#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 2.61 0.14 1.61 0.15 -1.26 -5.09 113.70 111.86 1v2y s SER 2 Ca 0.00 -1.39 -0.35 0.00 0.70 0.00 0.00 55.95 54.91 1v2y s SER 2 Cb 0.00 -0.10 -0.15 0.00 -1.71 0.00 0.00 66.02 64.07 1v2y s SER 2 CO 0.00 -0.60 1.49 -1.54 1.20 0.00 0.00 173.24 173.79 1v2y n SER 3 N -0.76 2.59 0.00 5.45 3.41 -1.26 -4.86 113.62 118.20 1v2y n SER 3 Ca -0.03 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.68 1v2y n SER 3 Cb 0.67 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1v2y n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v2y n GLY 4 N 3.09 4.54 2.44 5.00 0.00 -1.26 -5.09 105.19 113.92 1v2y n GLY 4 Ca 0.17 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 1.51 -0.27 1.61 0.01 -1.26 -5.07 113.70 110.23 1v2y s SER 5 Ca 0.00 -2.75 -0.02 0.00 1.31 0.00 0.00 55.95 54.49 1v2y s SER 5 Cb 0.00 -0.23 0.16 0.00 0.21 0.00 0.00 66.02 66.16 1v2y s SER 5 CO 0.00 -0.19 0.50 -0.44 0.41 0.00 0.00 173.24 173.51 1v2y s SER 6 N 0.37 -0.65 0.00 2.44 0.01 -1.26 -5.13 113.70 109.48 1v2y s SER 6 Ca 0.29 0.58 0.00 0.00 1.31 0.00 0.00 55.95 58.13 1v2y s SER 6 Cb -0.02 1.69 0.00 0.00 0.21 0.00 0.00 66.02 67.90 1v2y s SER 6 CO -0.14 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1v2y n GLY 7 N 5.40 0.85 3.24 3.44 0.00 -1.26 -4.91 105.19 111.95 1v2y n GLY 7 Ca -0.02 -2.00 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.41 1.43 -0.28 1.61 0.00 -1.03 -4.83 119.30 114.78 1v2y s MET 8 Ca 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 55.69 53.92 1v2y s MET 8 Cb 0.00 0.28 0.08 0.00 0.00 0.00 0.00 34.83 35.19 1v2y s MET 8 CO 0.00 -0.49 -0.01 0.99 0.00 0.00 0.00 175.02 175.51 1v2y s THR 9 N -3.87 1.76 -0.23 3.16 2.01 -1.26 -3.36 115.64 113.85 1v2y s THR 9 Ca 0.40 -1.65 -0.10 0.00 0.31 0.00 0.00 61.69 60.65 1v2y s THR 9 Cb 0.05 -2.12 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 1v2y s THR 9 CO 0.18 -0.32 0.13 -0.69 -0.69 0.00 0.00 174.62 173.23 1v2y s VAL 10 N 1.23 5.11 -0.06 3.82 1.01 0.41 -2.78 120.40 129.13 1v2y s VAL 10 Ca 0.01 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1v2y s VAL 10 Cb -0.19 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1v2y s VAL 10 CO -0.09 0.36 0.28 -0.13 0.00 0.00 0.00 175.10 175.52 1v2y s ARG 11 N 1.07 3.75 -0.25 2.72 0.52 -0.82 0.17 118.95 126.10 1v2y s ARG 11 Ca 0.06 0.15 -0.10 0.00 -0.52 0.00 0.00 55.73 55.33 1v2y s ARG 11 Cb -0.14 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.06 1v2y s ARG 11 CO 0.04 0.69 0.15 0.08 0.02 0.00 0.00 175.30 176.28 1v2y s VAL 12 N -0.92 5.13 -1.12 3.52 1.01 -0.83 -0.01 120.40 127.18 1v2y s VAL 12 Ca 0.19 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 1v2y s VAL 12 Cb -0.14 -3.40 0.16 0.00 0.00 0.00 0.00 36.38 32.99 1v2y s VAL 12 CO 0.09 0.33 1.34 0.00 0.00 0.00 0.00 175.10 176.85 1v2y n LYS 14 N 5.96 0.00 -2.61 0.00 0.00 -1.05 -3.06 118.16 117.40 1v2y n LYS 14 Ca 0.33 0.38 0.01 0.00 0.00 0.00 0.00 58.31 59.02 1v2y n LYS 14 Cb 0.45 -0.96 0.05 0.00 0.00 0.00 0.00 35.03 34.56 1v2y n LYS 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1v2y n MET 15 N -0.84 1.44 -2.70 1.64 2.81 -1.26 -4.55 117.12 113.66 1v2y n MET 15 Ca 0.00 -3.24 -0.13 0.00 -1.81 0.00 0.00 57.70 52.52 1v2y n MET 15 Cb 0.00 -1.32 0.02 0.00 -0.71 0.00 0.00 33.22 31.21 1v2y n MET 15 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1v2y n ASP 16 N -0.42 -4.29 0.07 7.83 9.92 -1.26 -4.86 116.55 123.54 1v2y n ASP 16 Ca 0.07 -0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 1v2y n ASP 16 Cb 0.86 -3.17 0.00 0.00 -0.64 0.00 0.00 41.12 38.17 1v2y n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1v2y n GLY 17 N -1.21 -0.26 3.81 0.44 0.00 -1.26 -5.11 105.19 101.61 1v2y n GLY 17 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.47 3.22 0.01 1.61 2.12 -1.26 -5.04 118.70 117.90 1v2y s GLU 18 Ca 0.00 -0.34 0.04 0.00 0.36 0.00 0.00 54.97 55.03 1v2y s GLU 18 Cb 0.00 -2.98 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 1v2y s GLU 18 CO 0.00 0.70 -0.13 0.08 -0.54 0.00 0.00 175.26 175.37 1v2y s VAL 19 N -1.11 1.06 -0.13 3.70 1.01 -1.26 -2.52 120.40 121.14 1v2y s VAL 19 Ca 0.20 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1v2y s VAL 19 Cb -0.12 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.36 1v2y s VAL 19 CO 0.10 0.15 -0.15 -0.04 0.00 0.00 0.00 175.10 175.16 1v2y s MET 20 N -0.70 2.29 -0.43 2.72 -1.94 -1.19 -4.90 119.30 115.14 1v2y s MET 20 Ca 0.03 -0.57 -0.29 0.00 -1.71 0.00 0.00 55.69 53.16 1v2y s MET 20 Cb -0.06 -2.03 0.01 0.00 2.01 0.00 0.00 34.83 34.76 1v2y s MET 20 CO 0.00 -0.16 1.42 -1.25 -0.01 0.00 0.00 175.02 175.03 1v2y s PRO 21 N 1.25 3.52 0.08 2.03 0.04 -1.26 -1.96 135.00 138.70 1v2y s PRO 21 Ca -0.00 0.87 0.02 0.00 0.04 0.00 0.00 61.00 61.93 1v2y s PRO 21 Cb -0.14 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1v2y s PRO 21 CO -0.07 -1.64 0.13 0.08 0.04 0.00 0.00 177.00 175.55 1v2y s VAL 22 N 5.59 4.86 0.05 -0.36 1.01 0.44 -4.89 120.40 127.11 1v2y s VAL 22 Ca 0.60 -0.64 0.09 0.00 0.00 0.00 0.00 61.98 62.04 1v2y s VAL 22 Cb -0.13 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1v2y s VAL 22 CO 0.32 0.12 -0.26 0.54 0.00 0.00 0.00 175.10 175.82 1v2y s VAL 23 N -1.45 2.20 0.17 2.92 0.11 -1.26 0.16 120.40 123.24 1v2y s VAL 23 Ca 0.32 -1.39 -0.15 0.00 -2.93 0.00 0.00 61.98 57.82 1v2y s VAL 23 Cb -0.12 -1.86 0.02 0.00 -1.53 0.00 0.00 36.38 32.88 1v2y s VAL 23 CO 0.24 0.35 0.43 0.68 -3.33 0.00 0.00 175.10 173.48 1v2y s VAL 24 N -0.83 0.05 0.74 2.04 -7.23 -1.21 -4.83 120.40 109.13 1v2y s VAL 24 Ca 0.12 -0.86 -0.15 0.00 -1.81 0.00 0.00 61.98 59.28 1v2y s VAL 24 Cb -0.10 -1.51 0.03 0.00 0.56 0.00 0.00 36.38 35.37 1v2y s VAL 24 CO 0.02 -0.23 1.15 1.33 -0.31 0.00 0.00 175.10 177.07 1v2y n VAL 25 N -0.27 3.08 0.32 1.32 0.24 -1.26 -2.47 118.33 119.29 1v2y n VAL 25 Ca -0.11 -0.34 0.15 0.00 -2.04 0.00 0.00 64.34 62.00 1v2y n VAL 25 Cb 0.63 -1.25 0.78 0.00 -1.47 0.00 0.00 33.84 32.53 1v2y n VAL 25 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1v2y h GLN 26 N -0.32 0.00 -2.04 7.34 4.15 -1.90 -2.20 115.11 120.13 1v2y h GLN 26 Ca -0.48 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.40 1v2y h GLN 26 Cb 1.32 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 28.61 1v2y h GLN 26 CO 0.48 0.00 -1.04 0.09 -1.93 0.00 0.00 178.83 176.43 1v2y n ASN 27 N -2.91 1.05 -4.58 -0.69 4.13 -1.26 -4.94 115.26 106.05 1v2y n ASN 27 Ca -0.01 -2.93 -0.24 0.00 1.68 0.00 0.00 54.58 53.08 1v2y n ASN 27 Cb 0.42 -0.63 0.12 0.00 -1.54 0.00 0.00 39.78 38.15 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 -1.80 3.57 0.28 5.41 0.00 -0.83 -4.98 121.76 123.42 1v2y s ALA 28 Ca 0.38 -1.76 0.02 0.00 0.00 0.00 0.00 51.96 50.59 1v2y s ALA 28 Cb 0.22 -2.04 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 1v2y s ALA 28 CO -0.09 -1.64 0.07 0.25 0.00 0.00 0.00 175.76 174.35 1v2y n THR 29 N -2.97 0.00 -0.23 0.00 -2.24 -1.26 -1.94 114.28 105.63 1v2y n THR 29 Ca 0.16 -1.53 -0.01 0.00 -2.27 0.00 0.00 64.05 60.40 1v2y n THR 29 Cb 0.61 0.48 0.19 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.36 1.22 0.84 2.28 2.07 -1.70 -2.07 116.25 120.25 1v2y h VAL 30 Ca -0.22 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1v2y h VAL 30 Cb 0.79 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1v2y h VAL 30 CO 0.36 0.24 -0.41 0.25 0.02 0.00 0.00 177.57 178.03 1v2y h LEU 31 N 1.05 -0.96 -0.91 2.57 5.85 -1.83 -2.84 115.31 118.24 1v2y h LEU 31 Ca 0.27 0.03 0.13 0.00 0.84 0.00 0.00 57.88 59.15 1v2y h LEU 31 Cb 0.00 0.25 -0.14 0.00 0.37 0.00 0.00 40.66 41.14 1v2y h LEU 31 CO -0.05 -0.64 -0.43 -0.78 -0.34 0.00 0.00 178.44 176.21 1v2y h ASP 32 N -1.22 -1.55 0.00 1.25 1.82 -1.88 0.44 116.42 115.28 1v2y h ASP 32 Ca -0.12 0.30 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1v2y h ASP 32 Cb 0.87 0.77 0.00 0.00 0.68 0.00 0.00 39.33 41.65 1v2y h ASP 32 CO 0.19 -0.29 0.00 -0.11 -1.61 0.00 0.00 179.24 177.42 1v2y n LEU 33 N -5.42 0.00 -0.19 2.28 -0.00 -0.80 0.16 117.00 113.03 1v2y n LEU 33 Ca 0.07 0.97 -0.11 0.00 -0.00 0.00 0.00 56.01 56.93 1v2y n LEU 33 Cb 0.37 -0.47 -0.09 0.00 -0.00 0.00 0.00 43.42 43.23 1v2y n LEU 33 CO -0.11 -0.47 0.49 0.11 -0.00 0.00 0.00 177.39 177.41 1v2y h LYS 34 N 0.00 -0.24 -0.77 1.96 6.56 -0.91 0.15 116.57 123.32 1v2y h LYS 34 Ca 0.00 0.02 0.09 0.00 -1.06 0.00 0.00 60.65 59.70 1v2y h LYS 34 Cb 0.00 0.05 -0.11 0.00 -0.57 0.00 0.00 32.23 31.60 1v2y h LYS 34 CO 0.00 -0.16 -0.51 0.87 -2.06 0.00 0.00 179.45 177.59 1v2y h LYS 35 N -0.25 -0.14 -0.07 3.15 1.57 0.50 0.11 116.57 121.44 1v2y h LYS 35 Ca 0.09 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1v2y h LYS 35 Cb 0.47 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1v2y h LYS 35 CO -0.61 -0.09 -0.13 0.00 -0.57 0.00 0.00 179.45 178.05 1v2y h ALA 36 N 0.55 -0.46 -1.60 3.86 0.00 0.34 1.62 119.26 123.57 1v2y h ALA 36 Ca 0.17 -0.01 0.51 0.00 0.00 0.00 0.00 54.91 55.59 1v2y h ALA 36 Cb 0.52 0.76 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 1v2y h ALA 36 CO -0.81 -0.52 1.09 -0.89 0.00 0.00 0.00 179.25 178.12 1v2y n ILE 37 N -3.30 -0.15 -0.04 0.00 5.41 0.33 0.19 119.36 121.80 1v2y n ILE 37 Ca -0.01 1.65 -0.07 0.00 1.00 0.00 0.00 62.75 65.32 1v2y n ILE 37 Cb 0.08 -2.72 -0.06 0.00 -0.71 0.00 0.00 39.64 36.23 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 0.25 -3.04 115.11 116.85 1v2y h GLN 38 Ca 0.89 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.60 1v2y h GLN 38 Cb 3.17 0.01 0.00 0.00 0.30 0.00 0.00 27.48 30.96 1v2y h GLN 38 CO -0.28 0.40 0.00 -2.13 -0.67 0.00 0.00 178.83 176.15 1v2y n ARG 39 N -4.75 0.07 0.07 1.46 0.63 0.50 0.16 116.66 114.81 1v2y n ARG 39 Ca -0.05 0.52 -0.22 0.00 -0.92 0.00 0.00 57.85 57.18 1v2y n ARG 39 Cb 0.22 -1.70 -0.15 0.00 0.45 0.00 0.00 32.46 31.28 1v2y n ARG 39 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1v2y h TYR 40 N 0.00 0.66 0.05 -0.14 5.03 0.20 -3.17 116.97 119.60 1v2y h TYR 40 Ca 0.00 -0.48 -0.32 0.00 2.58 0.00 0.00 58.73 60.50 1v2y h TYR 40 Cb 0.06 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 1v2y h TYR 40 CO 0.00 1.45 -1.79 0.28 -1.32 0.00 0.00 178.16 176.78 1v2y n VAL 41 N -3.94 1.63 0.01 1.81 0.31 -0.57 -3.63 118.33 113.95 1v2y n VAL 41 Ca -0.18 -0.36 -0.01 0.00 -0.01 0.00 0.00 64.34 63.79 1v2y n VAL 41 Cb 0.93 -1.85 -0.01 0.00 -0.91 0.00 0.00 33.84 32.01 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 -0.50 -0.04 -1.01 5.55 4.15 0.14 0.96 115.11 124.37 1v2y h GLN 42 Ca -0.44 0.00 0.28 0.00 0.77 0.00 0.00 58.65 59.26 1v2y h GLN 42 Cb 1.67 0.01 -0.13 0.00 0.21 0.00 0.00 27.48 29.24 1v2y h GLN 42 CO -0.11 -0.03 0.59 1.37 -1.93 0.00 0.00 178.83 178.73 1v2y h LEU 43 N -0.04 0.60 0.00 -2.39 8.10 -1.69 0.76 115.31 120.64 1v2y h LEU 43 Ca 0.00 0.16 0.00 0.00 0.11 0.00 0.00 57.88 58.15 1v2y h LEU 43 Cb 0.04 0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.34 1v2y h LEU 43 CO -0.02 0.01 0.00 1.17 -4.11 0.00 0.00 178.44 175.49 1v2y n LYS 44 N -4.93 0.00 -0.32 0.17 4.81 -0.48 -0.73 118.16 116.66 1v2y n LYS 44 Ca 0.29 0.62 0.05 0.00 -0.87 0.00 0.00 58.31 58.40 1v2y n LYS 44 Cb 0.86 -1.44 0.20 0.00 0.02 0.00 0.00 35.03 34.66 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 0.85 -0.66 1.64 4.20 0.12 -1.27 115.11 119.99 1v2y h GLN 45 Ca 0.00 -0.05 0.14 0.00 0.06 0.00 0.00 58.65 58.80 1v2y h GLN 45 Cb 0.00 -0.19 -0.12 0.00 0.30 0.00 0.00 27.48 27.47 1v2y h GLN 45 CO 0.00 0.56 -0.11 1.49 -0.67 0.00 0.00 178.83 180.10 1v2y h GLU 46 N 0.88 0.03 0.00 1.46 4.81 0.85 1.13 114.58 123.73 1v2y h GLU 46 Ca 0.45 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.63 1v2y h GLU 46 Cb 0.44 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1v2y h GLU 46 CO -0.26 0.02 -0.22 0.00 -0.73 0.00 0.00 179.01 177.81 1v2y h ARG 47 N 0.03 0.00 -0.62 1.92 2.47 0.20 -1.96 114.38 116.42 1v2y h ARG 47 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1v2y h ARG 47 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1v2y h ARG 47 CO -0.65 0.22 0.00 0.39 0.56 0.00 0.00 179.97 180.50 1v2y n GLU 48 N -3.47 3.02 -1.81 0.04 1.02 0.31 -4.89 120.64 114.86 1v2y n GLU 48 Ca -0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 55.01 1v2y n GLU 48 Cb 0.40 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 0.94 0.58 7.00 0.62 0.00 0.14 -4.91 105.19 109.56 1v2y n GLY 49 Ca 0.19 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.11 0.55 1.82 -0.02 0.00 0.31 -4.89 105.19 101.86 1v2y n GLY 50 Ca 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 0.00 0.02 1.61 3.14 -1.26 -4.66 118.33 117.18 1v2y n VAL 51 Ca 0.00 -1.27 -0.02 0.00 -2.96 0.00 0.00 64.34 60.09 1v2y n VAL 51 Cb 0.00 0.67 -0.01 0.00 -1.06 0.00 0.00 33.84 33.44 1v2y n VAL 51 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 1v2y h GLN 52 N 0.00 -0.09 -1.63 1.45 4.20 -2.02 -3.47 115.11 113.55 1v2y h GLN 52 Ca -0.14 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.64 1v2y h GLN 52 Cb 0.67 0.02 -0.24 0.00 0.30 0.00 0.00 27.48 28.23 1v2y h GLN 52 CO 0.20 -0.06 0.47 -1.58 -0.67 0.00 0.00 178.83 177.18 1v2y s HIS 53 N -3.29 -0.45 -0.02 2.96 5.65 -1.26 -5.16 115.29 113.71 1v2y s HIS 53 Ca -0.02 0.93 0.00 0.00 0.25 0.00 0.00 55.06 56.22 1v2y s HIS 53 Cb 0.01 0.41 0.03 0.00 -1.18 0.00 0.00 32.58 31.84 1v2y s HIS 53 CO 0.06 -0.32 0.02 0.42 -0.65 0.00 0.00 174.74 174.28 1v2y s ILE 54 N -0.52 -0.01 -0.93 0.89 1.01 -1.26 -5.07 121.20 115.30 1v2y s ILE 54 Ca -0.00 0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 1v2y s ILE 54 Cb -0.02 -0.12 0.27 0.00 0.01 0.00 0.00 42.46 42.60 1v2y s ILE 54 CO -0.01 0.10 1.12 -0.24 0.00 0.00 0.00 174.94 175.91 1v2y n SER 55 N 4.20 5.20 -0.12 3.58 2.88 -1.26 -4.84 113.62 123.26 1v2y n SER 55 Ca -0.27 -3.33 -0.07 0.00 -1.33 0.00 0.00 58.87 53.87 1v2y n SER 55 Cb 0.50 -1.08 0.01 0.00 -0.75 0.00 0.00 64.21 62.89 1v2y n SER 55 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 1v2y h TRP 56 N 5.33 0.42 -0.93 0.66 -0.00 -1.99 -1.94 115.95 117.50 1v2y h TRP 56 Ca 0.19 0.01 0.12 0.00 -0.00 0.00 0.00 58.89 59.22 1v2y h TRP 56 Cb 0.69 -0.13 -0.14 0.00 -0.00 0.00 0.00 29.16 29.58 1v2y h TRP 56 CO 0.85 0.24 -0.46 0.77 -0.00 0.00 0.00 178.44 179.84 1v2y h SER 57 N 0.45 -1.70 0.50 -3.49 0.02 -1.98 0.43 113.55 107.78 1v2y h SER 57 Ca 0.16 0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 1v2y h SER 57 Cb 0.02 0.82 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 1v2y h SER 57 CO -0.08 -0.28 -0.29 0.22 -1.14 0.00 0.00 176.83 175.26 1v2y h TYR 58 N -0.04 -0.75 -0.39 3.45 3.20 -1.75 1.40 116.97 122.10 1v2y h TYR 58 Ca 0.26 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1v2y h TYR 58 Cb 0.53 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 1v2y h TYR 58 CO -0.90 -0.44 -0.41 0.28 -1.64 0.00 0.00 178.16 175.04 1v2y h VAL 59 N -0.74 0.00 -0.63 1.81 2.07 -0.24 0.53 116.25 119.05 1v2y h VAL 59 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1v2y h VAL 59 Cb 0.59 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1v2y h VAL 59 CO 0.07 0.00 0.39 -0.50 0.02 0.00 0.00 177.57 177.55 1v2y h TRP 60 N -0.23 0.82 -0.51 1.57 4.06 -0.18 0.13 115.95 121.62 1v2y h TRP 60 Ca 0.07 0.01 -0.31 0.00 2.06 0.00 0.00 58.89 60.71 1v2y h TRP 60 Cb 0.40 -0.27 -0.12 0.00 -1.00 0.00 0.00 29.16 28.17 1v2y h TRP 60 CO -0.76 0.54 0.26 -2.13 -3.56 0.00 0.00 178.44 172.80 1v2y n ARG 61 N -4.41 1.87 0.00 0.49 0.63 0.48 -3.77 116.66 111.94 1v2y n ARG 61 Ca 0.06 -1.49 0.00 0.00 -0.92 0.00 0.00 57.85 55.51 1v2y n ARG 61 Cb 0.07 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.27 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 0.88 0.00 -5.17 5.15 -1.04 0.25 -4.76 114.28 109.59 1v2y n THR 62 Ca 0.32 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 62.03 1v2y n THR 62 Cb 0.60 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.95 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 -1.40 2.29 0.48 -1.42 2.02 0.35 -0.10 117.35 119.58 1v2y s TYR 63 Ca 0.00 -0.43 0.06 0.00 -0.37 0.00 0.00 57.07 56.33 1v2y s TYR 63 Cb 0.00 -1.44 -0.01 0.00 -0.40 0.00 0.00 41.96 40.11 1v2y s TYR 63 CO 0.00 0.01 0.26 -1.01 -1.57 0.00 0.00 175.55 173.24 1v2y s HIS 64 N -0.66 2.12 -0.23 2.71 3.76 0.38 -4.49 115.29 118.88 1v2y s HIS 64 Ca 0.10 -0.73 -0.05 0.00 -0.15 0.00 0.00 55.06 54.22 1v2y s HIS 64 Cb -0.10 -1.91 -0.02 0.00 1.11 0.00 0.00 32.58 31.66 1v2y s HIS 64 CO -0.00 -0.10 0.01 -0.51 -0.85 0.00 0.00 174.74 173.29 1v2y s LEU 65 N -4.07 3.19 0.53 0.89 1.43 -1.26 0.12 118.68 119.51 1v2y s LEU 65 Ca 0.34 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1v2y s LEU 65 Cb 0.01 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1v2y s LEU 65 CO 0.20 -0.01 0.28 0.28 0.23 0.00 0.00 176.35 177.33 1v2y s THR 66 N 1.42 1.54 0.00 5.49 -1.32 -0.93 0.15 115.64 121.99 1v2y s THR 66 Ca 0.05 -1.64 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1v2y s THR 66 Cb -0.15 -2.18 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1v2y s THR 66 CO 0.01 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.18 1v2y n SER 67 N -1.60 0.00 -2.64 8.08 2.88 0.11 -3.18 113.62 117.27 1v2y n SER 67 Ca -0.07 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.37 1v2y n SER 67 Cb 0.65 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.10 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 -0.43 -0.91 -2.89 -1.46 0.00 -1.26 0.19 120.51 113.75 1v2y n ALA 68 Ca 0.00 0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1v2y n ALA 68 Cb 0.00 -1.33 0.03 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.75 -0.18 2.90 0.00 0.00 -1.26 -5.01 105.19 100.89 1v2y n GLY 69 Ca -0.07 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.48 0.27 -0.04 1.61 0.41 0.50 -5.12 118.70 110.85 1v2y s GLU 70 Ca 0.26 -0.07 -0.30 0.00 -0.41 0.00 0.00 54.97 54.44 1v2y s GLU 70 Cb -0.11 -0.30 -0.03 0.00 -1.78 0.00 0.00 34.13 31.90 1v2y s GLU 70 CO 0.32 0.02 1.14 0.15 -0.49 0.00 0.00 175.26 176.40 1v2y s LYS 71 N 0.17 4.41 -1.19 1.61 1.02 -1.26 -0.71 119.74 123.78 1v2y s LYS 71 Ca -0.01 1.61 -0.08 0.00 0.02 0.00 0.00 55.97 57.51 1v2y s LYS 71 Cb -0.04 -3.50 0.23 0.00 -0.52 0.00 0.00 37.83 33.99 1v2y s LYS 71 CO -0.00 -0.33 1.67 1.28 -0.92 0.00 0.00 175.35 177.05 1v2y n LEU 72 N 4.75 6.45 -0.12 3.17 4.77 0.39 -4.59 117.00 131.83 1v2y n LEU 72 Ca 0.09 -4.87 -0.24 0.00 -0.03 0.00 0.00 56.01 50.96 1v2y n LEU 72 Cb 0.47 -1.41 -0.11 0.00 -2.33 0.00 0.00 43.42 40.04 1v2y n LEU 72 CO 0.54 1.47 -1.29 0.35 -1.33 0.00 0.00 177.39 177.13 1v2y n THR 73 N 2.60 1.53 -1.66 -5.08 -2.24 -1.26 -4.39 114.28 103.78 1v2y n THR 73 Ca 0.34 -0.45 -0.51 0.00 -2.27 0.00 0.00 64.05 61.16 1v2y n THR 73 Cb 0.35 -1.70 -0.06 0.00 -2.10 0.00 0.00 70.33 66.83 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 -3.82 1.64 -0.03 -0.78 2.13 -1.26 -4.86 120.64 113.65 1v2y n GLU 74 Ca -0.48 0.59 -0.17 0.00 0.66 0.00 0.00 57.16 57.76 1v2y n GLU 74 Cb 0.92 -2.33 -0.14 0.00 0.27 0.00 0.00 31.44 30.17 1v2y n GLU 74 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1v2y n ASP 75 N 4.38 1.71 0.26 4.31 8.00 -1.26 -4.01 116.55 129.93 1v2y n ASP 75 Ca 0.21 0.18 0.11 0.00 0.71 0.00 0.00 54.79 56.00 1v2y n ASP 75 Cb 0.22 -0.50 0.69 0.00 -0.02 0.00 0.00 41.12 41.51 1v2y n ASP 75 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1v2y h ARG 76 N 0.04 0.00 -7.19 -1.24 2.47 -2.01 -3.36 114.38 103.10 1v2y h ARG 76 Ca -0.43 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 57.81 1v2y h ARG 76 Cb 2.02 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 30.38 1v2y h ARG 76 CO 0.05 0.11 0.38 0.21 0.56 0.00 0.00 179.97 181.29 1v2y s LYS 77 N -4.43 3.64 0.15 0.04 2.20 -1.26 -5.01 119.74 115.07 1v2y s LYS 77 Ca -0.04 1.10 -0.00 0.00 -0.36 0.00 0.00 55.97 56.67 1v2y s LYS 77 Cb 0.14 -2.08 -0.04 0.00 -1.51 0.00 0.00 37.83 34.34 1v2y s LYS 77 CO 0.61 -0.54 0.33 0.15 -0.36 0.00 0.00 175.35 175.54 1v2y s LYS 78 N -4.03 3.50 0.31 4.03 1.02 -1.26 -3.36 119.74 119.95 1v2y s LYS 78 Ca 0.62 -0.38 -0.00 0.00 0.02 0.00 0.00 55.97 56.22 1v2y s LYS 78 Cb -0.13 -2.91 0.49 0.00 -0.52 0.00 0.00 37.83 34.76 1v2y s LYS 78 CO 0.33 0.48 1.93 -0.07 -0.92 0.00 0.00 175.35 177.11 1v2y h LEU 79 N 2.38 0.81 -0.17 3.17 3.38 -1.65 -2.34 115.31 120.89 1v2y h LEU 79 Ca -0.47 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1v2y h LEU 79 Cb 1.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1v2y h LEU 79 CO 0.70 0.66 0.08 -0.09 0.09 0.00 0.00 178.44 179.88 1v2y h ARG 80 N 0.92 0.25 0.00 1.13 2.43 -1.68 0.20 114.38 117.63 1v2y h ARG 80 Ca 0.23 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1v2y h ARG 80 Cb 0.03 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1v2y h ARG 80 CO -0.04 0.31 0.09 -0.44 -1.51 0.00 0.00 179.97 178.38 1v2y h ASP 81 N 0.14 0.00 0.27 -3.80 3.32 -1.73 0.91 116.42 115.53 1v2y h ASP 81 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1v2y h ASP 81 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1v2y h ASP 81 CO -0.01 0.00 -0.39 -1.22 -1.72 0.00 0.00 179.24 175.90 1v2y n TYR 82 N -2.70 0.00 -0.02 4.55 4.01 -0.43 -4.91 117.16 117.66 1v2y n TYR 82 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1v2y n TYR 82 Cb 0.14 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1v2y n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v2y n GLY 83 N 1.40 0.69 3.44 2.72 0.00 0.32 -4.86 105.19 108.90 1v2y n GLY 83 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.02 4.86 0.28 -0.61 1.01 0.58 -4.96 121.20 120.34 1v2y s ILE 84 Ca 0.00 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1v2y s ILE 84 Cb 0.00 -4.33 0.04 0.00 0.01 0.00 0.00 42.46 38.18 1v2y s ILE 84 CO 0.00 -0.85 0.30 0.54 0.00 0.00 0.00 174.94 174.93 1v2y n ARG 85 N 6.22 0.95 -1.72 2.79 3.00 -1.26 -2.29 116.66 124.36 1v2y n ARG 85 Ca -0.07 -1.60 -0.43 0.00 -0.01 0.00 0.00 57.85 55.75 1v2y n ARG 85 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 32.46 32.92 1v2y n ARG 85 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1v2y n ASN 86 N -2.30 3.34 -2.77 0.55 6.94 -1.26 -3.12 115.26 116.63 1v2y n ASN 86 Ca 0.04 1.16 -0.07 0.00 -0.02 0.00 0.00 54.58 55.68 1v2y n ASN 86 Cb 0.30 -1.53 0.03 0.00 -2.36 0.00 0.00 39.78 36.23 1v2y n ASN 86 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1v2y n ARG 87 N 1.77 -1.43 -4.30 -3.83 1.74 -1.23 -4.91 116.66 104.46 1v2y n ARG 87 Ca 0.08 0.89 -0.18 0.00 -0.77 0.00 0.00 57.85 57.88 1v2y n ARG 87 Cb 0.35 -4.77 -0.10 0.00 -1.02 0.00 0.00 32.46 26.91 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 -3.09 2.29 -0.15 0.55 1.11 -1.12 -5.00 116.67 111.27 1v2y s ASP 88 Ca 0.21 -0.97 -0.02 0.00 0.18 0.00 0.00 52.55 51.96 1v2y s ASP 88 Cb -0.03 -0.10 -0.02 0.00 1.07 0.00 0.00 42.92 43.85 1v2y s ASP 88 CO 0.56 -0.19 -0.10 -1.61 1.18 0.00 0.00 175.17 175.01 1v2y s GLU 89 N -3.44 3.46 0.14 8.23 2.02 -1.26 -1.95 118.70 125.90 1v2y s GLU 89 Ca 0.18 -0.63 0.07 0.00 0.02 0.00 0.00 54.97 54.61 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 0.05 0.18 -0.02 0.08 0.02 0.00 0.00 175.26 175.56 1v2y s VAL 90 N 0.48 3.74 0.36 2.63 1.01 0.99 -4.93 120.40 124.67 1v2y s VAL 90 Ca -0.07 -1.28 0.08 0.00 0.00 0.00 0.00 61.98 60.71 1v2y s VAL 90 Cb -0.15 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1v2y s VAL 90 CO 0.04 -0.01 0.13 -0.94 0.00 0.00 0.00 175.10 174.31 1v2y s SER 91 N -2.65 4.52 -0.17 3.32 1.04 -1.19 -0.14 113.70 118.43 1v2y s SER 91 Ca 0.26 -0.89 -0.01 0.00 0.48 0.00 0.00 55.95 55.79 1v2y s SER 91 Cb -0.10 -0.63 -0.00 0.00 0.10 0.00 0.00 66.02 65.38 1v2y s SER 91 CO 0.18 -0.34 -0.11 -0.36 0.98 0.00 0.00 173.24 173.58 1v2y s PHE 92 N -2.48 2.85 0.31 5.02 0.40 -1.17 -2.20 117.98 120.71 1v2y s PHE 92 Ca 0.38 -0.97 0.07 0.00 -0.60 0.00 0.00 56.93 55.81 1v2y s PHE 92 Cb -0.01 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.54 1v2y s PHE 92 CO 0.22 -0.47 0.27 -1.50 0.70 0.00 0.00 175.22 174.44 1v2y s ILE 93 N 0.97 3.87 0.30 0.64 2.07 0.32 -4.91 121.20 124.46 1v2y s ILE 93 Ca -0.02 -1.36 0.08 0.00 -1.41 0.00 0.00 60.65 57.94 1v2y s ILE 93 Cb -0.15 -3.27 -0.04 0.00 0.13 0.00 0.00 42.46 39.13 1v2y s ILE 93 CO -0.01 -0.23 0.17 -0.75 -1.91 0.00 0.00 174.94 172.21 1v2y s LYS 94 N -3.95 2.63 -0.20 3.50 2.20 -1.26 0.15 119.74 122.81 1v2y s LYS 94 Ca 0.38 -1.29 0.08 0.00 -0.36 0.00 0.00 55.97 54.78 1v2y s LYS 94 Cb -0.07 -2.38 0.55 0.00 -1.51 0.00 0.00 37.83 34.42 1v2y s LYS 94 CO 0.26 0.25 1.42 1.63 -0.36 0.00 0.00 175.35 178.55 1v2y n LYS 95 N -1.18 3.32 -3.94 4.03 5.02 0.86 -4.72 118.16 121.55 1v2y n LYS 95 Ca -0.05 -2.16 -0.13 0.00 -2.02 0.00 0.00 58.31 53.95 1v2y n LYS 95 Cb 0.59 -1.99 -0.14 0.00 -0.02 0.00 0.00 35.03 33.47 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 -1.99 1.90 0.00 -0.35 0.20 -1.26 -5.10 118.68 112.08 1v2y s LEU 96 Ca 0.38 -0.02 0.00 0.00 0.69 0.00 0.00 54.13 55.18 1v2y s LEU 96 Cb 0.30 -0.09 0.00 0.00 -0.43 0.00 0.00 46.19 45.97 1v2y s LEU 96 CO 0.10 0.00 0.00 0.61 -0.29 0.00 0.00 176.35 176.78 1v2y n GLY 97 N 3.17 0.39 1.92 7.98 0.00 -1.26 -5.03 105.19 112.36 1v2y n GLY 97 Ca -0.14 0.59 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 1v2y n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v2y n GLN 98 N 0.00 2.57 0.03 1.61 0.00 -1.26 -4.40 117.38 115.92 1v2y n GLN 98 Ca 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 57.00 53.94 1v2y n GLN 98 Cb 0.00 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.13 1v2y n GLN 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1v2y n LYS 99 N -0.87 0.00 -3.25 2.61 0.00 -1.26 -5.09 118.16 110.30 1v2y n LYS 99 Ca 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.67 1v2y n LYS 99 Cb 1.46 -0.47 0.01 0.00 0.00 0.00 0.00 35.03 36.03 1v2y n LYS 99 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1v2y n SER 100 N -3.24 -6.36 -2.42 3.14 2.88 -1.26 -4.98 113.62 101.38 1v2y n SER 100 Ca 0.00 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1v2y n SER 100 Cb 0.24 -1.96 0.00 0.00 -0.75 0.00 0.00 64.21 61.73 1v2y n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v2y n GLY 101 N 0.73 -0.50 3.81 0.46 0.00 -1.26 -5.06 105.19 103.37 1v2y n GLY 101 Ca -0.02 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.60 2.63 0.13 1.61 0.04 -1.26 -4.97 135.00 132.58 1v2y s PRO 102 Ca 0.00 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 61.60 1v2y s PRO 102 Cb 0.00 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1v2y s PRO 102 CO 0.00 -1.29 1.60 0.77 0.04 0.00 0.00 177.00 178.13 1v2y h SER 103 N -0.85 -1.06 -5.05 6.66 0.02 -2.03 -3.48 113.55 107.76 1v2y h SER 103 Ca -0.45 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1v2y h SER 103 Cb 1.23 0.43 -0.07 0.00 0.14 0.00 0.00 62.40 64.13 1v2y h SER 103 CO 0.58 -0.40 -1.31 -0.24 -1.14 0.00 0.00 176.83 174.31 1v2y n SER 104 N -5.42 -4.01 0.00 3.07 2.88 -1.26 -5.14 113.62 103.74 1v2y n SER 104 Ca -0.05 1.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 1v2y n SER 104 Cb 0.34 -5.30 0.00 0.00 -0.75 0.00 0.00 64.21 58.50 1v2y n SER 104 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42