#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 6.06 0.60 1.61 0.01 -1.26 -4.63 113.70 116.09 1v2y s SER 2 Ca 0.00 2.12 0.00 0.00 1.31 0.00 0.00 55.95 59.38 1v2y s SER 2 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1v2y s SER 2 CO 0.00 -1.44 0.00 -1.20 0.41 0.00 0.00 173.24 171.01 1v2y n SER 3 N 9.30 -7.51 -3.47 2.44 7.64 -1.26 -4.90 113.62 115.86 1v2y n SER 3 Ca 0.23 1.43 -0.29 0.00 1.01 0.00 0.00 58.87 61.26 1v2y n SER 3 Cb 0.44 -4.75 -0.12 0.00 -1.01 0.00 0.00 64.21 58.76 1v2y n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v2y s GLY 4 N -6.97 0.80 0.34 0.23 0.00 -1.26 -5.11 107.32 95.35 1v2y s GLY 4 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 42.95 1v2y s GLY 4 CO 0.00 2.09 0.00 -1.26 0.00 0.00 0.00 173.10 173.93 1v2y n SER 5 N 4.19 -6.70 -3.88 1.64 2.88 -1.26 -4.82 113.62 105.66 1v2y n SER 5 Ca 0.10 0.67 -0.30 0.00 -1.33 0.00 0.00 58.87 58.02 1v2y n SER 5 Cb 0.38 -3.81 0.25 0.00 -0.75 0.00 0.00 64.21 60.28 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 -6.07 0.36 0.00 -3.46 0.01 -1.26 -4.99 113.70 98.28 1v2y s SER 6 Ca 0.00 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.17 1v2y s SER 6 Cb 0.00 -1.33 0.00 0.00 0.21 0.00 0.00 66.02 64.90 1v2y s SER 6 CO 0.00 -4.50 0.00 0.61 0.41 0.00 0.00 173.24 169.76 1v2y n GLY 7 N 0.16 0.07 3.21 3.44 0.00 -1.26 -4.89 105.19 105.92 1v2y n GLY 7 Ca 0.10 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 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 0.80 -0.39 1.61 0.00 -1.07 -4.75 119.30 113.50 1v2y s MET 8 Ca 0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 55.69 54.84 1v2y s MET 8 Cb 0.00 0.33 0.05 0.00 0.00 0.00 0.00 34.83 35.21 1v2y s MET 8 CO 0.00 -0.25 0.23 0.99 0.00 0.00 0.00 175.02 175.99 1v2y s THR 9 N -3.17 4.46 -0.21 3.16 2.01 -1.26 -2.86 115.64 117.78 1v2y s THR 9 Ca -0.01 -1.06 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 1v2y s THR 9 Cb 0.02 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 1v2y s THR 9 CO -0.07 -0.34 0.04 -0.69 -0.69 0.00 0.00 174.62 172.86 1v2y s VAL 10 N 1.51 4.24 0.45 3.82 1.01 0.72 -1.41 120.40 130.75 1v2y s VAL 10 Ca 0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1v2y s VAL 10 Cb -0.21 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1v2y s VAL 10 CO 0.05 0.40 0.76 -0.13 0.00 0.00 0.00 175.10 176.18 1v2y s ARG 11 N 1.09 3.58 -0.04 2.72 3.00 -0.93 0.19 118.95 128.57 1v2y s ARG 11 Ca 0.03 0.21 0.02 0.00 0.00 0.00 0.00 55.73 55.98 1v2y s ARG 11 Cb -0.14 -2.41 0.02 0.00 0.00 0.00 0.00 34.95 32.41 1v2y s ARG 11 CO 0.02 -0.13 -0.06 0.08 0.00 0.00 0.00 175.30 175.21 1v2y s VAL 12 N -2.62 0.66 -0.95 3.52 1.01 -1.10 -0.19 120.40 120.73 1v2y s VAL 12 Ca 0.47 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.14 1v2y s VAL 12 Cb -0.10 -0.65 0.24 0.00 0.00 0.00 0.00 36.38 35.87 1v2y s VAL 12 CO 0.41 0.24 0.89 0.00 0.00 0.00 0.00 175.10 176.65 1v2y n LYS 14 N 3.17 0.07 -0.29 0.00 5.02 -1.26 -1.94 118.16 122.93 1v2y n LYS 14 Ca 0.19 0.06 0.05 0.00 -2.02 0.00 0.00 58.31 56.58 1v2y n LYS 14 Cb 0.42 -1.68 0.19 0.00 -0.02 0.00 0.00 35.03 33.94 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 -0.79 0.68 -0.45 1.97 -0.00 -1.96 -3.29 114.93 111.10 1v2y h MET 15 Ca -0.44 -0.04 -0.27 0.00 -0.00 0.00 0.00 59.70 58.94 1v2y h MET 15 Cb 1.33 -0.15 -0.28 0.00 -0.00 0.00 0.00 31.60 32.50 1v2y h MET 15 CO 0.38 0.45 -0.76 -0.40 -0.00 0.00 0.00 176.91 176.58 1v2y n ASP 16 N -4.81 -0.18 0.00 -0.10 5.68 -1.26 -5.10 116.55 110.79 1v2y n ASP 16 Ca 0.15 -2.50 0.00 0.00 -0.50 0.00 0.00 54.79 51.94 1v2y n ASP 16 Cb 0.35 0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1v2y n ASP 16 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1v2y n GLY 17 N -0.47 5.77 3.84 6.12 0.00 -1.24 -5.18 105.19 114.04 1v2y n GLY 17 Ca 0.01 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 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 1.41 2.31 0.22 1.61 -6.30 -1.26 -4.65 118.70 112.04 1v2y s GLU 18 Ca 0.00 -1.86 -0.30 0.00 -2.50 0.00 0.00 54.97 50.31 1v2y s GLU 18 Cb 0.00 -2.11 -0.08 0.00 0.00 0.00 0.00 34.13 31.94 1v2y s GLU 18 CO 0.00 -0.35 1.10 0.08 0.02 0.00 0.00 175.26 176.11 1v2y s VAL 19 N -2.65 3.73 -0.12 3.70 1.01 -1.26 -4.14 120.40 120.67 1v2y s VAL 19 Ca 0.39 1.58 0.01 0.00 0.00 0.00 0.00 61.98 63.96 1v2y s VAL 19 Cb -0.00 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.39 1v2y s VAL 19 CO 0.23 0.31 -0.13 -0.04 0.00 0.00 0.00 175.10 175.46 1v2y s MET 20 N -0.77 2.12 -0.44 2.72 -1.94 -1.17 -4.91 119.30 114.90 1v2y s MET 20 Ca 0.47 -0.50 -0.29 0.00 -1.71 0.00 0.00 55.69 53.66 1v2y s MET 20 Cb -0.30 -1.92 0.01 0.00 2.01 0.00 0.00 34.83 34.63 1v2y s MET 20 CO 0.37 -0.17 1.43 -1.25 -0.01 0.00 0.00 175.02 175.40 1v2y s PRO 21 N 1.31 3.49 0.08 2.03 0.04 -1.26 -2.72 135.00 137.96 1v2y s PRO 21 Ca -0.00 0.85 0.01 0.00 0.04 0.00 0.00 61.00 61.90 1v2y s PRO 21 Cb -0.14 -4.06 -0.04 0.00 0.04 0.00 0.00 34.50 30.31 1v2y s PRO 21 CO -0.06 -1.67 0.18 0.08 0.04 0.00 0.00 177.00 175.56 1v2y s VAL 22 N 5.68 5.13 -0.06 -0.36 1.01 0.13 -4.91 120.40 127.02 1v2y s VAL 22 Ca 0.60 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.08 1v2y s VAL 22 Cb -0.13 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1v2y s VAL 22 CO 0.31 0.09 -0.20 -0.69 0.00 0.00 0.00 175.10 174.61 1v2y s VAL 23 N -1.52 2.48 0.26 2.92 1.01 -1.26 -0.20 120.40 124.09 1v2y s VAL 23 Ca 0.33 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1v2y s VAL 23 Cb -0.12 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.31 1v2y s VAL 23 CO 0.26 0.57 0.31 1.33 0.00 0.00 0.00 175.10 177.57 1v2y n VAL 24 N 2.80 0.00 -2.84 2.92 0.24 -1.13 -4.75 118.33 115.57 1v2y n VAL 24 Ca -0.17 -1.49 -0.32 0.00 -2.04 0.00 0.00 64.34 60.31 1v2y n VAL 24 Cb 0.52 0.85 -0.05 0.00 -1.47 0.00 0.00 33.84 33.68 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 -2.82 4.56 0.65 3.34 -7.23 -1.26 -2.58 120.40 115.07 1v2y s VAL 25 Ca 0.24 1.14 0.26 0.00 -1.81 0.00 0.00 61.98 61.82 1v2y s VAL 25 Cb 0.00 -3.65 0.28 0.00 0.56 0.00 0.00 36.38 33.58 1v2y s VAL 25 CO 0.17 -0.38 1.78 -0.61 -0.31 0.00 0.00 175.10 175.76 1v2y h GLN 26 N 1.73 0.00 -2.06 4.82 4.15 -1.90 -1.86 115.11 120.00 1v2y h GLN 26 Ca -0.48 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.39 1v2y h GLN 26 Cb 1.18 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 28.47 1v2y h GLN 26 CO 0.63 0.00 -1.01 0.27 -1.93 0.00 0.00 178.83 176.79 1v2y n ASN 27 N -3.01 1.31 -4.92 -0.69 0.23 -1.26 -4.94 115.26 101.98 1v2y n ASN 27 Ca 0.01 -2.99 -0.21 0.00 -0.53 0.00 0.00 54.58 50.87 1v2y n ASN 27 Cb 0.54 -0.63 0.06 0.00 -2.08 0.00 0.00 39.78 37.67 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 -1.94 4.16 0.32 -2.53 0.00 -0.70 -4.94 121.76 116.13 1v2y s ALA 28 Ca 0.38 -1.69 0.01 0.00 0.00 0.00 0.00 51.96 50.67 1v2y s ALA 28 Cb 0.23 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1v2y s ALA 28 CO -0.09 -0.86 0.05 0.25 0.00 0.00 0.00 175.76 175.11 1v2y n THR 29 N -2.35 0.00 -0.17 0.00 -2.24 -1.26 -0.44 114.28 107.82 1v2y n THR 29 Ca 0.12 -1.64 -0.05 0.00 -2.27 0.00 0.00 64.05 60.20 1v2y n THR 29 Cb 0.60 0.46 0.04 0.00 -2.10 0.00 0.00 70.33 69.33 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 1.32 1.03 0.35 2.28 2.07 -1.69 -1.31 116.25 120.30 1v2y h VAL 30 Ca -0.25 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1v2y h VAL 30 Cb 0.86 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1v2y h VAL 30 CO 0.41 0.11 -0.43 -0.07 0.02 0.00 0.00 177.57 177.61 1v2y h LEU 31 N 0.58 -1.22 -0.75 2.57 3.38 -1.83 -2.27 115.31 115.78 1v2y h LEU 31 Ca 0.21 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.40 1v2y h LEU 31 Cb 0.05 0.41 -0.13 0.00 0.09 0.00 0.00 40.66 41.08 1v2y h LEU 31 CO -0.11 -0.54 -0.38 0.44 0.09 0.00 0.00 178.44 177.94 1v2y h ASP 32 N -0.80 -1.36 -0.99 -0.43 5.19 -1.84 0.43 116.42 116.61 1v2y h ASP 32 Ca -0.04 0.27 0.17 0.00 -0.62 0.00 0.00 57.03 56.80 1v2y h ASP 32 Cb 0.72 0.68 -0.17 0.00 0.18 0.00 0.00 39.33 40.73 1v2y h ASP 32 CO -0.10 -0.30 -0.34 -0.11 -3.12 0.00 0.00 179.24 175.28 1v2y n LEU 33 N -5.44 -0.54 0.09 1.55 -0.00 -0.51 0.13 117.00 112.28 1v2y n LEU 33 Ca 0.06 1.72 -0.12 0.00 -0.00 0.00 0.00 56.01 57.67 1v2y n LEU 33 Cb 0.37 -0.44 -0.06 0.00 -0.00 0.00 0.00 43.42 43.29 1v2y n LEU 33 CO -0.05 -1.58 0.78 0.11 -0.00 0.00 0.00 177.39 176.64 1v2y h LYS 34 N 0.00 -0.25 -0.32 1.96 6.56 0.34 0.27 116.57 125.13 1v2y h LYS 34 Ca 0.39 0.02 0.07 0.00 -1.06 0.00 0.00 60.65 60.07 1v2y h LYS 34 Cb 0.64 0.06 -0.07 0.00 -0.57 0.00 0.00 32.23 32.29 1v2y h LYS 34 CO -1.00 -0.17 -0.15 0.87 -2.06 0.00 0.00 179.45 176.95 1v2y h LYS 35 N -0.26 -0.09 0.00 3.15 6.56 0.19 0.76 116.57 126.88 1v2y h LYS 35 Ca 0.02 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1v2y h LYS 35 Cb 0.27 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 1v2y h LYS 35 CO -0.07 -0.06 0.00 0.00 -2.06 0.00 0.00 179.45 177.26 1v2y n ALA 36 N -2.71 -0.30 -0.54 3.86 0.00 0.34 0.18 120.51 121.33 1v2y n ALA 36 Ca 0.01 0.00 0.44 0.00 0.00 0.00 0.00 53.44 53.89 1v2y n ALA 36 Cb 0.24 0.19 0.72 0.00 0.00 0.00 0.00 19.45 20.59 1v2y n ALA 36 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1v2y n ILE 37 N -2.30 -0.18 0.09 0.00 5.41 0.04 0.10 119.36 122.52 1v2y n ILE 37 Ca 0.00 1.71 -0.04 0.00 1.00 0.00 0.00 62.75 65.42 1v2y n ILE 37 Cb 0.00 -2.82 -0.02 0.00 -0.71 0.00 0.00 39.64 36.09 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 -0.28 0.00 0.38 4.20 0.96 -2.78 115.11 117.59 1v2y h GLN 38 Ca 0.90 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.63 1v2y h GLN 38 Cb 3.11 0.06 0.00 0.00 0.30 0.00 0.00 27.48 30.95 1v2y h GLN 38 CO -0.34 -0.19 0.30 -0.09 -0.67 0.00 0.00 178.83 177.85 1v2y h ARG 39 N -0.79 0.00 0.03 1.46 9.65 0.54 1.13 114.38 126.40 1v2y h ARG 39 Ca -0.03 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.63 1v2y h ARG 39 Cb 0.22 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1v2y h ARG 39 CO 0.05 0.00 -0.89 -0.92 2.80 0.00 0.00 179.97 181.01 1v2y h TYR 40 N 0.00 0.83 0.05 2.20 3.20 0.68 -2.60 116.97 121.33 1v2y h TYR 40 Ca 0.00 -0.48 -0.22 0.00 3.14 0.00 0.00 58.73 61.17 1v2y h TYR 40 Cb 0.61 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1v2y h TYR 40 CO 0.00 1.31 -1.17 0.28 -1.64 0.00 0.00 178.16 176.94 1v2y h VAL 41 N 0.12 1.06 0.03 1.81 2.07 -0.23 -3.24 116.25 117.86 1v2y h VAL 41 Ca -0.12 -2.29 -0.00 0.00 0.82 0.00 0.00 66.70 65.11 1v2y h VAL 41 Cb 1.58 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 33.93 1v2y h VAL 41 CO 0.17 0.52 -0.04 -0.61 0.02 0.00 0.00 177.57 177.64 1v2y h GLN 42 N -0.70 -0.06 -1.15 1.57 4.15 0.95 0.17 115.11 120.04 1v2y h GLN 42 Ca -0.29 0.00 0.38 0.00 0.77 0.00 0.00 58.65 59.52 1v2y h GLN 42 Cb 1.46 0.01 -0.14 0.00 0.21 0.00 0.00 27.48 29.02 1v2y h GLN 42 CO -0.07 -0.04 0.71 1.37 -1.93 0.00 0.00 178.83 178.86 1v2y h LEU 43 N -0.07 0.36 0.00 -2.39 8.10 -1.63 0.71 115.31 120.39 1v2y h LEU 43 Ca -0.00 0.17 0.00 0.00 0.11 0.00 0.00 57.88 58.15 1v2y h LEU 43 Cb 0.06 0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.42 1v2y h LEU 43 CO -0.01 -0.18 0.00 1.17 -4.11 0.00 0.00 178.44 175.31 1v2y n LYS 44 N -4.87 0.00 -0.31 0.17 4.81 -0.65 -1.81 118.16 115.49 1v2y n LYS 44 Ca 0.35 0.44 0.10 0.00 -0.87 0.00 0.00 58.31 58.33 1v2y n LYS 44 Cb 1.22 -1.39 0.27 0.00 0.02 0.00 0.00 35.03 35.16 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 0.58 -0.78 1.64 4.20 0.53 0.03 115.11 121.30 1v2y h GLN 45 Ca 0.00 -0.03 0.18 0.00 0.06 0.00 0.00 58.65 58.85 1v2y h GLN 45 Cb 0.00 -0.13 -0.14 0.00 0.30 0.00 0.00 27.48 27.51 1v2y h GLN 45 CO 0.00 0.38 -0.05 1.49 -0.67 0.00 0.00 178.83 179.98 1v2y h GLU 46 N 0.60 0.06 -0.92 1.46 4.22 0.50 1.53 114.58 122.04 1v2y h GLU 46 Ca 0.52 -0.00 0.16 0.00 0.08 0.00 0.00 59.36 60.12 1v2y h GLU 46 Cb 0.83 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.91 1v2y h GLU 46 CO -0.41 0.04 -0.31 0.00 -2.18 0.00 0.00 179.01 176.14 1v2y h ARG 47 N 0.06 -0.02 0.00 1.92 2.47 -0.18 0.49 114.38 119.12 1v2y h ARG 47 Ca 0.42 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 59.02 1v2y h ARG 47 Cb 0.73 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 1v2y h ARG 47 CO -0.73 -0.01 -0.94 0.93 0.56 0.00 0.00 179.97 179.78 1v2y h GLU 48 N -0.02 0.00 0.00 0.04 5.08 -0.82 -3.48 114.58 115.38 1v2y h GLU 48 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1v2y h GLU 48 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1v2y h GLU 48 CO -0.94 0.35 0.00 0.41 -1.00 0.00 0.00 179.01 177.83 1v2y n GLY 49 N 1.30 0.66 3.04 -3.84 0.00 0.49 -5.11 105.19 101.73 1v2y n GLY 49 Ca -0.03 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.43 3.77 -0.02 0.00 0.05 -4.83 105.19 101.72 1v2y n GLY 50 Ca 0.00 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1v2y n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v2y s VAL 51 N -2.09 2.10 -0.82 1.61 1.01 -1.26 -4.75 120.40 116.20 1v2y s VAL 51 Ca 0.37 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 1v2y s VAL 51 Cb -0.05 -3.06 -0.19 0.00 0.00 0.00 0.00 36.38 33.08 1v2y s VAL 51 CO 0.40 0.02 2.39 0.00 0.00 0.00 0.00 175.10 177.90 1v2y n GLN 52 N -0.05 0.42 -1.55 2.72 10.64 -1.26 -4.22 117.38 124.08 1v2y n GLN 52 Ca 0.04 -0.31 0.00 0.00 -1.83 0.00 0.00 57.00 54.90 1v2y n GLN 52 Cb 0.41 -2.56 0.00 0.00 -0.86 0.00 0.00 30.24 27.23 1v2y n GLN 52 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 1v2y n HIS 53 N 13.26 -4.15 -4.19 2.61 -0.00 -1.26 -5.00 115.22 116.48 1v2y n HIS 53 Ca 0.54 2.19 -0.28 0.00 -0.00 0.00 0.00 57.72 60.16 1v2y n HIS 53 Cb 0.31 -3.38 -0.08 0.00 -0.00 0.00 0.00 29.99 26.84 1v2y n HIS 53 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 1v2y s ILE 54 N -2.67 3.67 -1.22 3.57 2.07 -1.26 -5.04 121.20 120.31 1v2y s ILE 54 Ca 0.00 -1.28 -0.08 0.00 -1.41 0.00 0.00 60.65 57.88 1v2y s ILE 54 Cb 0.00 -2.78 0.21 0.00 0.13 0.00 0.00 42.46 40.02 1v2y s ILE 54 CO 0.00 0.01 1.72 -1.20 -1.91 0.00 0.00 174.94 173.56 1v2y n SER 55 N 0.30 5.46 0.01 4.50 7.64 -1.26 -4.68 113.62 125.59 1v2y n SER 55 Ca -0.11 -3.18 -0.16 0.00 1.01 0.00 0.00 58.87 56.43 1v2y n SER 55 Cb 0.53 -1.43 -0.05 0.00 -1.01 0.00 0.00 64.21 62.26 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 5.79 0.92 -0.79 1.43 4.06 -2.00 -3.27 115.95 122.09 1v2y h TRP 56 Ca 0.33 -0.42 0.07 0.00 2.06 0.00 0.00 58.89 60.93 1v2y h TRP 56 Cb 0.65 -0.13 -0.09 0.00 -1.00 0.00 0.00 29.16 28.58 1v2y h TRP 56 CO 1.17 1.24 -0.47 0.43 -3.56 0.00 0.00 178.44 177.25 1v2y n SER 57 N -3.89 -0.84 -0.11 -3.49 7.64 -1.26 -0.30 113.62 111.36 1v2y n SER 57 Ca -0.07 1.61 -0.06 0.00 1.01 0.00 0.00 58.87 61.35 1v2y n SER 57 Cb 0.76 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.66 -0.42 1.43 3.20 -1.89 1.37 116.97 120.01 1v2y h TYR 58 Ca 0.13 0.05 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1v2y h TYR 58 Cb 0.32 0.35 -0.09 0.00 1.54 0.00 0.00 36.73 38.85 1v2y h TYR 58 CO -1.00 -0.33 -0.40 0.28 -1.64 0.00 0.00 178.16 175.07 1v2y h VAL 59 N -0.18 0.14 0.00 1.81 2.07 -0.71 0.95 116.25 120.33 1v2y h VAL 59 Ca 0.19 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 1v2y h VAL 59 Cb 0.48 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1v2y h VAL 59 CO -0.50 0.00 -0.20 -0.50 0.02 0.00 0.00 177.57 176.38 1v2y h TRP 60 N -0.30 0.00 -0.47 1.57 -0.00 0.40 -0.83 115.95 116.32 1v2y h TRP 60 Ca 0.15 0.00 -0.32 0.00 -0.00 0.00 0.00 58.89 58.73 1v2y h TRP 60 Cb 0.57 0.00 -0.13 0.00 -0.00 0.00 0.00 29.16 29.60 1v2y h TRP 60 CO -0.61 0.20 0.41 -2.13 -0.00 0.00 0.00 178.44 176.32 1v2y n ARG 61 N -4.00 1.79 0.00 0.49 0.63 0.46 -3.90 116.66 112.13 1v2y n ARG 61 Ca -0.02 -1.53 0.00 0.00 -0.92 0.00 0.00 57.85 55.38 1v2y n ARG 61 Cb 0.28 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.59 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 0.37 0.00 -4.32 5.15 -1.04 -0.65 -4.86 114.28 108.94 1v2y n THR 62 Ca 0.29 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 62.02 1v2y n THR 62 Cb 0.58 -0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.97 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 -1.37 2.53 0.43 -1.42 1.51 -0.38 -0.61 117.35 118.05 1v2y s TYR 63 Ca 0.00 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 55.85 1v2y s TYR 63 Cb 0.00 -1.30 -0.06 0.00 -0.11 0.00 0.00 41.96 40.50 1v2y s TYR 63 CO 0.00 0.44 0.07 -1.01 -1.11 0.00 0.00 175.55 173.94 1v2y s HIS 64 N -1.38 2.39 -0.13 2.71 3.76 0.32 -4.55 115.29 118.40 1v2y s HIS 64 Ca 0.20 -0.71 -0.02 0.00 -0.15 0.00 0.00 55.06 54.39 1v2y s HIS 64 Cb -0.10 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.77 1v2y s HIS 64 CO 0.11 0.30 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.73 1v2y s LEU 65 N -3.81 3.11 0.27 0.89 1.43 -1.24 -0.16 118.68 119.16 1v2y s LEU 65 Ca 0.31 -0.15 0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1v2y s LEU 65 Cb 0.06 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 1v2y s LEU 65 CO 0.17 0.21 -0.14 0.28 0.23 0.00 0.00 176.35 177.09 1v2y s THR 66 N 0.11 2.76 -0.29 5.49 -1.32 0.27 0.19 115.64 122.85 1v2y s THR 66 Ca -0.02 -2.25 -0.15 0.00 -1.21 0.00 0.00 61.69 58.05 1v2y s THR 66 Cb -0.14 -2.45 0.12 0.00 -1.51 0.00 0.00 72.50 68.51 1v2y s THR 66 CO 0.03 -0.38 0.80 -0.94 -2.21 0.00 0.00 174.62 171.92 1v2y s SER 67 N -3.53 -0.81 0.00 8.08 1.04 -1.08 -0.36 113.70 117.04 1v2y s SER 67 Ca 0.30 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.97 1v2y s SER 67 Cb -0.05 1.52 0.00 0.00 0.10 0.00 0.00 66.02 67.59 1v2y s SER 67 CO 0.16 -0.19 0.00 0.00 0.98 0.00 0.00 173.24 174.19 1v2y n ALA 68 N 4.40 0.00 0.00 5.32 0.00 -1.26 -3.01 120.51 125.96 1v2y n ALA 68 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 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 0.25 3.77 0.00 0.00 -1.26 -5.15 105.19 102.80 1v2y n GLY 69 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 1.10 -0.28 1.61 2.02 -1.16 -5.03 118.70 116.95 1v2y s GLU 70 Ca 0.00 0.35 -0.07 0.00 0.02 0.00 0.00 54.97 55.27 1v2y s GLU 70 Cb 0.00 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 32.39 1v2y s GLU 70 CO 0.00 -2.24 0.08 0.15 0.02 0.00 0.00 175.26 173.27 1v2y s LYS 71 N -5.22 3.36 -0.40 1.61 1.02 -1.26 -2.63 119.74 116.23 1v2y s LYS 71 Ca 0.64 -0.68 -0.28 0.00 0.02 0.00 0.00 55.97 55.67 1v2y s LYS 71 Cb -0.15 -3.37 -0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1v2y s LYS 71 CO 0.54 -0.33 1.60 -0.51 -0.92 0.00 0.00 175.35 175.73 1v2y s LEU 72 N 1.56 3.52 0.00 3.17 1.43 0.50 -4.69 118.68 124.18 1v2y s LEU 72 Ca 0.05 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.10 1v2y s LEU 72 Cb -0.16 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1v2y s LEU 72 CO 0.03 -1.63 0.00 0.35 0.23 0.00 0.00 176.35 175.33 1v2y n THR 73 N 7.22 0.00 -1.87 5.49 -2.24 -1.26 -3.70 114.28 117.92 1v2y n THR 73 Ca 0.19 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.55 1v2y n THR 73 Cb 0.48 -0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.82 4.16 -0.03 -0.78 8.01 -1.26 -4.87 118.70 122.11 1v2y s GLU 74 Ca 0.00 2.37 -0.02 0.00 0.01 0.00 0.00 54.97 57.32 1v2y s GLU 74 Cb 0.00 -4.06 -0.27 0.00 -4.31 0.00 0.00 34.13 25.49 1v2y s GLU 74 CO 0.00 -0.89 0.72 -0.44 0.01 0.00 0.00 175.26 174.66 1v2y h ASP 75 N 9.97 0.36 0.68 -0.19 3.32 -1.95 -3.28 116.42 125.32 1v2y h ASP 75 Ca -0.44 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.03 1v2y h ASP 75 Cb 1.20 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1v2y h ASP 75 CO 0.95 1.50 0.00 0.03 -1.72 0.00 0.00 179.24 180.00 1v2y h ARG 76 N 0.06 0.00 -5.74 3.56 2.47 -2.00 -3.36 114.38 109.38 1v2y h ARG 76 Ca -0.29 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 57.84 1v2y h ARG 76 Cb 2.03 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 30.26 1v2y h ARG 76 CO 0.14 0.00 0.11 0.21 0.56 0.00 0.00 179.97 180.98 1v2y s LYS 77 N -3.65 4.26 0.81 0.04 2.20 -1.24 -5.04 119.74 117.13 1v2y s LYS 77 Ca 0.01 0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 56.18 1v2y s LYS 77 Cb 0.09 -3.54 0.08 0.00 -1.51 0.00 0.00 37.83 32.95 1v2y s LYS 77 CO 0.45 -0.16 1.11 0.15 -0.36 0.00 0.00 175.35 176.54 1v2y s LYS 78 N 1.63 1.91 0.25 4.03 3.01 -1.26 -3.38 119.74 125.93 1v2y s LYS 78 Ca 0.30 1.26 0.01 0.00 -1.01 0.00 0.00 55.97 56.53 1v2y s LYS 78 Cb -0.16 -1.85 0.31 0.00 -1.01 0.00 0.00 37.83 35.12 1v2y s LYS 78 CO 0.12 -1.91 1.65 -0.07 0.51 0.00 0.00 175.35 175.65 1v2y h LEU 79 N -1.33 0.52 -0.74 3.17 3.38 -1.04 -2.86 115.31 116.42 1v2y h LEU 79 Ca -0.44 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.32 1v2y h LEU 79 Cb 1.24 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1v2y h LEU 79 CO 0.49 0.83 0.44 -0.09 0.09 0.00 0.00 178.44 180.20 1v2y h ARG 80 N 0.43 1.00 -0.50 1.13 2.43 -1.76 -0.10 114.38 117.01 1v2y h ARG 80 Ca 0.05 -0.09 0.15 0.00 -0.81 0.00 0.00 59.98 59.27 1v2y h ARG 80 Cb 0.80 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1v2y h ARG 80 CO 0.06 0.71 0.37 -0.44 -1.51 0.00 0.00 179.97 179.17 1v2y h ASP 81 N 1.01 0.00 -0.07 -3.80 3.32 -1.81 1.24 116.42 116.31 1v2y h ASP 81 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1v2y h ASP 81 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1v2y h ASP 81 CO -0.05 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.25 1v2y n TYR 82 N -4.33 0.09 -0.79 4.55 4.01 -0.33 -4.86 117.16 115.50 1v2y n TYR 82 Ca 0.09 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1v2y n TYR 82 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 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 1.02 0.61 3.76 2.72 0.00 0.43 -5.02 105.19 108.71 1v2y n GLY 83 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.04 4.11 0.09 -0.61 1.01 -0.20 -4.96 121.20 118.60 1v2y s ILE 84 Ca 0.00 2.00 0.01 0.00 0.00 0.00 0.00 60.65 62.66 1v2y s ILE 84 Cb 0.00 -4.22 -0.00 0.00 0.01 0.00 0.00 42.46 38.24 1v2y s ILE 84 CO 0.00 0.38 0.05 0.54 0.00 0.00 0.00 174.94 175.91 1v2y n ARG 85 N 1.18 0.58 -2.57 2.79 5.12 -1.26 -3.57 116.66 118.94 1v2y n ARG 85 Ca -0.01 -0.81 -0.37 0.00 -1.93 0.00 0.00 57.85 54.73 1v2y n ARG 85 Cb 0.48 0.52 -0.04 0.00 -1.16 0.00 0.00 32.46 32.26 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 -1.58 6.91 -0.75 0.55 2.47 -1.26 -3.33 114.94 117.94 1v2y s ASN 86 Ca 0.07 2.04 -0.00 0.00 0.42 0.00 0.00 52.86 55.38 1v2y s ASN 86 Cb 0.00 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1v2y s ASN 86 CO 0.05 -0.38 0.06 0.54 -3.72 0.00 0.00 177.10 173.64 1v2y n ARG 87 N 0.19 -1.04 -2.37 0.43 1.74 -0.50 -4.91 116.66 110.20 1v2y n ARG 87 Ca 0.04 0.43 -0.22 0.00 -0.77 0.00 0.00 57.85 57.33 1v2y n ARG 87 Cb 0.49 -4.39 0.12 0.00 -1.02 0.00 0.00 32.46 27.66 1v2y n ARG 87 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1v2y n ASP 88 N 0.19 1.15 -3.78 0.55 2.03 -1.18 -4.96 116.55 110.54 1v2y n ASP 88 Ca -0.09 -2.01 -0.25 0.00 0.52 0.00 0.00 54.79 52.96 1v2y n ASP 88 Cb 0.58 -0.63 -0.17 0.00 -0.72 0.00 0.00 41.12 40.17 1v2y n ASP 88 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1v2y s GLU 89 N -5.00 0.77 0.11 -0.67 2.02 -1.26 -2.19 118.70 112.48 1v2y s GLU 89 Ca 0.63 -0.16 0.03 0.00 0.02 0.00 0.00 54.97 55.49 1v2y s GLU 89 Cb -0.03 -1.51 -0.04 0.00 0.10 0.00 0.00 34.13 32.65 1v2y s GLU 89 CO 0.42 -0.43 0.13 0.08 0.02 0.00 0.00 175.26 175.48 1v2y s VAL 90 N 1.88 4.68 0.25 2.63 1.01 0.73 -4.58 120.40 127.00 1v2y s VAL 90 Ca 0.03 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.28 1v2y s VAL 90 Cb -0.14 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1v2y s VAL 90 CO -0.07 0.04 -0.13 -0.44 0.00 0.00 0.00 175.10 174.50 1v2y s SER 91 N -2.69 2.91 0.11 3.32 0.01 0.51 0.11 113.70 117.98 1v2y s SER 91 Ca 0.31 -1.08 0.04 0.00 1.31 0.00 0.00 55.95 56.53 1v2y s SER 91 Cb -0.12 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 1v2y s SER 91 CO 0.24 -0.17 0.09 -0.36 0.41 0.00 0.00 173.24 173.44 1v2y s PHE 92 N -2.86 3.14 0.12 2.43 0.08 -0.82 0.95 117.98 121.01 1v2y s PHE 92 Ca 0.27 0.02 0.02 0.00 0.12 0.00 0.00 56.93 57.36 1v2y s PHE 92 Cb -0.00 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.84 1v2y s PHE 92 CO 0.11 0.52 -0.04 -1.50 -0.10 0.00 0.00 175.22 174.20 1v2y s ILE 93 N -1.52 0.66 -0.08 0.64 2.07 0.77 -4.72 121.20 119.02 1v2y s ILE 93 Ca 0.29 -1.95 0.03 0.00 -1.41 0.00 0.00 60.65 57.62 1v2y s ILE 93 Cb -0.11 -1.81 -0.02 0.00 0.13 0.00 0.00 42.46 40.65 1v2y s ILE 93 CO 0.22 -0.76 -0.18 -0.75 -1.91 0.00 0.00 174.94 171.56 1v2y s LYS 94 N -3.86 2.85 1.06 3.50 2.20 -1.26 -0.52 119.74 123.70 1v2y s LYS 94 Ca 0.15 -0.77 -0.19 0.00 -0.36 0.00 0.00 55.97 54.80 1v2y s LYS 94 Cb 0.06 -2.39 0.03 0.00 -1.51 0.00 0.00 37.83 34.01 1v2y s LYS 94 CO -0.02 0.38 -0.23 1.63 -0.36 0.00 0.00 175.35 176.75 1v2y n LYS 95 N 2.99 -0.99 -5.20 4.03 5.02 0.22 -4.94 118.16 119.30 1v2y n LYS 95 Ca -0.18 -0.27 -0.32 0.00 -2.02 0.00 0.00 58.31 55.52 1v2y n LYS 95 Cb 0.52 -1.57 -0.16 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.88 2.17 0.00 -0.35 2.96 -1.26 -5.00 118.68 118.08 1v2y s LEU 96 Ca 0.52 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1v2y s LEU 96 Cb -0.10 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.18 1v2y s LEU 96 CO 0.67 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 176.55 1v2y n GLY 97 N 3.00 0.61 3.09 7.98 0.00 -1.26 -5.11 105.19 113.50 1v2y n GLY 97 Ca -0.18 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1v2y n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1v2y n GLN 98 N 0.00 0.00 -3.65 1.61 6.02 -1.26 -4.99 117.38 115.11 1v2y n GLN 98 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1v2y n GLN 98 Cb 0.00 -0.96 -0.07 0.00 1.02 0.00 0.00 30.24 30.23 1v2y n GLN 98 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1v2y s LYS 99 N -1.12 0.29 -0.06 -1.09 -2.85 -1.26 -5.10 119.74 108.54 1v2y s LYS 99 Ca 0.52 0.47 -0.07 0.00 -1.00 0.00 0.00 55.97 55.89 1v2y s LYS 99 Cb -0.43 0.08 0.02 0.00 -2.06 0.00 0.00 37.83 35.43 1v2y s LYS 99 CO 0.66 -0.06 0.19 0.45 0.10 0.00 0.00 175.35 176.70 1v2y s SER 100 N 1.04 -0.18 -0.43 0.03 0.15 -1.26 -5.09 113.70 107.97 1v2y s SER 100 Ca -0.06 0.31 0.08 0.00 0.70 0.00 0.00 55.95 56.98 1v2y s SER 100 Cb -0.04 0.38 0.28 0.00 -1.71 0.00 0.00 66.02 64.94 1v2y s SER 100 CO -0.13 -0.12 0.78 0.61 1.20 0.00 0.00 173.24 175.59 1v2y n GLY 101 N 2.73 1.82 2.60 9.45 0.00 -1.26 -5.02 105.19 115.51 1v2y n GLY 101 Ca -0.14 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.73 1v2y n GLY 101 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v2y n PRO 102 N 1.01 2.60 -2.61 1.61 -0.04 -1.26 -4.64 135.00 131.67 1v2y n PRO 102 Ca 0.16 -1.89 -0.03 0.00 -0.04 0.00 0.00 63.50 61.70 1v2y n PRO 102 Cb 0.62 -2.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 1v2y n PRO 102 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v2y n SER 103 N 4.72 -3.31 0.00 3.54 2.88 -1.26 -3.60 113.62 116.59 1v2y n SER 103 Ca 0.57 1.37 0.00 0.00 -1.33 0.00 0.00 58.87 59.47 1v2y n SER 103 Cb 0.23 -4.40 0.00 0.00 -0.75 0.00 0.00 64.21 59.29 1v2y n SER 103 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v2y n SER 104 N 1.92 0.00 0.00 -3.46 2.88 -1.26 -5.30 113.62 108.40 1v2y n SER 104 Ca -0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.29 1v2y n SER 104 Cb 0.39 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1v2y n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42