#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 0.66 0.14 1.61 0.15 -1.26 -5.01 113.70 109.99 1v2y s SER 2 Ca 0.00 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.75 1v2y s SER 2 Cb 0.00 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1v2y s SER 2 CO 0.00 -0.20 0.00 -0.24 1.20 0.00 0.00 173.24 174.00 1v2y n SER 3 N 4.85 0.26 0.00 5.45 2.88 -1.26 -5.17 113.62 120.63 1v2y n SER 3 Ca -0.13 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1v2y n SER 3 Cb 0.50 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1v2y n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v2y n GLY 4 N 2.32 0.21 2.95 0.46 0.00 -1.26 -4.98 105.19 104.89 1v2y n GLY 4 Ca 0.00 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 1v2y n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v2y n SER 5 N 0.00 4.40 -3.65 1.61 2.88 -1.26 -5.00 113.62 112.60 1v2y n SER 5 Ca 0.00 -3.24 -0.15 0.00 -1.33 0.00 0.00 58.87 54.15 1v2y n SER 5 Cb 0.00 -1.00 -0.08 0.00 -0.75 0.00 0.00 64.21 62.39 1v2y n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v2y s SER 6 N -0.92 -0.57 0.00 -3.46 0.01 -1.26 -5.15 113.70 102.36 1v2y s SER 6 Ca 0.30 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.50 1v2y s SER 6 Cb -0.01 0.93 0.00 0.00 0.21 0.00 0.00 66.02 67.15 1v2y s SER 6 CO -0.07 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.86 1v2y n GLY 7 N 2.15 0.52 2.76 3.44 0.00 -1.26 -4.92 105.19 107.88 1v2y n GLY 7 Ca -0.16 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.50 1v2y n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1v2y n MET 8 N 0.00 0.41 -3.82 1.61 -0.00 -0.81 -4.78 117.12 109.74 1v2y n MET 8 Ca 0.00 -2.71 -0.30 0.00 -0.00 0.00 0.00 57.70 54.69 1v2y n MET 8 Cb 0.00 2.31 -0.15 0.00 -0.00 0.00 0.00 33.22 35.38 1v2y n MET 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1v2y s THR 9 N -3.04 1.29 -0.33 3.17 2.01 -1.25 -3.43 115.64 114.05 1v2y s THR 9 Ca 0.31 -1.67 -0.15 0.00 0.31 0.00 0.00 61.69 60.49 1v2y s THR 9 Cb 0.01 -1.96 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1v2y s THR 9 CO 0.22 -0.65 0.36 -0.69 -0.69 0.00 0.00 174.62 173.17 1v2y s VAL 10 N 1.41 5.17 0.15 3.82 1.01 0.50 -3.04 120.40 129.42 1v2y s VAL 10 Ca 0.10 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1v2y s VAL 10 Cb -0.18 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 1v2y s VAL 10 CO -0.20 -0.04 0.67 -0.13 0.00 0.00 0.00 175.10 175.41 1v2y s ARG 11 N 2.03 4.30 -0.57 2.72 0.52 -1.22 0.51 118.95 127.24 1v2y s ARG 11 Ca 0.12 0.88 0.04 0.00 -0.52 0.00 0.00 55.73 56.25 1v2y s ARG 11 Cb -0.16 -3.11 0.14 0.00 0.52 0.00 0.00 34.95 32.34 1v2y s ARG 11 CO 0.11 0.53 0.34 0.08 0.02 0.00 0.00 175.30 176.38 1v2y s VAL 12 N -1.28 2.57 -1.09 3.52 1.01 -0.71 0.32 120.40 124.74 1v2y s VAL 12 Ca 0.36 -3.58 -0.23 0.00 0.00 0.00 0.00 61.98 58.52 1v2y s VAL 12 Cb -0.19 -2.75 -0.08 0.00 0.00 0.00 0.00 36.38 33.35 1v2y s VAL 12 CO 0.22 -0.88 1.95 0.00 0.00 0.00 0.00 175.10 176.39 1v2y n LYS 14 N 8.46 0.00 -0.46 0.00 5.02 -1.26 -3.15 118.16 126.77 1v2y n LYS 14 Ca 0.43 0.00 0.39 0.00 -2.02 0.00 0.00 58.31 57.11 1v2y n LYS 14 Cb 0.47 -0.97 0.66 0.00 -0.02 0.00 0.00 35.03 35.17 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 0.65 0.04 -0.10 1.97 -0.00 -1.91 -2.64 114.93 112.94 1v2y h MET 15 Ca -0.31 -0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.19 1v2y h MET 15 Cb 1.40 -0.01 -0.20 0.00 -0.00 0.00 0.00 31.60 32.79 1v2y h MET 15 CO 0.51 0.03 -0.45 -0.25 -0.00 0.00 0.00 176.91 176.75 1v2y n ASP 16 N -4.73 -0.95 -1.28 -0.10 8.00 -1.26 -4.88 116.55 111.35 1v2y n ASP 16 Ca 0.39 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.65 1v2y n ASP 16 Cb 1.50 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 43.11 1v2y n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v2y n GLY 17 N -1.21 4.44 3.54 0.44 0.00 -1.00 -4.55 105.19 106.85 1v2y n GLY 17 Ca -0.11 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1v2y n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v2y s GLU 18 N -1.58 3.52 0.13 1.61 2.12 -1.26 -4.31 118.70 118.93 1v2y s GLU 18 Ca 0.00 -0.28 -0.32 0.00 0.36 0.00 0.00 54.97 54.72 1v2y s GLU 18 Cb 0.00 -3.84 -0.18 0.00 0.26 0.00 0.00 34.13 30.37 1v2y s GLU 18 CO 0.00 -0.68 0.72 1.55 -0.54 0.00 0.00 175.26 176.31 1v2y n VAL 19 N 5.44 1.30 -4.42 3.70 3.14 -1.26 -4.66 118.33 121.57 1v2y n VAL 19 Ca -0.05 -0.32 -0.33 0.00 -2.96 0.00 0.00 64.34 60.67 1v2y n VAL 19 Cb 0.49 -0.02 -0.16 0.00 -1.06 0.00 0.00 33.84 33.08 1v2y n VAL 19 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1v2y s MET 20 N -0.65 3.09 -0.53 1.45 1.00 -1.11 -4.84 119.30 117.70 1v2y s MET 20 Ca 0.73 -0.80 -0.28 0.00 0.00 0.00 0.00 55.69 55.34 1v2y s MET 20 Cb -1.04 -2.56 0.01 0.00 0.00 0.00 0.00 34.83 31.23 1v2y s MET 20 CO 0.56 -0.08 1.48 -1.25 0.00 0.00 0.00 175.02 175.74 1v2y s PRO 21 N 1.00 3.27 0.06 2.03 0.04 -1.26 -1.74 135.00 138.41 1v2y s PRO 21 Ca -0.02 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1v2y s PRO 21 Cb -0.15 -4.14 -0.04 0.00 0.04 0.00 0.00 34.50 30.21 1v2y s PRO 21 CO -0.05 -1.96 0.19 0.08 0.04 0.00 0.00 177.00 175.30 1v2y s VAL 22 N 6.31 5.26 0.07 -0.36 1.01 0.18 -4.88 120.40 128.00 1v2y s VAL 22 Ca 0.57 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1v2y s VAL 22 Cb -0.12 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1v2y s VAL 22 CO 0.26 0.13 -0.20 -0.69 0.00 0.00 0.00 175.10 174.61 1v2y s VAL 23 N -1.50 2.70 0.20 2.92 1.01 -1.26 0.19 120.40 124.66 1v2y s VAL 23 Ca 0.34 -1.36 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 1v2y s VAL 23 Cb -0.13 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1v2y s VAL 23 CO 0.27 0.24 0.49 0.68 0.00 0.00 0.00 175.10 176.78 1v2y s VAL 24 N -0.99 0.03 0.80 2.92 -7.23 -1.22 -4.83 120.40 109.88 1v2y s VAL 24 Ca 0.15 -0.94 -0.14 0.00 -1.81 0.00 0.00 61.98 59.25 1v2y s VAL 24 Cb -0.10 -1.68 0.06 0.00 0.56 0.00 0.00 36.38 35.22 1v2y s VAL 24 CO 0.07 -0.14 1.08 1.33 -0.31 0.00 0.00 175.10 177.13 1v2y n VAL 25 N -0.33 2.01 0.28 1.32 0.24 -1.26 -1.92 118.33 118.67 1v2y n VAL 25 Ca -0.09 -0.24 0.15 0.00 -2.04 0.00 0.00 64.34 62.12 1v2y n VAL 25 Cb 0.62 -1.12 0.78 0.00 -1.47 0.00 0.00 33.84 32.65 1v2y n VAL 25 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1v2y h GLN 26 N -0.82 0.00 -2.06 7.34 4.20 -1.91 -2.26 115.11 119.59 1v2y h GLN 26 Ca -0.46 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.72 1v2y h GLN 26 Cb 1.31 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.68 1v2y h GLN 26 CO 0.45 0.00 -1.03 0.27 -0.67 0.00 0.00 178.83 177.85 1v2y n ASN 27 N -2.67 1.46 -4.73 1.46 0.23 -1.26 -4.94 115.26 104.81 1v2y n ASN 27 Ca -0.02 -3.06 -0.24 0.00 -0.53 0.00 0.00 54.58 50.73 1v2y n ASN 27 Cb 0.25 -0.62 0.09 0.00 -2.08 0.00 0.00 39.78 37.42 1v2y n ASN 27 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1v2y s ALA 28 N -2.23 3.60 0.30 -2.53 0.00 -0.85 -4.98 121.76 115.07 1v2y s ALA 28 Ca 0.40 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1v2y s ALA 28 Cb 0.27 -2.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1v2y s ALA 28 CO -0.09 -1.36 0.09 0.25 0.00 0.00 0.00 175.76 174.65 1v2y n THR 29 N -2.80 0.00 -0.29 0.00 -2.24 -1.26 -2.00 114.28 105.68 1v2y n THR 29 Ca 0.13 -1.70 -0.02 0.00 -2.27 0.00 0.00 64.05 60.19 1v2y n THR 29 Cb 0.60 0.58 0.10 0.00 -2.10 0.00 0.00 70.33 69.52 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 1.11 0.42 2.28 2.07 -1.72 -1.33 116.25 120.53 1v2y h VAL 30 Ca -0.24 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1v2y h VAL 30 Cb 0.87 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1v2y h VAL 30 CO 0.38 0.18 -0.25 0.25 0.02 0.00 0.00 177.57 178.14 1v2y h LEU 31 N 0.99 -0.64 -0.98 2.57 5.85 -1.83 -2.41 115.31 118.87 1v2y h LEU 31 Ca 0.33 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.22 1v2y h LEU 31 Cb 0.03 0.18 -0.15 0.00 0.37 0.00 0.00 40.66 41.09 1v2y h LEU 31 CO -0.12 -0.39 -0.43 0.44 -0.34 0.00 0.00 178.44 177.60 1v2y h ASP 32 N -0.62 -1.58 -0.98 1.25 3.32 -1.89 0.43 116.42 116.35 1v2y h ASP 32 Ca -0.06 0.31 0.11 0.00 0.02 0.00 0.00 57.03 57.42 1v2y h ASP 32 Cb 0.50 0.79 -0.13 0.00 0.22 0.00 0.00 39.33 40.71 1v2y h ASP 32 CO 0.06 -0.28 -0.52 0.25 -1.72 0.00 0.00 179.24 177.03 1v2y h LEU 33 N -0.01 -1.92 0.18 1.55 7.12 -1.05 0.55 115.31 121.73 1v2y h LEU 33 Ca 0.30 0.32 0.01 0.00 0.13 0.00 0.00 57.88 58.64 1v2y h LEU 33 Cb 0.56 0.89 -0.04 0.00 -0.53 0.00 0.00 40.66 41.54 1v2y h LEU 33 CO -0.97 -0.25 -0.45 0.11 -0.13 0.00 0.00 178.44 176.75 1v2y h LYS 34 N -0.01 -0.67 -0.91 1.25 6.56 0.30 0.16 116.57 123.25 1v2y h LYS 34 Ca 0.22 0.05 0.16 0.00 -1.06 0.00 0.00 60.65 60.01 1v2y h LYS 34 Cb 0.48 0.15 -0.16 0.00 -0.57 0.00 0.00 32.23 32.13 1v2y h LYS 34 CO -0.95 -0.45 -0.34 0.87 -2.06 0.00 0.00 179.45 176.53 1v2y h LYS 35 N -0.70 -0.03 0.07 3.15 6.56 0.50 0.28 116.57 126.41 1v2y h LYS 35 Ca -0.02 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1v2y h LYS 35 Cb 0.68 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.34 1v2y h LYS 35 CO -0.20 -0.02 -0.11 0.00 -2.06 0.00 0.00 179.45 177.06 1v2y h ALA 36 N 1.47 -0.76 -1.63 3.86 0.00 0.87 1.08 119.26 124.15 1v2y h ALA 36 Ca 0.36 -0.03 0.52 0.00 0.00 0.00 0.00 54.91 55.75 1v2y h ALA 36 Cb 0.61 0.42 -0.11 0.00 0.00 0.00 0.00 17.79 18.72 1v2y h ALA 36 CO -0.93 -0.78 1.11 -0.89 0.00 0.00 0.00 179.25 177.76 1v2y n ILE 37 N -2.99 -0.14 0.02 0.00 5.41 0.48 0.12 119.36 122.25 1v2y n ILE 37 Ca -0.02 1.65 -0.07 0.00 1.00 0.00 0.00 62.75 65.30 1v2y n ILE 37 Cb 0.09 -2.72 -0.05 0.00 -0.71 0.00 0.00 39.64 36.25 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 -0.16 0.00 0.38 4.20 0.13 -3.04 115.11 116.63 1v2y h GLN 38 Ca 0.90 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.62 1v2y h GLN 38 Cb 3.22 0.04 0.00 0.00 0.30 0.00 0.00 27.48 31.04 1v2y h GLN 38 CO -0.26 0.18 0.01 0.54 -0.67 0.00 0.00 178.83 178.62 1v2y n ARG 39 N -4.86 0.12 -0.04 1.46 3.00 0.35 0.13 116.66 116.83 1v2y n ARG 39 Ca -0.05 0.62 -0.15 0.00 -0.01 0.00 0.00 57.85 58.26 1v2y n ARG 39 Cb 0.20 -1.91 -0.12 0.00 0.00 0.00 0.00 32.46 30.63 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 0.13 0.03 -1.55 3.20 0.86 -3.01 116.97 116.63 1v2y h TYR 40 Ca 0.00 -0.08 -0.20 0.00 3.14 0.00 0.00 58.73 61.60 1v2y h TYR 40 Cb 0.01 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1v2y h TYR 40 CO 0.00 0.93 -1.07 0.28 -1.64 0.00 0.00 178.16 176.66 1v2y h VAL 41 N -0.71 1.11 -0.34 1.81 2.07 -1.17 -3.10 116.25 115.91 1v2y h VAL 41 Ca -0.02 -2.26 0.05 0.00 0.82 0.00 0.00 66.70 65.28 1v2y h VAL 41 Cb 0.98 2.57 -0.08 0.00 -1.52 0.00 0.00 31.29 33.24 1v2y h VAL 41 CO 0.03 0.48 -0.54 -0.61 0.02 0.00 0.00 177.57 176.95 1v2y h GLN 42 N -0.81 -0.42 -1.01 1.57 4.15 0.85 0.22 115.11 119.66 1v2y h GLN 42 Ca -0.27 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.24 1v2y h GLN 42 Cb 1.37 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 29.08 1v2y h GLN 42 CO -0.10 -0.28 0.65 1.37 -1.93 0.00 0.00 178.83 178.54 1v2y h LEU 43 N -0.44 1.05 0.00 -2.39 8.10 -1.67 -1.11 115.31 118.85 1v2y h LEU 43 Ca 0.07 0.01 0.00 0.00 0.11 0.00 0.00 57.88 58.07 1v2y h LEU 43 Cb 0.62 -0.21 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 1v2y h LEU 43 CO -0.55 0.67 0.00 1.17 -4.11 0.00 0.00 178.44 175.61 1v2y n LYS 44 N -4.50 0.00 -0.27 0.17 4.81 0.53 -2.09 118.16 116.81 1v2y n LYS 44 Ca 0.16 0.62 0.03 0.00 -0.87 0.00 0.00 58.31 58.25 1v2y n LYS 44 Cb 0.18 -1.40 0.12 0.00 0.02 0.00 0.00 35.03 33.95 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 0.02 -0.92 1.64 4.20 -0.72 0.28 115.11 119.62 1v2y h GLN 45 Ca 0.00 -0.00 0.23 0.00 0.06 0.00 0.00 58.65 58.94 1v2y h GLN 45 Cb 0.00 -0.01 -0.17 0.00 0.30 0.00 0.00 27.48 27.60 1v2y h GLN 45 CO 0.00 0.02 -0.05 -1.91 -0.67 0.00 0.00 178.83 176.22 1v2y n GLU 46 N -5.47 -0.08 -0.06 1.46 0.00 -0.43 0.18 120.64 116.24 1v2y n GLU 46 Ca 0.12 1.39 -0.14 0.00 0.00 0.00 0.00 57.16 58.53 1v2y n GLU 46 Cb 0.43 -2.17 -0.07 0.00 0.00 0.00 0.00 31.44 29.64 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 0.50 0.00 5.31 2.47 0.10 -2.75 114.38 120.01 1v2y h ARG 47 Ca 0.53 -0.30 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1v2y h ARG 47 Cb 1.02 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1v2y h ARG 47 CO -0.88 0.90 0.00 0.93 0.56 0.00 0.00 179.97 181.47 1v2y h GLU 48 N 0.15 0.00 -0.19 0.04 5.08 0.19 -3.45 114.58 116.41 1v2y h GLU 48 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1v2y h GLU 48 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1v2y h GLU 48 CO 0.06 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 1v2y n GLY 49 N -0.63 0.75 3.53 -3.84 0.00 0.47 -5.05 105.19 100.42 1v2y n GLY 49 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.72 2.35 -0.00 -0.02 0.00 -0.22 -4.94 107.32 102.77 1v2y s GLY 50 Ca 0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 42.90 1v2y s GLY 50 CO 0.00 -1.91 0.12 0.14 0.00 0.00 0.00 173.10 171.45 1v2y s VAL 51 N -3.13 5.03 -0.83 1.40 1.01 -1.26 -4.17 120.40 118.45 1v2y s VAL 51 Ca 0.31 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1v2y s VAL 51 Cb 0.07 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 1v2y s VAL 51 CO 0.15 0.33 2.00 0.00 0.00 0.00 0.00 175.10 177.58 1v2y n GLN 52 N 1.06 1.83 -3.24 2.72 6.02 -1.26 -4.59 117.38 119.92 1v2y n GLN 52 Ca -0.12 -1.47 -0.03 0.00 -0.01 0.00 0.00 57.00 55.38 1v2y n GLN 52 Cb 0.53 -2.51 -0.04 0.00 1.02 0.00 0.00 30.24 29.24 1v2y n GLN 52 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1v2y s HIS 53 N 3.83 -1.30 -0.10 1.08 2.46 -1.26 -5.00 115.29 115.00 1v2y s HIS 53 Ca 0.40 1.02 0.18 0.00 0.47 0.00 0.00 55.06 57.14 1v2y s HIS 53 Cb 0.10 0.20 0.41 0.00 -0.13 0.00 0.00 32.58 33.16 1v2y s HIS 53 CO -0.00 -0.90 1.19 -0.89 -2.47 0.00 0.00 174.74 171.67 1v2y n ILE 54 N 5.39 1.11 -3.88 0.89 5.41 -1.26 -4.96 119.36 122.05 1v2y n ILE 54 Ca -0.00 -2.10 -0.30 0.00 1.00 0.00 0.00 62.75 61.34 1v2y n ILE 54 Cb 0.51 0.37 0.01 0.00 -0.71 0.00 0.00 39.64 39.82 1v2y n ILE 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1v2y n SER 55 N -0.33 -4.46 -0.14 4.38 3.41 -1.26 -4.80 113.62 110.42 1v2y n SER 55 Ca 0.12 -0.76 0.14 0.00 -0.26 0.00 0.00 58.87 58.11 1v2y n SER 55 Cb 0.91 -3.59 0.49 0.00 -0.26 0.00 0.00 64.21 61.76 1v2y n SER 55 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1v2y h TRP 56 N -1.81 0.49 -0.13 7.33 -0.00 -1.98 -1.31 115.95 118.53 1v2y h TRP 56 Ca -0.56 0.01 0.04 0.00 -0.00 0.00 0.00 58.89 58.39 1v2y h TRP 56 Cb 1.37 -0.16 -0.07 0.00 -0.00 0.00 0.00 29.16 30.30 1v2y h TRP 56 CO 0.60 0.21 -0.41 0.77 -0.00 0.00 0.00 178.44 179.61 1v2y h SER 57 N 0.44 -1.28 -0.20 -3.49 0.02 -1.98 0.44 113.55 107.51 1v2y h SER 57 Ca 0.33 0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.48 1v2y h SER 57 Cb 0.70 0.52 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 1v2y h SER 57 CO -0.10 -0.42 0.02 0.22 -1.14 0.00 0.00 176.83 175.41 1v2y h TYR 58 N -0.48 0.03 0.15 3.45 5.03 -1.58 0.91 116.97 124.48 1v2y h TYR 58 Ca 0.08 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1v2y h TYR 58 Cb 0.62 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.89 1v2y h TYR 58 CO -0.48 -0.00 -0.31 0.28 -1.32 0.00 0.00 178.16 176.33 1v2y h VAL 59 N 0.09 0.00 -0.18 1.81 2.07 -0.87 0.17 116.25 119.35 1v2y h VAL 59 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1v2y h VAL 59 Cb 0.10 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1v2y h VAL 59 CO -0.14 0.00 0.17 -0.50 0.02 0.00 0.00 177.57 177.12 1v2y h TRP 60 N -0.50 0.00 -0.79 1.57 4.06 -0.02 0.63 115.95 120.91 1v2y h TRP 60 Ca -0.01 0.00 -0.48 0.00 2.06 0.00 0.00 58.89 60.46 1v2y h TRP 60 Cb 0.47 0.00 -0.24 0.00 -1.00 0.00 0.00 29.16 28.40 1v2y h TRP 60 CO -0.32 0.00 0.61 -2.13 -3.56 0.00 0.00 178.44 173.04 1v2y n ARG 61 N -4.00 2.16 0.00 0.49 0.00 0.31 -4.23 116.66 111.40 1v2y n ARG 61 Ca 0.01 -2.49 0.00 0.00 -0.00 0.00 0.00 57.85 55.38 1v2y n ARG 61 Cb 0.30 -1.98 0.00 0.00 0.00 0.00 0.00 32.46 30.78 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 -0.60 0.00 -4.51 5.15 -1.04 0.91 -4.83 114.28 109.36 1v2y n THR 62 Ca 0.49 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 62.23 1v2y n THR 62 Cb 1.02 -0.05 -0.13 0.00 -1.82 0.00 0.00 70.33 69.34 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 -1.59 2.04 0.48 -1.42 2.02 0.18 -1.66 117.35 117.41 1v2y s TYR 63 Ca 0.00 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 1v2y s TYR 63 Cb 0.00 -1.16 -0.03 0.00 -0.40 0.00 0.00 41.96 40.38 1v2y s TYR 63 CO 0.00 0.20 0.05 -1.01 -1.57 0.00 0.00 175.55 173.22 1v2y s HIS 64 N -0.98 2.06 -0.18 2.71 3.76 0.37 -4.29 115.29 118.74 1v2y s HIS 64 Ca 0.10 -0.85 -0.10 0.00 -0.15 0.00 0.00 55.06 54.06 1v2y s HIS 64 Cb -0.10 -1.70 -0.05 0.00 1.11 0.00 0.00 32.58 31.84 1v2y s HIS 64 CO 0.04 0.23 0.15 -0.51 -0.85 0.00 0.00 174.74 173.80 1v2y s LEU 65 N -3.87 4.26 0.38 0.89 1.43 -1.25 0.25 118.68 120.77 1v2y s LEU 65 Ca 0.18 0.32 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 1v2y s LEU 65 Cb 0.04 -2.12 -0.07 0.00 0.03 0.00 0.00 46.19 44.06 1v2y s LEU 65 CO 0.10 0.22 0.02 0.28 0.23 0.00 0.00 176.35 177.20 1v2y s THR 66 N 0.04 1.75 -0.30 5.49 -1.32 0.21 0.19 115.64 121.71 1v2y s THR 66 Ca 0.11 -2.01 -0.19 0.00 -1.21 0.00 0.00 61.69 58.39 1v2y s THR 66 Cb -0.11 -2.91 0.20 0.00 -1.51 0.00 0.00 72.50 68.16 1v2y s THR 66 CO 0.00 -0.01 1.29 -0.55 -2.21 0.00 0.00 174.62 173.14 1v2y s SER 67 N -3.63 -0.09 0.00 8.08 0.15 -1.17 -1.69 113.70 115.35 1v2y s SER 67 Ca 0.35 0.15 0.00 0.00 0.70 0.00 0.00 55.95 57.15 1v2y s SER 67 Cb 0.09 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.18 1v2y s SER 67 CO 0.17 -0.02 0.00 0.00 1.20 0.00 0.00 173.24 174.59 1v2y n ALA 68 N 2.68 0.00 0.00 5.45 0.00 -1.26 -2.12 120.51 125.26 1v2y n ALA 68 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1v2y n ALA 68 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1v2y n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v2y n GLY 69 N 0.00 0.00 2.94 0.00 0.00 -1.26 -5.16 105.19 101.71 1v2y n GLY 69 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.10 -0.28 1.61 2.02 -0.90 -5.11 118.70 116.14 1v2y s GLU 70 Ca 0.00 0.29 -0.29 0.00 0.02 0.00 0.00 54.97 54.99 1v2y s GLU 70 Cb 0.00 -0.10 -0.01 0.00 0.10 0.00 0.00 34.13 34.12 1v2y s GLU 70 CO 0.00 -0.11 1.51 0.15 0.02 0.00 0.00 175.26 176.82 1v2y s LYS 71 N 0.78 3.76 -1.06 1.61 1.02 -1.26 -3.06 119.74 121.53 1v2y s LYS 71 Ca -0.06 1.41 -0.22 0.00 0.02 0.00 0.00 55.97 57.12 1v2y s LYS 71 Cb -0.08 -4.00 0.03 0.00 -0.52 0.00 0.00 37.83 33.26 1v2y s LYS 71 CO -0.04 -1.33 1.59 -0.51 -0.92 0.00 0.00 175.35 174.14 1v2y s LEU 72 N 5.14 3.49 -0.05 3.17 1.43 0.51 -4.56 118.68 127.82 1v2y s LEU 72 Ca 0.66 -1.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.21 1v2y s LEU 72 Cb -0.21 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 1v2y s LEU 72 CO 0.28 -1.69 -0.09 0.35 0.23 0.00 0.00 176.35 175.43 1v2y n THR 73 N 6.99 0.63 -1.66 5.49 -2.24 -1.26 -3.82 114.28 118.40 1v2y n THR 73 Ca 0.37 0.01 -0.55 0.00 -2.27 0.00 0.00 64.05 61.61 1v2y n THR 73 Cb 0.49 -1.65 -0.07 0.00 -2.10 0.00 0.00 70.33 67.01 1v2y n THR 73 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1v2y n GLU 74 N -3.43 1.14 -0.01 -0.78 2.13 -1.26 -4.86 120.64 113.57 1v2y n GLU 74 Ca -0.12 0.42 -0.22 0.00 0.66 0.00 0.00 57.16 57.90 1v2y n GLU 74 Cb 0.49 -2.08 -0.14 0.00 0.27 0.00 0.00 31.44 29.98 1v2y n GLU 74 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1v2y h ASP 75 N 6.11 0.34 -0.38 4.31 3.32 -1.95 -3.35 116.42 124.83 1v2y h ASP 75 Ca -0.47 -0.86 0.05 0.00 0.02 0.00 0.00 57.03 55.77 1v2y h ASP 75 Cb 1.33 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1v2y h ASP 75 CO 0.88 1.77 0.26 0.03 -1.72 0.00 0.00 179.24 180.46 1v2y h ARG 76 N -0.17 0.29 -6.99 3.56 2.47 -2.01 -3.37 114.38 108.15 1v2y h ARG 76 Ca -0.40 -0.02 -0.48 0.00 -1.26 0.00 0.00 59.98 57.82 1v2y h ARG 76 Cb 1.88 -0.06 0.03 0.00 -1.65 0.00 0.00 29.97 30.16 1v2y h ARG 76 CO 0.03 0.19 0.42 0.21 0.56 0.00 0.00 179.97 181.38 1v2y s LYS 77 N -5.29 4.02 0.11 0.04 2.20 -1.26 -5.01 119.74 114.55 1v2y s LYS 77 Ca -0.07 1.51 -0.02 0.00 -0.36 0.00 0.00 55.97 57.04 1v2y s LYS 77 Cb 0.18 -2.41 -0.05 0.00 -1.51 0.00 0.00 37.83 34.04 1v2y s LYS 77 CO 0.72 -0.27 0.29 0.15 -0.36 0.00 0.00 175.35 175.88 1v2y s LYS 78 N -2.70 3.52 0.34 4.03 1.02 -1.26 -3.45 119.74 121.23 1v2y s LYS 78 Ca 0.61 -0.30 0.06 0.00 0.02 0.00 0.00 55.97 56.36 1v2y s LYS 78 Cb -0.22 -2.94 0.72 0.00 -0.52 0.00 0.00 37.83 34.87 1v2y s LYS 78 CO 0.27 0.53 1.89 -0.07 -0.92 0.00 0.00 175.35 177.05 1v2y h LEU 79 N 2.85 0.74 -0.68 3.17 3.38 -1.69 0.22 115.31 123.30 1v2y h LEU 79 Ca -0.46 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.56 1v2y h LEU 79 Cb 1.17 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 1v2y h LEU 79 CO 0.74 0.42 0.43 -0.09 0.09 0.00 0.00 178.44 180.03 1v2y h ARG 80 N 0.81 0.84 0.00 1.13 2.43 -1.76 0.21 114.38 118.04 1v2y h ARG 80 Ca 0.42 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1v2y h ARG 80 Cb 0.51 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1v2y h ARG 80 CO -0.18 0.56 0.00 -0.25 -1.51 0.00 0.00 179.97 178.58 1v2y n ASP 81 N -4.65 0.29 -0.14 -3.80 9.92 -0.03 -1.60 116.55 116.53 1v2y n ASP 81 Ca 0.07 0.56 0.12 0.00 -0.53 0.00 0.00 54.79 55.01 1v2y n ASP 81 Cb 0.06 -0.63 0.29 0.00 -0.64 0.00 0.00 41.12 40.21 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 -1.81 0.00 -0.02 1.24 4.01 0.57 -4.91 117.16 116.24 1v2y n TYR 82 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1v2y n TYR 82 Cb 0.22 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 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 1.41 0.29 3.82 2.72 0.00 -0.62 -5.02 105.19 107.79 1v2y n GLY 83 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.06 4.44 0.19 -0.61 1.01 -0.25 -4.98 121.20 118.93 1v2y s ILE 84 Ca 0.00 1.41 0.02 0.00 0.00 0.00 0.00 60.65 62.08 1v2y s ILE 84 Cb 0.00 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1v2y s ILE 84 CO 0.00 -0.20 0.21 -2.11 0.00 0.00 0.00 174.94 172.83 1v2y n ARG 85 N -0.36 0.30 -1.69 2.79 -4.01 -1.26 -3.50 116.66 108.93 1v2y n ARG 85 Ca 0.05 -1.72 -0.44 0.00 -1.04 0.00 0.00 57.85 54.70 1v2y n ARG 85 Cb 0.53 1.51 -0.04 0.00 -3.04 0.00 0.00 32.46 31.42 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 -2.09 3.47 -2.61 2.89 5.15 -1.26 -3.31 115.26 117.51 1v2y n ASN 86 Ca 0.03 1.08 -0.02 0.00 -0.60 0.00 0.00 54.58 55.07 1v2y n ASN 86 Cb 0.33 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.09 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 3.53 -1.24 -3.55 1.20 1.74 -1.25 -4.92 116.66 112.17 1v2y n ARG 87 Ca 0.16 1.40 -0.19 0.00 -0.77 0.00 0.00 57.85 58.45 1v2y n ARG 87 Cb 0.32 -4.65 -0.04 0.00 -1.02 0.00 0.00 32.46 27.07 1v2y n ARG 87 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1v2y n ASP 88 N -1.17 2.67 -3.92 0.55 5.75 -1.17 -5.00 116.55 114.26 1v2y n ASP 88 Ca 0.03 -2.30 -0.28 0.00 -0.01 0.00 0.00 54.79 52.23 1v2y n ASP 88 Cb 0.45 0.24 -0.16 0.00 -1.03 0.00 0.00 41.12 40.62 1v2y n ASP 88 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1v2y s GLU 89 N -3.06 1.59 0.14 0.11 2.02 -1.26 -3.46 118.70 114.78 1v2y s GLU 89 Ca 0.01 -0.54 0.11 0.00 0.02 0.00 0.00 54.97 54.57 1v2y s GLU 89 Cb 0.00 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 1v2y s GLU 89 CO 0.01 -0.40 -0.26 0.08 0.02 0.00 0.00 175.26 174.70 1v2y s VAL 90 N 1.60 2.28 0.19 2.63 1.01 0.15 -4.46 120.40 123.79 1v2y s VAL 90 Ca 0.01 -1.79 0.01 0.00 0.00 0.00 0.00 61.98 60.21 1v2y s VAL 90 Cb -0.15 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1v2y s VAL 90 CO -0.08 0.06 0.05 -0.94 0.00 0.00 0.00 175.10 174.20 1v2y s SER 91 N -2.14 0.86 -0.22 3.32 1.04 -0.68 0.33 113.70 116.21 1v2y s SER 91 Ca 0.15 -1.26 -0.10 0.00 0.48 0.00 0.00 55.95 55.22 1v2y s SER 91 Cb -0.10 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 1v2y s SER 91 CO 0.07 -0.68 0.14 -0.36 0.98 0.00 0.00 173.24 173.38 1v2y s PHE 92 N -3.84 3.34 0.36 5.02 0.08 -1.19 0.65 117.98 122.41 1v2y s PHE 92 Ca 0.29 0.23 0.08 0.00 0.12 0.00 0.00 56.93 57.65 1v2y s PHE 92 Cb 0.07 -2.21 -0.03 0.00 -0.57 0.00 0.00 43.02 40.28 1v2y s PHE 92 CO 0.07 0.15 0.28 -1.50 -0.10 0.00 0.00 175.22 174.12 1v2y s ILE 93 N 0.74 3.17 -0.11 0.64 2.07 0.14 -3.81 121.20 124.03 1v2y s ILE 93 Ca 0.07 -1.44 -0.02 0.00 -1.41 0.00 0.00 60.65 57.86 1v2y s ILE 93 Cb -0.12 -3.09 -0.03 0.00 0.13 0.00 0.00 42.46 39.35 1v2y s ILE 93 CO 0.02 -0.13 -0.05 -0.75 -1.91 0.00 0.00 174.94 172.12 1v2y s LYS 94 N -4.00 3.24 1.21 3.50 2.20 -1.26 -0.48 119.74 124.16 1v2y s LYS 94 Ca 0.42 -0.53 -0.18 0.00 -0.36 0.00 0.00 55.97 55.32 1v2y s LYS 94 Cb -0.04 -2.76 0.27 0.00 -1.51 0.00 0.00 37.83 33.79 1v2y s LYS 94 CO 0.26 0.44 0.59 1.63 -0.36 0.00 0.00 175.35 177.91 1v2y n LYS 95 N 2.91 -3.39 -2.33 4.03 5.02 -0.67 -4.81 118.16 118.92 1v2y n LYS 95 Ca -0.18 -1.01 -0.43 0.00 -2.02 0.00 0.00 58.31 54.68 1v2y n LYS 95 Cb 0.53 -1.68 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 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 -3.47 3.68 0.00 -0.35 2.96 -1.26 -4.78 118.68 115.46 1v2y s LEU 96 Ca 0.50 1.01 0.00 0.00 -0.22 0.00 0.00 54.13 55.42 1v2y s LEU 96 Cb -0.09 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1v2y s LEU 96 CO 0.43 -1.34 0.00 0.61 -1.32 0.00 0.00 176.35 174.73 1v2y n GLY 97 N 4.86 4.25 2.91 7.98 0.00 -1.26 -5.07 105.19 118.86 1v2y n GLY 97 Ca 0.16 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 1v2y n GLY 97 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v2y s GLN 98 N -4.86 1.91 0.03 1.61 -1.52 -1.26 -4.98 119.66 110.59 1v2y s GLN 98 Ca 0.00 -2.59 -0.15 0.00 -1.95 0.00 0.00 55.36 50.67 1v2y s GLN 98 Cb 0.00 -3.19 -0.08 0.00 -0.22 0.00 0.00 33.01 29.52 1v2y s GLN 98 CO 0.00 -1.13 1.23 -0.22 -0.25 0.00 0.00 175.29 174.92 1v2y h LYS 99 N 6.45 -0.50 0.47 2.91 1.63 -1.99 -3.34 116.57 122.21 1v2y h LYS 99 Ca -0.05 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1v2y h LYS 99 Cb 0.89 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1v2y h LYS 99 CO 0.66 -0.33 -0.23 0.77 -3.45 0.00 0.00 179.45 176.87 1v2y h SER 100 N -0.52 -0.54 0.00 4.20 0.02 -2.07 -3.50 113.55 111.15 1v2y h SER 100 Ca -0.05 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1v2y h SER 100 Cb 0.41 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1v2y h SER 100 CO 0.06 -0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.17 1v2y n GLY 101 N -0.04 0.69 3.60 -3.77 0.00 -1.26 -5.04 105.19 99.38 1v2y n GLY 101 Ca -0.08 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1v2y n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v2y s PRO 102 N -1.81 3.55 0.08 1.61 0.04 -1.26 -5.00 135.00 132.21 1v2y s PRO 102 Ca 0.00 0.91 0.07 0.00 0.04 0.00 0.00 61.00 62.02 1v2y s PRO 102 Cb 0.00 -4.04 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 1v2y s PRO 102 CO 0.00 -1.60 -0.13 -1.12 0.04 0.00 0.00 177.00 174.19 1v2y s SER 103 N 4.02 4.17 -0.01 6.66 0.01 -1.26 -5.13 113.70 122.16 1v2y s SER 103 Ca 0.61 -0.40 -0.05 0.00 1.31 0.00 0.00 55.95 57.41 1v2y s SER 103 Cb -0.13 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.35 1v2y s SER 103 CO 0.32 0.21 0.11 -0.94 0.41 0.00 0.00 173.24 173.35 1v2y s SER 104 N -1.91 0.02 0.00 2.44 1.04 -1.26 -5.01 113.70 109.03 1v2y s SER 104 Ca 0.18 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1v2y s SER 104 Cb -0.11 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1v2y s SER 104 CO 0.10 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.65