#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 -0.17 0.22 1.61 0.01 -1.26 -5.19 113.70 108.93 1v2y s SER 2 Ca 0.00 -0.76 -0.22 0.00 1.31 0.00 0.00 55.95 56.27 1v2y s SER 2 Cb 0.00 0.63 0.05 0.00 0.21 0.00 0.00 66.02 66.92 1v2y s SER 2 CO 0.00 -1.20 0.89 -0.94 0.41 0.00 0.00 173.24 172.40 1v2y s SER 3 N -2.97 -0.14 0.00 2.44 1.04 -1.26 -5.15 113.70 107.66 1v2y s SER 3 Ca 0.17 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1v2y s SER 3 Cb -0.02 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1v2y s SER 3 CO 0.07 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.76 1v2y n GLY 4 N -0.52 -0.18 2.15 7.32 0.00 -1.26 -5.11 105.19 107.60 1v2y n GLY 4 Ca -0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -5.21 -0.92 1.61 2.88 -1.26 -4.93 113.62 105.79 1v2y n SER 5 Ca 0.00 0.73 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1v2y n SER 5 Cb 0.00 -3.31 0.00 0.00 -0.75 0.00 0.00 64.21 60.15 1v2y n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1v2y n SER 6 N 0.32 -5.36 0.00 -3.46 2.88 -1.26 -5.05 113.62 101.69 1v2y n SER 6 Ca 0.00 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.32 1v2y n SER 6 Cb 0.02 -2.40 0.00 0.00 -0.75 0.00 0.00 64.21 61.08 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 -1.11 -0.45 3.43 0.46 0.00 -1.25 -4.89 105.19 101.38 1v2y n GLY 7 Ca 0.00 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 1.70 -0.42 1.61 0.00 -0.82 -4.65 119.30 116.72 1v2y s MET 8 Ca 0.00 -1.68 0.04 0.00 0.00 0.00 0.00 55.69 54.05 1v2y s MET 8 Cb 0.00 0.40 0.11 0.00 0.00 0.00 0.00 34.83 35.34 1v2y s MET 8 CO 0.00 -0.67 0.14 0.99 0.00 0.00 0.00 175.02 175.48 1v2y s THR 9 N -3.48 2.39 -0.26 3.16 2.01 -1.26 -3.22 115.64 114.97 1v2y s THR 9 Ca 0.32 -2.77 -0.23 0.00 0.31 0.00 0.00 61.69 59.33 1v2y s THR 9 Cb 0.01 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.80 1v2y s THR 9 CO 0.18 -0.69 0.75 -0.69 -0.69 0.00 0.00 174.62 173.48 1v2y s VAL 10 N 0.38 4.88 -0.46 3.82 1.01 -0.06 -3.59 120.40 126.37 1v2y s VAL 10 Ca 0.14 1.33 -0.20 0.00 0.00 0.00 0.00 61.98 63.25 1v2y s VAL 10 Cb -0.22 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.13 1v2y s VAL 10 CO -0.05 -0.08 0.65 -0.13 0.00 0.00 0.00 175.10 175.50 1v2y s ARG 11 N 2.75 3.24 0.21 2.72 0.52 -0.56 -1.32 118.95 126.51 1v2y s ARG 11 Ca 0.31 -0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 54.74 1v2y s ARG 11 Cb -0.15 -3.99 -0.08 0.00 0.52 0.00 0.00 34.95 31.25 1v2y s ARG 11 CO 0.09 -1.08 1.14 0.08 0.02 0.00 0.00 175.30 175.54 1v2y s VAL 12 N 2.83 3.66 -0.99 3.52 1.01 -1.06 -0.19 120.40 129.18 1v2y s VAL 12 Ca 0.21 1.47 -0.04 0.00 0.00 0.00 0.00 61.98 63.62 1v2y s VAL 12 Cb -0.15 -3.94 0.25 0.00 0.00 0.00 0.00 36.38 32.54 1v2y s VAL 12 CO 0.17 0.27 0.93 0.00 0.00 0.00 0.00 175.10 176.48 1v2y n LYS 14 N 2.40 -2.34 -0.78 0.00 5.02 -1.26 -1.76 118.16 119.44 1v2y n LYS 14 Ca 0.23 -0.69 -0.27 0.00 -2.02 0.00 0.00 58.31 55.55 1v2y n LYS 14 Cb 0.38 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1v2y n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v2y n MET 15 N -1.97 1.61 -1.88 1.97 0.00 -1.26 -3.72 117.12 111.87 1v2y n MET 15 Ca 0.06 -1.46 -0.07 0.00 0.00 0.00 0.00 57.70 56.23 1v2y n MET 15 Cb 0.39 -2.55 -0.01 0.00 0.00 0.00 0.00 33.22 31.05 1v2y n MET 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1v2y n ASP 16 N 5.48 -2.93 0.00 3.17 2.03 -1.26 -5.02 116.55 118.02 1v2y n ASP 16 Ca 0.42 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.77 1v2y n ASP 16 Cb 0.21 -1.94 0.00 0.00 -0.72 0.00 0.00 41.12 38.67 1v2y n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1v2y n GLY 17 N -1.31 2.42 3.75 0.27 0.00 -1.24 -5.09 105.19 103.99 1v2y n GLY 17 Ca -0.08 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 43.77 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 4.25 4.15 0.46 1.61 2.12 -1.26 -4.77 118.70 125.25 1v2y s GLU 18 Ca 0.00 -0.04 -0.23 0.00 0.36 0.00 0.00 54.97 55.06 1v2y s GLU 18 Cb 0.00 -3.40 -0.07 0.00 0.26 0.00 0.00 34.13 30.92 1v2y s GLU 18 CO 0.00 0.32 1.20 0.08 -0.54 0.00 0.00 175.26 176.33 1v2y s VAL 19 N 0.25 2.93 -0.14 3.70 1.01 -1.26 -4.56 120.40 122.32 1v2y s VAL 19 Ca 0.13 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.84 1v2y s VAL 19 Cb -0.12 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.90 1v2y s VAL 19 CO 0.02 0.01 -0.17 -0.04 0.00 0.00 0.00 175.10 174.92 1v2y s MET 20 N -2.63 2.56 -0.46 2.72 -1.94 -1.21 -4.91 119.30 113.44 1v2y s MET 20 Ca 0.63 -0.67 -0.28 0.00 -1.71 0.00 0.00 55.69 53.65 1v2y s MET 20 Cb -0.31 -2.21 0.01 0.00 2.01 0.00 0.00 34.83 34.32 1v2y s MET 20 CO 0.38 -0.14 1.44 -1.25 -0.01 0.00 0.00 175.02 175.43 1v2y s PRO 21 N 1.19 3.46 0.01 2.03 0.04 -1.26 -2.57 135.00 137.90 1v2y s PRO 21 Ca -0.00 0.81 -0.00 0.00 0.04 0.00 0.00 61.00 61.84 1v2y s PRO 21 Cb -0.14 -4.07 -0.04 0.00 0.04 0.00 0.00 34.50 30.29 1v2y s PRO 21 CO -0.07 -1.71 0.10 0.08 0.04 0.00 0.00 177.00 175.43 1v2y s VAL 22 N 5.75 4.82 -0.05 -0.36 1.01 -0.43 -4.93 120.40 126.21 1v2y s VAL 22 Ca 0.60 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1v2y s VAL 22 Cb -0.13 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1v2y s VAL 22 CO 0.30 0.31 -0.14 -0.69 0.00 0.00 0.00 175.10 174.89 1v2y s VAL 23 N -1.24 3.07 0.32 2.92 1.01 -1.26 -0.89 120.40 124.34 1v2y s VAL 23 Ca 0.25 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 1v2y s VAL 23 Cb -0.12 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.06 1v2y s VAL 23 CO 0.16 0.59 0.49 0.68 0.00 0.00 0.00 175.10 177.02 1v2y s VAL 24 N -0.72 0.00 0.34 2.92 -7.23 -1.20 -4.80 120.40 109.70 1v2y s VAL 24 Ca 0.11 -1.53 -0.26 0.00 -1.81 0.00 0.00 61.98 58.50 1v2y s VAL 24 Cb -0.11 -2.58 -0.10 0.00 0.56 0.00 0.00 36.38 34.16 1v2y s VAL 24 CO 0.01 0.00 0.96 0.68 -0.31 0.00 0.00 175.10 176.44 1v2y s VAL 25 N -3.20 4.14 0.59 1.32 -7.23 -1.26 -1.94 120.40 112.82 1v2y s VAL 25 Ca 0.28 1.75 0.32 0.00 -1.81 0.00 0.00 61.98 62.52 1v2y s VAL 25 Cb -0.01 -3.95 0.47 0.00 0.56 0.00 0.00 36.38 33.45 1v2y s VAL 25 CO 0.17 0.11 1.51 1.56 -0.31 0.00 0.00 175.10 178.15 1v2y h GLN 26 N 3.06 0.00 -2.14 4.82 4.20 -1.90 0.11 115.11 123.26 1v2y h GLN 26 Ca -0.47 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.67 1v2y h GLN 26 Cb 1.19 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.56 1v2y h GLN 26 CO 0.65 0.00 -0.83 0.27 -0.67 0.00 0.00 178.83 178.24 1v2y n ASN 27 N -3.54 2.64 -4.71 1.46 0.23 -1.26 -4.88 115.26 105.20 1v2y n ASN 27 Ca 0.24 -3.27 -0.23 0.00 -0.53 0.00 0.00 54.58 50.79 1v2y n ASN 27 Cb 1.42 -0.62 0.10 0.00 -2.08 0.00 0.00 39.78 38.60 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 -2.47 3.76 0.25 -2.53 0.00 0.38 -4.97 121.76 116.18 1v2y s ALA 28 Ca 0.41 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 50.68 1v2y s ALA 28 Cb 0.23 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.35 1v2y s ALA 28 CO -0.08 -1.38 0.09 0.25 0.00 0.00 0.00 175.76 174.64 1v2y n THR 29 N -2.77 0.00 -0.34 0.00 -2.24 -1.26 -1.51 114.28 106.16 1v2y n THR 29 Ca 0.15 -1.47 -0.00 0.00 -2.27 0.00 0.00 64.05 60.46 1v2y n THR 29 Cb 0.61 0.54 0.13 0.00 -2.10 0.00 0.00 70.33 69.51 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 1.43 1.12 0.35 2.28 2.07 -1.67 -1.46 116.25 120.38 1v2y h VAL 30 Ca -0.19 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1v2y h VAL 30 Cb 0.75 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1v2y h VAL 30 CO 0.30 0.21 -0.26 0.25 0.02 0.00 0.00 177.57 178.09 1v2y h LEU 31 N 1.13 -0.67 -0.88 2.57 5.85 -1.83 -2.63 115.31 118.84 1v2y h LEU 31 Ca 0.38 0.04 0.15 0.00 0.84 0.00 0.00 57.88 59.29 1v2y h LEU 31 Cb 0.06 0.21 -0.15 0.00 0.37 0.00 0.00 40.66 41.14 1v2y h LEU 31 CO -0.14 -0.37 -0.33 -0.78 -0.34 0.00 0.00 178.44 176.48 1v2y h ASP 32 N -0.58 -1.20 0.00 1.25 3.58 -1.87 0.18 116.42 117.79 1v2y h ASP 32 Ca -0.05 0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1v2y h ASP 32 Cb 0.48 0.66 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1v2y h ASP 32 CO 0.02 -0.30 0.00 -0.11 -2.88 0.00 0.00 179.24 175.97 1v2y n LEU 33 N -5.50 0.00 -0.06 2.28 -0.00 -0.57 0.20 117.00 113.35 1v2y n LEU 33 Ca 0.10 0.83 -0.09 0.00 -0.00 0.00 0.00 56.01 56.86 1v2y n LEU 33 Cb 0.41 -0.38 -0.02 0.00 -0.00 0.00 0.00 43.42 43.43 1v2y n LEU 33 CO -0.09 -0.38 0.67 0.11 -0.00 0.00 0.00 177.39 177.70 1v2y h LYS 34 N 0.00 -0.27 -0.82 1.96 1.57 -0.85 0.12 116.57 118.27 1v2y h LYS 34 Ca 0.00 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.96 1v2y h LYS 34 Cb 0.00 0.06 -0.16 0.00 0.08 0.00 0.00 32.23 32.22 1v2y h LYS 34 CO 0.00 -0.18 -0.21 0.87 -0.57 0.00 0.00 179.45 179.36 1v2y h LYS 35 N -0.28 -0.00 0.15 3.15 1.57 0.16 0.59 116.57 121.91 1v2y h LYS 35 Ca 0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1v2y h LYS 35 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1v2y h LYS 35 CO -0.43 -0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.38 1v2y h ALA 36 N 1.82 -1.03 -1.66 3.86 0.00 0.42 0.64 119.26 123.31 1v2y h ALA 36 Ca 0.39 -0.05 0.51 0.00 0.00 0.00 0.00 54.91 55.77 1v2y h ALA 36 Cb 0.60 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1v2y h ALA 36 CO -0.85 -1.02 1.15 -0.89 0.00 0.00 0.00 179.25 177.64 1v2y n ILE 37 N -2.57 -0.11 -0.05 0.00 5.41 0.22 0.19 119.36 122.46 1v2y n ILE 37 Ca -0.03 1.56 -0.14 0.00 1.00 0.00 0.00 62.75 65.15 1v2y n ILE 37 Cb 0.08 -2.58 -0.12 0.00 -0.71 0.00 0.00 39.64 36.31 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 -0.00 0.00 0.38 4.20 0.73 -3.05 115.11 117.37 1v2y h GLN 38 Ca 0.88 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.59 1v2y h GLN 38 Cb 3.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 31.03 1v2y h GLN 38 CO -0.20 0.85 0.00 -2.13 -0.67 0.00 0.00 178.83 176.68 1v2y n ARG 39 N -4.68 0.12 0.05 1.46 3.00 0.52 0.91 116.66 118.04 1v2y n ARG 39 Ca -0.10 0.21 -0.21 0.00 -0.00 0.00 0.00 57.85 57.75 1v2y n ARG 39 Cb 0.41 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 31.23 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 0.59 0.06 -0.14 5.03 0.43 -3.24 116.97 119.71 1v2y h TYR 40 Ca 0.00 -0.43 -0.37 0.00 2.58 0.00 0.00 58.73 60.50 1v2y h TYR 40 Cb 0.13 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 1v2y h TYR 40 CO 0.00 1.64 -2.18 0.28 -1.32 0.00 0.00 178.16 176.58 1v2y n VAL 41 N -3.52 1.63 0.00 1.81 0.31 -0.86 -3.44 118.33 114.26 1v2y n VAL 41 Ca -0.25 -0.56 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 1v2y n VAL 41 Cb 1.06 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1v2y n VAL 41 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1v2y n GLN 42 N -3.51 0.00 0.13 5.55 0.00 0.26 0.47 117.38 120.29 1v2y n GLN 42 Ca -0.39 0.55 -0.16 0.00 -0.00 0.00 0.00 57.00 57.00 1v2y n GLN 42 Cb 0.99 -1.46 -0.09 0.00 0.00 0.00 0.00 30.24 29.68 1v2y n GLN 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1v2y h LEU 43 N 0.00 -1.48 -0.40 1.69 3.38 -1.72 0.27 115.31 117.05 1v2y h LEU 43 Ca 0.00 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1v2y h LEU 43 Cb 0.00 0.54 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 1v2y h LEU 43 CO 0.00 -0.55 -0.27 0.50 0.09 0.00 0.00 178.44 178.20 1v2y h LYS 44 N -0.76 -0.05 -0.71 1.13 3.64 -1.58 0.33 116.57 118.58 1v2y h LYS 44 Ca -0.00 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.54 1v2y h LYS 44 Cb 0.76 0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 32.46 1v2y h LYS 44 CO -0.25 -0.03 0.01 1.96 -2.27 0.00 0.00 179.45 178.86 1v2y h GLN 45 N -0.05 0.11 -0.73 1.90 4.20 0.36 0.17 115.11 121.08 1v2y h GLN 45 Ca 0.06 -0.01 0.15 0.00 0.06 0.00 0.00 58.65 58.92 1v2y h GLN 45 Cb 0.22 -0.02 -0.14 0.00 0.30 0.00 0.00 27.48 27.83 1v2y h GLN 45 CO -0.40 0.07 -0.15 1.49 -0.67 0.00 0.00 178.83 179.17 1v2y h GLU 46 N 0.11 0.01 -0.07 1.46 4.81 0.32 1.53 114.58 122.76 1v2y h GLU 46 Ca 0.38 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.50 1v2y h GLU 46 Cb 0.65 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1v2y h GLU 46 CO -0.61 0.01 -0.47 0.00 -0.73 0.00 0.00 179.01 177.20 1v2y h ARG 47 N 0.01 0.17 -0.70 1.92 2.47 0.78 -2.42 114.38 116.62 1v2y h ARG 47 Ca 0.36 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.97 1v2y h ARG 47 Cb 0.56 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1v2y h ARG 47 CO -0.73 0.61 0.02 0.39 0.56 0.00 0.00 179.97 180.82 1v2y n GLU 48 N -3.97 3.89 -3.08 0.04 1.02 0.23 -4.97 120.64 113.80 1v2y n GLU 48 Ca -0.02 -2.39 -0.20 0.00 -0.02 0.00 0.00 57.16 54.54 1v2y n GLU 48 Cb 0.51 -2.08 0.02 0.00 -0.02 0.00 0.00 31.44 29.88 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 0.43 0.10 1.39 0.62 0.00 0.46 -4.94 105.19 103.25 1v2y n GLY 49 Ca 0.22 0.58 -0.08 0.00 0.00 0.00 0.00 46.02 46.73 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 0.44 0.65 0.00 -0.02 0.00 -0.83 -4.98 105.19 100.45 1v2y n GLY 50 Ca -0.04 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1v2y n GLY 50 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v2y n VAL 51 N -1.94 0.00 0.07 1.61 0.24 -1.26 -4.93 118.33 112.13 1v2y n VAL 51 Ca 0.06 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.33 1v2y n VAL 51 Cb 0.21 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.57 1v2y n VAL 51 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1v2y h GLN 52 N 0.00 -0.18 -2.63 7.34 1.08 -1.98 -3.48 115.11 115.24 1v2y h GLN 52 Ca 0.00 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.34 1v2y h GLN 52 Cb 0.00 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.41 1v2y h GLN 52 CO 0.00 -0.12 0.38 -3.38 -0.95 0.00 0.00 178.83 174.76 1v2y s HIS 53 N -3.42 -0.14 0.04 2.96 -3.43 -1.26 -5.16 115.29 104.88 1v2y s HIS 53 Ca -0.03 -0.25 0.08 0.00 -0.80 0.00 0.00 55.06 54.07 1v2y s HIS 53 Cb 0.00 0.68 -0.03 0.00 -1.43 0.00 0.00 32.58 31.80 1v2y s HIS 53 CO 0.09 -1.02 -0.24 0.42 -2.00 0.00 0.00 174.74 171.99 1v2y s ILE 54 N -3.48 1.91 -1.40 -5.38 1.01 -1.26 -5.02 121.20 107.58 1v2y s ILE 54 Ca 0.12 -1.26 -0.14 0.00 0.00 0.00 0.00 60.65 59.38 1v2y s ILE 54 Cb -0.03 -1.64 0.07 0.00 0.01 0.00 0.00 42.46 40.87 1v2y s ILE 54 CO 0.05 0.33 2.08 -0.24 0.00 0.00 0.00 174.94 177.16 1v2y n SER 55 N 1.92 4.24 -0.02 3.58 2.88 -1.26 -4.67 113.62 120.28 1v2y n SER 55 Ca -0.17 -2.89 0.03 0.00 -1.33 0.00 0.00 58.87 54.51 1v2y n SER 55 Cb 0.52 -1.65 0.39 0.00 -0.75 0.00 0.00 64.21 62.73 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 6.23 0.57 -0.04 0.66 4.06 -1.98 -2.05 115.95 123.39 1v2y h TRP 56 Ca 0.52 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.50 1v2y h TRP 56 Cb 0.68 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.59 1v2y h TRP 56 CO 1.42 0.38 -0.48 0.77 -3.56 0.00 0.00 178.44 176.97 1v2y h SER 57 N 0.60 -1.47 -0.54 -3.49 0.02 -1.98 0.60 113.55 107.28 1v2y h SER 57 Ca 0.16 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1v2y h SER 57 Cb -0.02 0.57 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1v2y h SER 57 CO -0.03 -0.48 0.34 0.22 -1.14 0.00 0.00 176.83 175.74 1v2y h TYR 58 N -0.60 0.71 0.49 3.45 5.03 -1.80 0.43 116.97 124.68 1v2y h TYR 58 Ca 0.04 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1v2y h TYR 58 Cb 0.68 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.73 1v2y h TYR 58 CO -0.49 0.46 -0.23 0.28 -1.32 0.00 0.00 178.16 176.86 1v2y h VAL 59 N 0.75 0.00 -0.08 1.81 2.07 -0.41 -2.31 116.25 118.07 1v2y h VAL 59 Ca 0.20 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1v2y h VAL 59 Cb -0.05 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.72 1v2y h VAL 59 CO -0.04 0.00 0.11 -0.50 0.02 0.00 0.00 177.57 177.16 1v2y h TRP 60 N -0.71 0.00 -0.56 1.57 -0.00 0.25 0.26 115.95 116.76 1v2y h TRP 60 Ca -0.07 0.00 -0.31 0.00 -0.00 0.00 0.00 58.89 58.51 1v2y h TRP 60 Cb 0.50 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.49 1v2y h TRP 60 CO 0.10 0.00 0.40 -2.13 -0.00 0.00 0.00 178.44 176.81 1v2y n ARG 61 N -3.65 1.76 0.00 0.49 0.63 0.15 -4.05 116.66 111.99 1v2y n ARG 61 Ca -0.01 -1.73 0.00 0.00 -0.92 0.00 0.00 57.85 55.20 1v2y n ARG 61 Cb 0.21 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.44 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 -0.29 0.00 -4.34 5.15 -1.04 0.74 -4.88 114.28 109.63 1v2y n THR 62 Ca 0.34 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 62.10 1v2y n THR 62 Cb 1.02 -0.11 -0.09 0.00 -1.82 0.00 0.00 70.33 69.33 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 -1.55 2.56 0.17 -1.42 2.02 -0.13 0.19 117.35 119.18 1v2y s TYR 63 Ca 0.00 -0.55 -0.08 0.00 -0.37 0.00 0.00 57.07 56.07 1v2y s TYR 63 Cb 0.00 -1.72 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1v2y s TYR 63 CO 0.00 0.37 0.28 -1.01 -1.57 0.00 0.00 175.55 173.63 1v2y s HIS 64 N -2.60 0.47 -0.29 2.71 3.76 0.70 -4.55 115.29 115.50 1v2y s HIS 64 Ca 0.37 -0.83 -0.22 0.00 -0.15 0.00 0.00 55.06 54.24 1v2y s HIS 64 Cb 0.04 -0.09 -0.01 0.00 1.11 0.00 0.00 32.58 33.63 1v2y s HIS 64 CO 0.20 -0.74 0.69 -0.51 -0.85 0.00 0.00 174.74 173.54 1v2y s LEU 65 N -2.99 4.10 0.34 0.89 2.01 -1.26 -1.46 118.68 120.31 1v2y s LEU 65 Ca 0.20 0.61 0.09 0.00 0.01 0.00 0.00 54.13 55.04 1v2y s LEU 65 Cb 0.03 -2.93 -0.05 0.00 0.01 0.00 0.00 46.19 43.25 1v2y s LEU 65 CO 0.02 -0.50 0.01 0.28 1.01 0.00 0.00 176.35 177.18 1v2y s THR 66 N 2.71 2.60 0.00 5.49 -1.32 0.11 -0.09 115.64 125.14 1v2y s THR 66 Ca 0.28 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1v2y s THR 66 Cb -0.15 -2.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.04 1v2y s THR 66 CO 0.11 -0.19 0.00 -0.24 -2.21 0.00 0.00 174.62 172.09 1v2y n SER 67 N -0.96 0.00 -2.93 8.08 2.88 -1.25 0.59 113.62 120.02 1v2y n SER 67 Ca -0.04 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.31 1v2y n SER 67 Cb 0.62 0.08 -0.02 0.00 -0.75 0.00 0.00 64.21 64.15 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 -2.33 3.27 0.00 -1.46 0.00 -1.26 -4.84 120.51 113.89 1v2y n ALA 68 Ca 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.70 1v2y n ALA 68 Cb 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 2.37 3.55 0.00 0.00 -1.26 -4.95 105.19 104.90 1v2y n GLY 69 Ca 0.24 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 2.47 -0.33 1.61 2.02 -1.26 -4.90 118.70 118.30 1v2y s GLU 70 Ca 0.00 0.78 -0.29 0.00 0.02 0.00 0.00 54.97 55.49 1v2y s GLU 70 Cb 0.00 -4.47 -0.01 0.00 0.10 0.00 0.00 34.13 29.75 1v2y s GLU 70 CO 0.00 -2.92 1.69 0.15 0.02 0.00 0.00 175.26 174.19 1v2y s LYS 71 N 7.39 3.45 -0.96 1.61 1.02 -1.26 -3.97 119.74 127.02 1v2y s LYS 71 Ca 0.75 1.34 -0.25 0.00 0.02 0.00 0.00 55.97 57.84 1v2y s LYS 71 Cb -0.14 -4.14 -0.09 0.00 -0.52 0.00 0.00 37.83 32.95 1v2y s LYS 71 CO 0.21 -1.72 2.06 -0.51 -0.92 0.00 0.00 175.35 174.47 1v2y s LEU 72 N 6.34 3.00 -0.02 3.17 1.43 0.87 -4.41 118.68 129.05 1v2y s LEU 72 Ca 0.75 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 1v2y s LEU 72 Cb -0.21 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1v2y s LEU 72 CO 0.33 -3.25 -0.02 0.35 0.23 0.00 0.00 176.35 173.99 1v2y n THR 73 N 8.17 0.14 -1.77 5.49 -2.24 -1.26 -4.15 114.28 118.66 1v2y n THR 73 Ca 0.43 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.72 1v2y n THR 73 Cb 0.46 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 1v2y n THR 73 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1v2y s GLU 74 N -2.05 3.62 0.15 -0.78 8.01 -1.26 -4.84 118.70 121.55 1v2y s GLU 74 Ca -0.03 2.10 0.03 0.00 0.01 0.00 0.00 54.97 57.09 1v2y s GLU 74 Cb 0.01 -4.22 -0.07 0.00 -4.31 0.00 0.00 34.13 25.54 1v2y s GLU 74 CO 0.06 -1.53 1.34 -0.44 0.01 0.00 0.00 175.26 174.69 1v2y h ASP 75 N 12.50 0.19 0.92 -0.19 3.32 -1.94 -3.11 116.42 128.11 1v2y h ASP 75 Ca -0.42 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.36 1v2y h ASP 75 Cb 1.21 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1v2y h ASP 75 CO 0.97 1.03 -0.46 0.03 -1.72 0.00 0.00 179.24 179.08 1v2y h ARG 76 N 0.07 0.00 -6.67 3.56 2.47 -2.00 -3.38 114.38 108.43 1v2y h ARG 76 Ca -0.04 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.17 1v2y h ARG 76 Cb 1.61 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.91 1v2y h ARG 76 CO 0.14 0.46 0.35 0.21 0.56 0.00 0.00 179.97 181.69 1v2y s LYS 77 N -3.46 4.79 0.40 0.04 2.20 -1.18 -5.01 119.74 117.53 1v2y s LYS 77 Ca 0.01 1.47 -0.14 0.00 -0.36 0.00 0.00 55.97 56.95 1v2y s LYS 77 Cb 0.11 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 1v2y s LYS 77 CO 0.71 0.40 0.81 0.15 -0.36 0.00 0.00 175.35 177.06 1v2y s LYS 78 N -0.71 3.92 0.33 4.03 1.02 -1.26 -3.19 119.74 123.87 1v2y s LYS 78 Ca 0.43 0.67 0.06 0.00 0.02 0.00 0.00 55.97 57.15 1v2y s LYS 78 Cb -0.25 -2.34 0.57 0.00 -0.52 0.00 0.00 37.83 35.29 1v2y s LYS 78 CO 0.31 -0.01 1.80 -0.07 -0.92 0.00 0.00 175.35 176.46 1v2y h LEU 79 N 1.58 0.34 -0.93 3.17 3.38 -1.55 -2.41 115.31 118.90 1v2y h LEU 79 Ca -0.47 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 1v2y h LEU 79 Cb 1.18 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1v2y h LEU 79 CO 0.64 0.57 0.23 -0.09 0.09 0.00 0.00 178.44 179.88 1v2y h ARG 80 N 0.32 1.01 0.00 1.13 2.43 -1.74 -0.01 114.38 117.52 1v2y h ARG 80 Ca 0.05 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1v2y h ARG 80 Cb 0.55 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1v2y h ARG 80 CO 0.04 0.85 -0.02 0.22 -1.51 0.00 0.00 179.97 179.55 1v2y h ASP 81 N 0.98 0.00 -0.40 -3.80 1.82 -1.74 0.10 116.42 113.39 1v2y h ASP 81 Ca 0.22 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1v2y h ASP 81 Cb 0.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.26 1v2y h ASP 81 CO -0.01 0.02 0.00 -1.22 -1.61 0.00 0.00 179.24 176.42 1v2y n TYR 82 N -3.18 0.62 -1.09 0.28 4.01 -0.27 -4.86 117.16 112.66 1v2y n TYR 82 Ca -0.01 -0.29 -0.03 0.00 -0.16 0.00 0.00 57.90 57.41 1v2y n TYR 82 Cb 0.20 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.07 0.62 3.38 2.72 0.00 0.02 -4.94 105.19 108.05 1v2y n GLY 83 Ca 0.14 -0.93 -0.45 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.11 5.22 0.26 -0.61 1.01 -0.18 -4.99 121.20 119.80 1v2y s ILE 84 Ca 0.00 -1.13 0.04 0.00 0.00 0.00 0.00 60.65 59.56 1v2y s ILE 84 Cb 0.00 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1v2y s ILE 84 CO 0.00 -0.64 0.35 0.54 0.00 0.00 0.00 174.94 175.19 1v2y n ARG 85 N 5.24 0.85 -1.56 2.79 3.00 -1.26 -3.15 116.66 122.56 1v2y n ARG 85 Ca -0.13 -1.44 -0.33 0.00 -0.01 0.00 0.00 57.85 55.94 1v2y n ARG 85 Cb 0.43 -0.08 0.07 0.00 0.00 0.00 0.00 32.46 32.88 1v2y n ARG 85 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1v2y s ASN 86 N -2.62 4.60 -1.46 0.55 2.47 -1.26 -3.12 114.94 114.10 1v2y s ASN 86 Ca 0.27 2.16 -0.11 0.00 0.42 0.00 0.00 52.86 55.59 1v2y s ASN 86 Cb -0.02 -2.57 0.06 0.00 -1.45 0.00 0.00 41.25 37.27 1v2y s ASN 86 CO 0.17 -1.98 1.03 0.54 -3.72 0.00 0.00 177.10 173.14 1v2y n ARG 87 N -2.65 -6.28 -4.02 0.43 1.74 -1.24 -4.93 116.66 99.70 1v2y n ARG 87 Ca 0.12 0.68 -0.23 0.00 -0.77 0.00 0.00 57.85 57.65 1v2y n ARG 87 Cb 0.51 -5.60 -0.03 0.00 -1.02 0.00 0.00 32.46 26.32 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 -3.40 6.01 -0.29 0.55 1.11 -1.18 -4.99 116.67 114.47 1v2y s ASP 88 Ca 0.59 -0.03 -0.03 0.00 0.18 0.00 0.00 52.55 53.26 1v2y s ASP 88 Cb -0.28 -1.69 0.04 0.00 1.07 0.00 0.00 42.92 42.05 1v2y s ASP 88 CO 0.80 -0.02 0.00 -1.61 1.18 0.00 0.00 175.17 175.51 1v2y s GLU 89 N -3.72 2.65 0.06 8.23 2.02 -1.26 -1.50 118.70 125.19 1v2y s GLU 89 Ca 0.33 -1.12 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 1v2y s GLU 89 Cb -0.09 -3.17 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 1v2y s GLU 89 CO 0.27 -0.54 0.28 0.08 0.02 0.00 0.00 175.26 175.37 1v2y s VAL 90 N 1.32 5.29 0.39 2.63 1.01 0.73 -4.89 120.40 126.88 1v2y s VAL 90 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 61.99 1v2y s VAL 90 Cb -0.18 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1v2y s VAL 90 CO -0.01 0.21 0.25 -0.94 0.00 0.00 0.00 175.10 174.60 1v2y s SER 91 N -2.15 4.75 -0.11 3.32 1.04 0.20 0.16 113.70 120.91 1v2y s SER 91 Ca 0.33 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.91 1v2y s SER 91 Cb -0.13 -0.60 -0.02 0.00 0.10 0.00 0.00 66.02 65.37 1v2y s SER 91 CO 0.22 -0.51 -0.13 -0.36 0.98 0.00 0.00 173.24 173.44 1v2y s PHE 92 N -2.50 2.79 0.14 5.02 0.40 -0.72 0.09 117.98 123.21 1v2y s PHE 92 Ca 0.43 -0.49 0.09 0.00 -0.60 0.00 0.00 56.93 56.36 1v2y s PHE 92 Cb -0.01 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 1v2y s PHE 92 CO 0.25 -0.09 -0.20 -1.50 0.70 0.00 0.00 175.22 174.38 1v2y s ILE 93 N 0.04 1.87 -0.14 0.64 2.07 -0.54 -4.80 121.20 120.33 1v2y s ILE 93 Ca -0.04 -1.78 -0.05 0.00 -1.41 0.00 0.00 60.65 57.36 1v2y s ILE 93 Cb -0.14 -1.78 -0.04 0.00 0.13 0.00 0.00 42.46 40.63 1v2y s ILE 93 CO 0.04 -0.17 0.04 -0.75 -1.91 0.00 0.00 174.94 172.19 1v2y s LYS 94 N -2.41 3.59 1.03 3.50 2.20 -1.26 -0.21 119.74 126.18 1v2y s LYS 94 Ca 0.13 -0.37 -0.17 0.00 -0.36 0.00 0.00 55.97 55.20 1v2y s LYS 94 Cb -0.08 -3.05 0.07 0.00 -1.51 0.00 0.00 37.83 33.27 1v2y s LYS 94 CO 0.06 0.45 -0.15 1.63 -0.36 0.00 0.00 175.35 176.97 1v2y n LYS 95 N 2.97 -1.52 -2.77 4.03 5.02 0.49 -4.80 118.16 121.58 1v2y n LYS 95 Ca -0.18 -0.44 -0.43 0.00 -2.02 0.00 0.00 58.31 55.25 1v2y n LYS 95 Cb 0.53 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 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 1.38 4.16 0.00 -0.35 0.20 -1.26 -4.83 118.68 117.98 1v2y s LEU 96 Ca 0.42 -1.14 0.00 0.00 0.69 0.00 0.00 54.13 54.10 1v2y s LEU 96 Cb -0.05 -2.46 0.00 0.00 -0.43 0.00 0.00 46.19 43.25 1v2y s LEU 96 CO 0.50 -1.46 0.00 0.61 -0.29 0.00 0.00 176.35 175.71 1v2y n GLY 97 N 5.57 4.90 3.92 7.98 0.00 -1.26 -5.14 105.19 121.15 1v2y n GLY 97 Ca 0.07 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.80 1v2y n GLY 97 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1v2y s GLN 98 N -4.75 2.59 0.38 1.61 -2.07 -1.26 -4.98 119.66 111.18 1v2y s GLN 98 Ca 0.00 -0.03 0.00 0.00 -1.82 0.00 0.00 55.36 53.51 1v2y s GLN 98 Cb 0.00 -2.18 0.00 0.00 -1.09 0.00 0.00 33.01 29.74 1v2y s GLN 98 CO 0.00 -0.99 0.00 1.17 -1.32 0.00 0.00 175.29 174.15 1v2y n LYS 99 N -2.80 0.00 -2.14 9.60 4.81 -1.26 -5.14 118.16 121.22 1v2y n LYS 99 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.50 1v2y n LYS 99 Cb 0.59 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.63 1v2y n LYS 99 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1v2y n SER 100 N -3.26 -7.30 -3.51 3.14 2.88 -1.26 -5.04 113.62 99.27 1v2y n SER 100 Ca 0.00 1.48 -0.26 0.00 -1.33 0.00 0.00 58.87 58.77 1v2y n SER 100 Cb 0.00 -4.48 -0.14 0.00 -0.75 0.00 0.00 64.21 58.84 1v2y n SER 100 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v2y s GLY 101 N -0.50 0.33 1.02 0.46 0.00 -1.26 -5.15 107.32 102.22 1v2y s GLY 101 Ca -0.03 -0.83 -0.16 0.00 0.00 0.00 0.00 44.72 43.70 1v2y s GLY 101 CO 0.08 2.19 1.19 2.56 0.00 0.00 0.00 173.10 179.12 1v2y s PRO 102 N 2.17 0.21 -0.30 2.90 0.04 -1.26 -5.09 135.00 133.67 1v2y s PRO 102 Ca 0.09 -0.06 -0.15 0.00 0.04 0.00 0.00 61.00 60.91 1v2y s PRO 102 Cb -0.16 -1.76 0.18 0.00 0.04 0.00 0.00 34.50 32.80 1v2y s PRO 102 CO -0.34 -2.76 1.12 -1.12 0.04 0.00 0.00 177.00 173.94 1v2y s SER 103 N -4.27 -0.32 -0.12 6.66 0.01 -1.26 -5.07 113.70 109.32 1v2y s SER 103 Ca 0.69 0.25 -0.05 0.00 1.31 0.00 0.00 55.95 58.15 1v2y s SER 103 Cb -0.09 1.29 -0.03 0.00 0.21 0.00 0.00 66.02 67.40 1v2y s SER 103 CO 0.54 -0.06 -0.00 -1.28 0.41 0.00 0.00 173.24 172.85 1v2y h SER 104 N 7.85 0.00 0.00 2.44 0.87 -2.01 -3.53 113.55 119.17 1v2y h SER 104 Ca -0.13 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1v2y h SER 104 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1v2y h SER 104 CO -0.10 0.63 0.00 0.61 -0.53 0.00 0.00 176.83 177.44