.16 0.00 0.37 0.00 0.00 40.66 41.13 1v2y h LEU 31 CO -0.18 -0.11 -0.05 0.44 -0.34 0.00 0.00 178.44 178.20 1v2y h ASP 32 N -0.16 -0.53 0.00 1.25 3.32 -1.88 -0.72 116.42 117.69 1v2y h ASP 32 Ca -0.01 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1v2y h ASP 32 Cb 0.14 0.46 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1v2y h ASP 32 CO -0.02 -0.28 0.00 -0.11 -1.72 0.00 0.00 179.24 177.12 1v2y n LEU 33 N -5.46 0.00 -0.04 1.55 -0.00 -0.29 0.14 117.00 112.89 1v2y n LEU 33 Ca 0.17 0.91 -0.11 0.00 -0.00 0.00 0.00 56.01 56.98 1v2y n LEU 33 Cb 0.58 -0.44 -0.05 0.00 -0.00 0.00 0.00 43.42 43.51 1v2y n LEU 33 CO -0.03 -0.44 0.60 0.11 -0.00 0.00 0.00 177.39 177.63 1v2y h LYS 34 N 0.00 -0.40 -0.97 1.96 1.57 -0.78 0.28 116.57 118.24 1v2y h LYS 34 Ca 0.00 0.03 0.32 0.00 -1.87 0.00 0.00 60.65 59.12 1v2y h LYS 34 Cb 0.00 0.09 -0.17 0.00 0.08 0.00 0.00 32.23 32.23 1v2y h LYS 34 CO 0.00 -0.27 0.33 0.87 -0.57 0.00 0.00 179.45 179.81 1v2y h LYS 35 N -0.41 0.10 0.15 3.15 1.57 0.16 0.57 116.57 121.86 1v2y h LYS 35 Ca 0.10 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1v2y h LYS 35 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1v2y h LYS 35 CO -0.44 0.07 -0.07 0.00 -0.57 0.00 0.00 179.45 178.43 1v2y h ALA 36 N 1.92 -0.69 -1.91 3.86 0.00 0.45 0.57 119.26 123.46 1v2y h ALA 36 Ca 0.69 -0.04 0.56 0.00 0.00 0.00 0.00 54.91 56.12 1v2y h ALA 36 Cb 1.59 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.38 1v2y h ALA 36 CO -0.76 -0.67 1.36 -0.89 0.00 0.00 0.00 179.25 178.29 1v2y n ILE 37 N -2.79 -0.03 -0.05 0.00 5.41 0.37 0.21 119.36 122.48 1v2y n ILE 37 Ca -0.03 1.53 -0.14 0.00 1.00 0.00 0.00 62.75 65.11 1v2y n ILE 37 Cb 0.08 -2.54 -0.12 0.00 -0.71 0.00 0.00 39.64 36.36 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 0.02 0.00 0.38 4.20 0.25 -3.01 115.11 116.96 1v2y h GLN 38 Ca 0.93 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.62 1v2y h GLN 38 Cb 3.67 0.01 0.00 0.00 0.30 0.00 0.00 27.48 31.45 1v2y h GLN 38 CO -0.07 0.82 0.00 -2.13 -0.67 0.00 0.00 178.83 176.79 1v2y n ARG 39 N -4.68 0.07 0.07 1.46 3.00 0.55 0.78 116.66 117.92 1v2y n ARG 39 Ca -0.09 0.25 -0.22 0.00 -0.00 0.00 0.00 57.85 57.79 1v2y n ARG 39 Cb 0.41 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 31.22 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 0.68 0.07 -0.14 5.03 -0.13 -3.16 116.97 119.33 1v2y h TYR 40 Ca 0.00 -0.50 -0.36 0.00 2.58 0.00 0.00 58.73 60.45 1v2y h TYR 40 Cb 0.16 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.37 1v2y h TYR 40 CO 0.00 1.63 -2.09 0.28 -1.32 0.00 0.00 178.16 176.66 1v2y n VAL 41 N -3.57 1.66 0.05 1.81 0.31 -0.88 -3.78 118.33 113.93 1v2y n VAL 41 Ca -0.23 -0.55 -0.02 0.00 -0.01 0.00 0.00 64.34 63.52 1v2y n VAL 41 Cb 1.07 -1.69 -0.01 0.00 -0.91 0.00 0.00 33.84 32.30 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 -0.12 -0.13 -0.98 5.55 -0.00 0.17 0.38 115.11 119.98 1v2y h GLN 42 Ca -0.48 0.01 0.33 0.00 -0.00 0.00 0.00 58.65 58.51 1v2y h GLN 42 Cb 1.90 0.03 -0.16 0.00 0.00 0.00 0.00 27.48 29.25 1v2y h GLN 42 CO -0.02 -0.09 0.48 1.37 0.00 0.00 0.00 178.83 180.57 1v2y h LEU 43 N -0.14 0.33 0.00 -2.39 8.10 -1.71 0.63 115.31 120.13 1v2y h LEU 43 Ca -0.01 0.21 0.00 0.00 0.11 0.00 0.00 57.88 58.19 1v2y h LEU 43 Cb 0.11 0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.54 1v2y h LEU 43 CO 0.01 -0.22 0.00 1.17 -4.11 0.00 0.00 178.44 175.28 1v2y n LYS 44 N -5.16 0.00 -0.25 0.17 4.81 -0.98 -1.21 118.16 115.55 1v2y n LYS 44 Ca 0.31 0.46 -0.02 0.00 -0.87 0.00 0.00 58.31 58.19 1v2y n LYS 44 Cb 1.00 -1.44 0.04 0.00 0.02 0.00 0.00 35.03 34.65 1v2y n LYS 44 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1v2y h GLN 45 N 0.00 -0.07 -0.55 1.64 4.20 0.11 0.10 115.11 120.54 1v2y h GLN 45 Ca 0.00 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.81 1v2y h GLN 45 Cb 0.00 0.02 -0.11 0.00 0.30 0.00 0.00 27.48 27.69 1v2y h GLN 45 CO 0.00 -0.05 -0.38 1.49 -0.67 0.00 0.00 178.83 179.23 1v2y h GLU 46 N -0.08 -0.20 -0.11 1.46 4.81 0.21 1.28 114.58 121.96 1v2y h GLU 46 Ca 0.30 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1v2y h GLU 46 Cb 0.56 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1v2y h GLU 46 CO -0.77 -0.13 0.15 0.00 -0.73 0.00 0.00 179.01 177.53 1v2y h ARG 47 N -0.21 0.00 -0.64 1.92 2.47 0.62 0.62 114.38 119.17 1v2y h ARG 47 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1v2y h ARG 47 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1v2y h ARG 47 CO -0.66 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.26 1v2y n GLU 48 N -3.60 4.00 0.00 0.04 1.02 0.42 -4.93 120.64 117.59 1v2y n GLU 48 Ca -0.00 -2.70 0.00 0.00 -0.02 0.00 0.00 57.16 54.44 1v2y n GLU 48 Cb 0.25 -2.02 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 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 0.81 2.81 0.00 0.62 0.00 0.22 -4.92 105.19 104.72 1v2y n GLY 49 Ca 0.24 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 3.98 3.95 -0.02 0.00 -0.49 -4.64 105.19 107.98 1v2y n GLY 50 Ca 0.00 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.22 2.06 0.00 1.61 0.11 -1.26 -4.98 120.40 116.72 1v2y s VAL 51 Ca 0.00 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.81 1v2y s VAL 51 Cb 0.00 -2.82 0.00 0.00 -1.53 0.00 0.00 36.38 32.03 1v2y s VAL 51 CO 0.00 0.00 0.62 0.00 -3.33 0.00 0.00 175.10 172.39 1v2y n GLN 52 N -3.36 0.00 -3.62 1.54 1.13 -1.26 -4.92 117.38 106.89 1v2y n GLN 52 Ca 0.15 0.24 -0.13 0.00 -1.94 0.00 0.00 57.00 55.32 1v2y n GLN 52 Cb 0.60 -1.12 -0.07 0.00 0.11 0.00 0.00 30.24 29.76 1v2y n GLN 52 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 1v2y s HIS 53 N -1.46 -0.70 0.01 1.08 5.04 -1.26 -5.17 115.29 112.84 1v2y s HIS 53 Ca 0.00 1.65 0.06 0.00 -1.54 0.00 0.00 55.06 55.23 1v2y s HIS 53 Cb 0.00 0.31 -0.03 0.00 0.04 0.00 0.00 32.58 32.90 1v2y s HIS 53 CO 0.00 -0.37 -0.17 0.42 -2.34 0.00 0.00 174.74 172.28 1v2y s ILE 54 N 0.16 2.84 -0.92 0.89 1.01 -1.26 -5.05 121.20 118.87 1v2y s ILE 54 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1v2y s ILE 54 Cb -0.04 -2.17 0.32 0.00 0.01 0.00 0.00 42.46 40.58 1v2y s ILE 54 CO 0.00 0.42 1.56 -1.20 0.00 0.00 0.00 174.94 175.72 1v2y n SER 55 N 1.79 6.51 -0.19 3.58 7.64 -1.26 -4.79 113.62 126.91 1v2y n SER 55 Ca -0.16 -3.65 -0.00 0.00 1.01 0.00 0.00 58.87 56.06 1v2y n SER 55 Cb 0.52 -1.03 0.10 0.00 -1.01 0.00 0.00 64.21 62.79 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 4.07 0.22 -0.97 1.43 -0.00 -1.97 0.21 115.95 118.94 1v2y h TRP 56 Ca 0.40 0.03 0.09 0.00 -0.00 0.00 0.00 58.89 59.41 1v2y h TRP 56 Cb 0.40 -0.01 -0.12 0.00 -0.00 0.00 0.00 29.16 29.43 1v2y h TRP 56 CO 1.17 -0.00 -0.58 0.77 -0.00 0.00 0.00 178.44 179.81 1v2y h SER 57 N 0.28 -2.12 0.21 -3.49 0.02 -1.98 1.51 113.55 107.98 1v2y h SER 57 Ca 0.30 0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 61.56 1v2y h SER 57 Cb 0.42 0.94 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1v2y h SER 57 CO -0.36 -0.23 -0.10 0.22 -1.14 0.00 0.00 176.83 175.22 1v2y h TYR 58 N -0.00 -0.26 -0.65 3.45 5.03 -1.67 0.39 116.97 123.27 1v2y h TYR 58 Ca 0.16 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.59 1v2y h TYR 58 Cb 0.40 0.09 -0.12 0.00 1.55 0.00 0.00 36.73 38.65 1v2y h TYR 58 CO -1.02 -0.07 -0.10 0.28 -1.32 0.00 0.00 178.16 175.93 1v2y h VAL 59 N -0.40 0.39 -0.10 1.81 2.07 0.74 1.06 116.25 121.82 1v2y h VAL 59 Ca -0.03 -0.01 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 1v2y h VAL 59 Cb 0.31 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1v2y h VAL 59 CO 0.05 0.01 -0.37 -0.50 0.02 0.00 0.00 177.57 176.78 1v2y h TRP 60 N 0.04 0.23 -0.48 1.57 -0.00 0.22 -1.02 115.95 116.51 1v2y h TRP 60 Ca 0.32 -0.05 -0.33 0.00 -0.00 0.00 0.00 58.89 58.84 1v2y h TRP 60 Cb 0.52 -0.05 -0.14 0.00 -0.00 0.00 0.00 29.16 29.49 1v2y h TRP 60 CO -0.47 0.54 0.42 -2.13 -0.00 0.00 0.00 178.44 176.81 1v2y n ARG 61 N -4.07 1.81 0.00 0.49 0.00 0.35 -3.96 116.66 111.29 1v2y n ARG 61 Ca -0.01 -1.58 0.00 0.00 -0.00 0.00 0.00 57.85 56.26 1v2y n ARG 61 Cb 0.44 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1v2y n ARG 61 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1v2y n THR 62 N 0.34 0.00 -4.34 5.15 -1.04 -0.49 -4.88 114.28 109.02 1v2y n THR 62 Ca 0.30 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 62.04 1v2y n THR 62 Cb 0.58 -0.10 -0.11 0.00 -1.82 0.00 0.00 70.33 68.89 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 -1.81 2.49 0.31 -1.42 2.02 -0.42 -2.07 117.35 116.45 1v2y s TYR 63 Ca 0.00 -0.28 0.03 0.00 -0.37 0.00 0.00 57.07 56.45 1v2y s TYR 63 Cb 0.00 -1.24 -0.06 0.00 -0.40 0.00 0.00 41.96 40.26 1v2y s TYR 63 CO 0.00 0.49 0.07 -1.01 -1.57 0.00 0.00 175.55 173.53 1v2y s HIS 64 N -1.61 1.85 -0.38 2.71 3.76 -0.77 -4.56 115.29 116.29 1v2y s HIS 64 Ca 0.22 -1.03 -0.22 0.00 -0.15 0.00 0.00 55.06 53.88 1v2y s HIS 64 Cb -0.09 -1.18 0.01 0.00 1.11 0.00 0.00 32.58 32.44 1v2y s HIS 64 CO 0.12 -0.10 0.72 -0.51 -0.85 0.00 0.00 174.74 174.12 1v2y s LEU 65 N -3.44 4.23 0.28 0.89 2.01 -1.22 -1.42 118.68 120.02 1v2y s LEU 65 Ca 0.37 0.13 0.07 0.00 0.01 0.00 0.00 54.13 54.71 1v2y s LEU 65 Cb 0.08 -2.90 -0.03 0.00 0.01 0.00 0.00 46.19 43.35 1v2y s LEU 65 CO 0.15 -0.72 0.24 0.28 1.01 0.00 0.00 176.35 177.31 1v2y s THR 66 N 2.97 4.11 0.00 5.49 -1.32 0.32 0.14 115.64 127.35 1v2y s THR 66 Ca 0.28 -1.38 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1v2y s THR 66 Cb -0.14 -3.33 0.00 0.00 -1.51 0.00 0.00 72.50 67.53 1v2y s THR 66 CO 0.17 -0.28 0.00 -0.24 -2.21 0.00 0.00 174.62 172.06 1v2y n SER 67 N -1.26 0.00 -1.81 8.08 2.88 -1.26 -0.54 113.62 119.72 1v2y n SER 67 Ca -0.05 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.33 1v2y n SER 67 Cb 0.59 0.17 0.11 0.00 -0.75 0.00 0.00 64.21 64.33 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 -1.57 4.59 0.00 -1.46 0.00 -1.26 -4.80 120.51 116.00 1v2y n ALA 68 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.56 1v2y n ALA 68 Cb 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 -0.49 2.84 3.64 0.00 0.00 -1.26 -4.98 105.19 104.94 1v2y n GLY 69 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.11 4.05 -0.25 1.61 2.02 -1.26 -4.96 118.70 119.80 1v2y s GLU 70 Ca 0.00 1.22 -0.29 0.00 0.02 0.00 0.00 54.97 55.92 1v2y s GLU 70 Cb 0.00 -3.78 -0.03 0.00 0.10 0.00 0.00 34.13 30.42 1v2y s GLU 70 CO 0.00 -0.93 1.82 0.15 0.02 0.00 0.00 175.26 176.31 1v2y s LYS 71 N 3.78 3.52 -0.68 1.61 1.02 -1.26 -4.03 119.74 123.69 1v2y s LYS 71 Ca 0.50 1.69 -0.26 0.00 0.02 0.00 0.00 55.97 57.92 1v2y s LYS 71 Cb -0.15 -4.17 -0.01 0.00 -0.52 0.00 0.00 37.83 32.98 1v2y s LYS 71 CO 0.17 -1.64 1.74 -0.51 -0.92 0.00 0.00 175.35 174.19 1v2y s LEU 72 N 6.36 3.26 0.00 3.17 1.43 0.37 -4.60 118.68 128.67 1v2y s LEU 72 Ca 0.81 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1v2y s LEU 72 Cb -0.26 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.42 1v2y s LEU 72 CO 0.33 -2.28 0.00 0.35 0.23 0.00 0.00 176.35 174.98 1v2y n THR 73 N 7.09 0.00 -1.63 5.49 -2.24 -1.26 -3.39 114.28 118.34 1v2y n THR 73 Ca 0.19 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.48 1v2y n THR 73 Cb 0.51 -0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.55 1.86 0.16 -0.78 -0.58 -1.26 -4.82 120.64 112.67 1v2y n GLU 74 Ca 0.00 0.64 0.04 0.00 -0.42 0.00 0.00 57.16 57.42 1v2y n GLU 74 Cb 0.45 -2.64 0.10 0.00 -0.57 0.00 0.00 31.44 28.78 1v2y n GLU 74 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1v2y h ASP 75 N 10.38 0.00 1.10 1.62 5.19 -1.95 -3.12 116.42 129.64 1v2y h ASP 75 Ca -0.43 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 55.80 1v2y h ASP 75 Cb 1.28 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.77 1v2y h ASP 75 CO 0.97 0.44 -0.82 0.03 -3.12 0.00 0.00 179.24 176.73 1v2y h ARG 76 N 0.00 0.00 -6.00 3.56 2.47 -2.01 -3.39 114.38 109.01 1v2y h ARG 76 Ca -0.00 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.13 1v2y h ARG 76 Cb 1.27 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.52 1v2y h ARG 76 CO 0.06 0.82 0.65 0.21 0.56 0.00 0.00 179.97 182.27 1v2y s LYS 77 N -2.87 4.26 0.69 0.04 2.20 -1.18 -5.02 119.74 117.85 1v2y s LYS 77 Ca 0.02 1.22 -0.14 0.00 -0.36 0.00 0.00 55.97 56.70 1v2y s LYS 77 Cb 0.10 -3.63 0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1v2y s LYS 77 CO 0.79 -0.54 1.11 0.15 -0.36 0.00 0.00 175.35 176.50 1v2y s LYS 78 N 2.90 2.65 0.38 4.03 1.02 -1.26 -3.53 119.74 125.93 1v2y s LYS 78 Ca 0.41 1.37 0.07 0.00 0.02 0.00 0.00 55.97 57.85 1v2y s LYS 78 Cb -0.16 -1.93 0.76 0.00 -0.52 0.00 0.00 37.83 35.99 1v2y s LYS 78 CO 0.08 -1.36 1.95 -0.07 -0.92 0.00 0.00 175.35 175.02 1v2y h LEU 79 N -0.22 0.36 -1.05 3.17 3.38 -1.62 -1.33 115.31 118.00 1v2y h LEU 79 Ca -0.46 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1v2y h LEU 79 Cb 1.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1v2y h LEU 79 CO 0.53 0.42 -0.30 0.08 0.09 0.00 0.00 178.44 179.25 1v2y h ARG 80 N 0.38 0.29 0.00 1.13 0.11 -1.74 0.77 114.38 115.32 1v2y h ARG 80 Ca 0.09 -0.11 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 1v2y h ARG 80 Cb 0.24 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 1v2y h ARG 80 CO 0.00 0.57 -0.13 0.22 0.10 0.00 0.00 179.97 180.74 1v2y h ASP 81 N 0.26 0.00 0.39 0.08 1.82 -1.55 -0.47 116.42 116.94 1v2y h ASP 81 Ca 0.04 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 1v2y h ASP 81 Cb 0.67 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.68 1v2y h ASP 81 CO 0.05 0.13 -0.30 -1.22 -1.61 0.00 0.00 179.24 176.29 1v2y n TYR 82 N -3.57 0.00 -0.40 0.28 4.01 -0.71 -4.91 117.16 111.87 1v2y n TYR 82 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1v2y n TYR 82 Cb 0.27 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 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 1.08 3.54 2.72 0.00 -0.19 -4.86 105.19 108.88 1v2y n GLY 83 Ca 0.10 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 5.21 0.30 -0.61 1.01 0.18 -4.98 121.20 120.31 1v2y s ILE 84 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.55 1v2y s ILE 84 Cb 0.00 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.88 1v2y s ILE 84 CO 0.00 0.08 0.14 0.54 0.00 0.00 0.00 174.94 175.70 1v2y n ARG 85 N 5.08 1.15 -1.79 2.79 5.12 -1.26 -3.32 116.66 124.42 1v2y n ARG 85 Ca -0.13 -1.97 -0.41 0.00 -1.93 0.00 0.00 57.85 53.41 1v2y n ARG 85 Cb 0.50 0.34 -0.01 0.00 -1.16 0.00 0.00 32.46 32.14 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 -2.70 6.35 -0.79 0.55 3.84 -1.26 -3.25 114.94 117.68 1v2y s ASN 86 Ca 0.10 3.02 -0.04 0.00 0.21 0.00 0.00 52.86 56.16 1v2y s ASN 86 Cb -0.01 -2.66 -0.04 0.00 -0.55 0.00 0.00 41.25 37.99 1v2y s ASN 86 CO 0.07 -0.89 0.70 0.54 -2.79 0.00 0.00 177.10 174.73 1v2y n ARG 87 N 1.03 -1.65 -3.93 0.43 1.74 -1.25 -4.92 116.66 108.10 1v2y n ARG 87 Ca 0.03 0.82 -0.25 0.00 -0.77 0.00 0.00 57.85 57.68 1v2y n ARG 87 Cb 0.39 -4.97 -0.03 0.00 -1.02 0.00 0.00 32.46 26.82 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 -3.21 4.63 -0.26 0.55 -1.08 -1.20 -5.01 116.67 111.10 1v2y s ASP 88 Ca 0.29 -1.13 0.02 0.00 -0.52 0.00 0.00 52.55 51.21 1v2y s ASP 88 Cb -0.04 0.02 0.06 0.00 -1.46 0.00 0.00 42.92 41.51 1v2y s ASP 88 CO 0.60 -0.87 -0.06 -1.61 0.52 0.00 0.00 175.17 173.74 1v2y s GLU 89 N -4.14 1.84 0.23 4.34 2.02 -1.26 -2.92 118.70 118.81 1v2y s GLU 89 Ca 0.37 -1.21 0.09 0.00 0.02 0.00 0.00 54.97 54.24 1v2y s GLU 89 Cb -0.01 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 1v2y s GLU 89 CO 0.22 -0.62 -0.05 0.08 0.02 0.00 0.00 175.26 174.90 1v2y s VAL 90 N 1.24 3.28 0.16 2.63 1.01 0.48 -4.60 120.40 124.59 1v2y s VAL 90 Ca -0.05 -1.85 -0.08 0.00 0.00 0.00 0.00 61.98 59.99 1v2y s VAL 90 Cb -0.19 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1v2y s VAL 90 CO -0.06 -0.27 0.25 -0.44 0.00 0.00 0.00 175.10 174.57 1v2y s SER 91 N -3.34 0.08 -0.27 3.32 0.01 0.30 0.11 113.70 113.91 1v2y s SER 91 Ca 0.29 -0.90 -0.14 0.00 1.31 0.00 0.00 55.95 56.51 1v2y s SER 91 Cb -0.07 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.53 1v2y s SER 91 CO 0.18 -0.86 0.32 -0.36 0.41 0.00 0.00 173.24 172.93 1v2y s PHE 92 N -3.97 3.24 0.24 2.43 0.08 -1.11 0.12 117.98 119.00 1v2y s PHE 92 Ca 0.17 0.32 0.07 0.00 0.12 0.00 0.00 56.93 57.62 1v2y s PHE 92 Cb 0.04 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.93 1v2y s PHE 92 CO -0.00 -0.21 0.17 -1.50 -0.10 0.00 0.00 175.22 173.57 1v2y s ILE 93 N 1.98 4.36 -0.21 0.64 2.07 -0.51 -3.53 121.20 126.02 1v2y s ILE 93 Ca 0.13 -1.40 -0.09 0.00 -1.41 0.00 0.00 60.65 57.88 1v2y s ILE 93 Cb -0.16 -3.33 -0.05 0.00 0.13 0.00 0.00 42.46 39.05 1v2y s ILE 93 CO 0.10 -0.31 0.11 -0.75 -1.91 0.00 0.00 174.94 172.18 1v2y s LYS 94 N -3.70 4.07 0.97 3.50 2.20 -1.26 -1.85 119.74 123.66 1v2y s LYS 94 Ca 0.32 -0.28 -0.14 0.00 -0.36 0.00 0.00 55.97 55.51 1v2y s LYS 94 Cb -0.08 -3.38 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1v2y s LYS 94 CO 0.24 0.22 0.22 1.63 -0.36 0.00 0.00 175.35 177.29 1v2y n LYS 95 N 3.75 -0.32 -1.55 4.03 5.02 -0.88 -4.62 118.16 123.59 1v2y n LYS 95 Ca -0.16 -0.06 -0.16 0.00 -2.02 0.00 0.00 58.31 55.92 1v2y n LYS 95 Cb 0.52 -1.73 -0.09 0.00 -0.02 0.00 0.00 35.03 33.71 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 -0.69 1.45 0.00 -0.35 7.94 -1.26 -4.77 117.00 119.32 1v2y n LEU 96 Ca 0.05 -1.32 0.00 0.00 -1.11 0.00 0.00 56.01 53.63 1v2y n LEU 96 Cb 0.54 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.97 1v2y n LEU 96 CO 0.51 -2.43 0.00 0.61 -1.11 0.00 0.00 177.39 174.97 1v2y n GLY 97 N 6.62 5.15 0.67 -3.96 0.00 -1.26 -5.11 105.19 107.30 1v2y n GLY 97 Ca 0.49 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 -4.76 1.61 7.27 -1.26 -5.13 117.38 115.11 1v2y n GLN 98 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 1v2y n GLN 98 Cb 0.00 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.52 1v2y n GLN 98 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1v2y s LYS 99 N -1.73 2.93 -0.26 3.69 2.20 -1.26 -5.10 119.74 120.21 1v2y s LYS 99 Ca 0.00 -0.65 -0.29 0.00 -0.36 0.00 0.00 55.97 54.67 1v2y s LYS 99 Cb 0.00 -2.55 0.18 0.00 -1.51 0.00 0.00 37.83 33.95 1v2y s LYS 99 CO 0.00 0.47 1.29 0.45 -0.36 0.00 0.00 175.35 177.20 1v2y s SER 100 N -0.31 -0.10 -0.30 1.43 0.15 -1.26 -5.15 113.70 108.15 1v2y s SER 100 Ca 0.03 0.11 -0.10 0.00 0.70 0.00 0.00 55.95 56.70 1v2y s SER 100 Cb -0.13 0.09 0.19 0.00 -1.71 0.00 0.00 66.02 64.46 1v2y s SER 100 CO 0.03 -0.09 1.02 -0.83 1.20 0.00 0.00 173.24 174.56 1v2y s GLY 101 N -0.99 -1.08 0.07 9.45 0.00 -1.26 -5.15 107.32 108.37 1v2y s GLY 101 Ca 0.07 1.85 -0.30 0.00 0.00 0.00 0.00 44.72 46.34 1v2y s GLY 101 CO -0.06 4.12 1.16 2.56 0.00 0.00 0.00 173.10 180.88 1v2y s PRO 102 N 2.73 4.47 0.35 2.90 0.04 -1.26 -4.99 135.00 139.24 1v2y s PRO 102 Ca 0.24 1.73 -0.28 0.00 0.04 0.00 0.00 61.00 62.73 1v2y s PRO 102 Cb -0.01 -3.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 1v2y s PRO 102 CO -0.21 -0.18 1.34 0.45 0.04 0.00 0.00 177.00 178.43 1v2y s SER 103 N 0.87 6.61 0.02 6.66 0.15 -1.26 -5.02 113.70 121.74 1v2y s SER 103 Ca 0.57 2.75 -0.26 0.00 0.70 0.00 0.00 55.95 59.71 1v2y s SER 103 Cb -0.29 -2.65 0.06 0.00 -1.71 0.00 0.00 66.02 61.44 1v2y s SER 103 CO 0.30 -0.65 0.60 -0.55 1.20 0.00 0.00 173.24 174.13 1v2y s SER 104 N -0.47 -0.55 0.00 5.45 0.15 -1.26 -5.29 113.70 111.73 1v2y s SER 104 Ca 0.51 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.54 1v2y s SER 104 Cb -0.41 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 1v2y s SER 104 CO 0.54 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.89