#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oi9 n ALA 2 N 0.00 3.35 0.07 4.31 0.00 -1.26 -4.49 120.51 122.49 2oi9 n ALA 2 Ca 0.00 -1.88 -0.09 0.00 0.00 0.00 0.00 53.44 51.47 2oi9 n ALA 2 Cb 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.50 2oi9 n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oi9 h ALA 3 N 3.41 0.55 -3.24 0.00 0.00 -1.95 -3.41 119.26 114.61 2oi9 h ALA 3 Ca 0.00 -0.67 -0.67 0.00 0.00 0.00 0.00 54.91 53.57 2oi9 h ALA 3 Cb 1.63 -0.06 -0.32 0.00 0.00 0.00 0.00 17.79 19.04 2oi9 h ALA 3 CO 0.33 0.84 -0.76 0.08 0.00 0.00 0.00 179.25 179.73 2oi9 s VAL 4 N -3.38 2.78 0.00 0.00 1.01 -1.26 -0.83 120.40 118.73 2oi9 s VAL 4 Ca -0.04 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.01 2oi9 s VAL 4 Cb 0.10 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2oi9 s VAL 4 CO 0.83 0.25 -0.21 0.42 0.00 0.00 0.00 175.10 176.40 2oi9 s THR 5 N 1.32 1.64 0.15 3.92 -4.23 0.03 -4.27 115.64 114.20 2oi9 s THR 5 Ca 0.01 -0.97 0.09 0.00 -1.18 0.00 0.00 61.69 59.64 2oi9 s THR 5 Cb -0.16 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 2oi9 s THR 5 CO -0.05 0.38 -0.16 -1.10 -0.54 0.00 0.00 174.62 173.15 2oi9 s GLN 6 N -0.69 1.83 -0.07 3.99 -0.21 -1.26 -0.88 119.66 122.36 2oi9 s GLN 6 Ca 0.08 -1.28 -0.04 0.00 0.02 0.00 0.00 55.36 54.15 2oi9 s GLN 6 Cb -0.08 -2.08 0.04 0.00 1.00 0.00 0.00 33.01 31.89 2oi9 s GLN 6 CO -0.00 0.45 0.17 0.45 -2.12 0.00 0.00 175.29 174.24 2oi9 s SER 7 N -2.48 -0.15 0.76 5.90 0.15 -0.05 -4.36 113.70 113.47 2oi9 s SER 7 Ca 0.21 0.35 -0.12 0.00 0.70 0.00 0.00 55.95 57.09 2oi9 s SER 7 Cb -0.09 0.25 0.05 0.00 -1.71 0.00 0.00 66.02 64.51 2oi9 s SER 7 CO 0.12 -0.14 1.14 -2.16 1.20 0.00 0.00 173.24 173.39 2oi9 s PRO 8 N 1.07 2.38 0.13 5.44 0.04 -1.26 -0.17 135.00 142.63 2oi9 s PRO 8 Ca -0.08 0.31 -0.07 0.00 0.04 0.00 0.00 61.00 61.20 2oi9 s PRO 8 Cb -0.10 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2oi9 s PRO 8 CO -0.06 -1.34 1.32 -0.09 0.04 0.00 0.00 177.00 176.87 2oi9 h ARG 9 N -0.87 0.53 -4.16 4.56 9.65 -1.85 -3.42 114.38 118.82 2oi9 h ARG 9 Ca -0.46 -0.50 -0.30 0.00 -1.10 0.00 0.00 59.98 57.62 2oi9 h ARG 9 Cb 1.29 0.13 -0.28 0.00 -1.39 0.00 0.00 29.97 29.72 2oi9 h ARG 9 CO 0.65 1.13 -0.74 -0.80 2.80 0.00 0.00 179.97 183.00 2oi9 s ASN 10 N -7.09 0.45 -0.13 -3.80 0.01 -1.26 -1.07 114.94 102.04 2oi9 s ASN 10 Ca -0.07 -0.08 -0.09 0.00 -0.71 0.00 0.00 52.86 51.91 2oi9 s ASN 10 Cb 0.09 -0.05 0.05 0.00 0.41 0.00 0.00 41.25 41.75 2oi9 s ASN 10 CO 0.88 0.04 0.33 -0.75 -1.51 0.00 0.00 177.10 176.09 2oi9 s LYS 11 N -0.13 0.33 -0.19 -0.60 2.47 0.75 -4.94 119.74 117.42 2oi9 s LYS 11 Ca 0.01 0.60 -0.02 0.00 -1.56 0.00 0.00 55.97 55.00 2oi9 s LYS 11 Cb -0.02 0.01 -0.00 0.00 -1.46 0.00 0.00 37.83 36.36 2oi9 s LYS 11 CO -0.00 -0.12 -0.09 0.08 0.16 0.00 0.00 175.35 175.37 2oi9 s VAL 12 N 0.97 3.07 0.24 4.02 1.01 -1.26 -0.77 120.40 127.68 2oi9 s VAL 12 Ca -0.06 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.42 2oi9 s VAL 12 Cb -0.07 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2oi9 s VAL 12 CO -0.07 0.47 -0.20 0.00 0.00 0.00 0.00 175.10 175.30 2oi9 s ALA 13 N 1.21 2.70 0.19 5.51 0.00 0.17 -4.96 121.76 126.58 2oi9 s ALA 13 Ca 0.02 -1.75 -0.03 0.00 0.00 0.00 0.00 51.96 50.19 2oi9 s ALA 13 Cb -0.14 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.58 2oi9 s ALA 13 CO -0.03 0.35 0.42 0.14 0.00 0.00 0.00 175.76 176.63 2oi9 s VAL 14 N -2.14 5.15 0.26 0.00 -7.23 -1.26 -0.63 120.40 114.55 2oi9 s VAL 14 Ca 0.26 -0.09 -0.29 0.00 -1.81 0.00 0.00 61.98 60.05 2oi9 s VAL 14 Cb -0.06 -3.68 -0.14 0.00 0.56 0.00 0.00 36.38 33.05 2oi9 s VAL 14 CO 0.13 -0.10 1.03 0.41 -0.31 0.00 0.00 175.10 176.26 2oi9 n THR 15 N -0.37 1.73 0.00 5.32 -1.04 -1.24 -1.80 114.28 116.88 2oi9 n THR 15 Ca -0.03 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 2oi9 n THR 15 Cb 0.53 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 2oi9 n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2oi9 n GLY 16 N 1.45 2.49 3.77 3.41 0.00 0.23 -4.86 105.19 111.68 2oi9 n GLY 16 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2oi9 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oi9 s GLU 17 N -0.19 4.13 -0.24 1.61 2.12 -0.75 -4.27 118.70 121.11 2oi9 s GLU 17 Ca 0.00 1.79 -0.21 0.00 0.36 0.00 0.00 54.97 56.90 2oi9 s GLU 17 Cb 0.00 -2.71 -0.02 0.00 0.26 0.00 0.00 34.13 31.67 2oi9 s GLU 17 CO 0.00 -0.24 0.68 0.21 -0.54 0.00 0.00 175.26 175.37 2oi9 s LYS 18 N -2.24 4.14 -0.06 4.30 2.20 -1.25 0.14 119.74 126.97 2oi9 s LYS 18 Ca 0.56 0.65 0.05 0.00 -0.36 0.00 0.00 55.97 56.87 2oi9 s LYS 18 Cb -0.29 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.38 2oi9 s LYS 18 CO 0.37 -0.42 -0.22 0.08 -0.36 0.00 0.00 175.35 174.81 2oi9 s VAL 19 N 2.51 1.82 -0.14 4.02 1.01 -0.08 -4.98 120.40 124.55 2oi9 s VAL 19 Ca 0.28 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2oi9 s VAL 19 Cb -0.15 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2oi9 s VAL 19 CO 0.08 0.51 -0.21 -0.89 0.00 0.00 0.00 175.10 174.59 2oi9 s THR 20 N 0.02 2.11 -0.16 3.92 2.01 -1.26 0.12 115.64 122.40 2oi9 s THR 20 Ca -0.07 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 60.90 2oi9 s THR 20 Cb -0.14 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2oi9 s THR 20 CO 0.04 0.55 0.08 -0.76 -0.69 0.00 0.00 174.62 173.83 2oi9 s LEU 21 N 0.84 3.93 0.01 4.42 1.43 0.20 -4.68 118.68 124.83 2oi9 s LEU 21 Ca -0.06 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2oi9 s LEU 21 Cb -0.15 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2oi9 s LEU 21 CO -0.02 0.23 -0.08 -0.44 0.23 0.00 0.00 176.35 176.27 2oi9 s SER 22 N 0.03 4.52 -0.05 2.29 0.01 0.76 0.27 113.70 121.54 2oi9 s SER 22 Ca 0.06 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.14 2oi9 s SER 22 Cb -0.12 -1.02 0.03 0.00 0.21 0.00 0.00 66.02 65.12 2oi9 s SER 22 CO 0.01 0.28 -0.01 0.00 0.41 0.00 0.00 173.24 173.92 2oi9 s ASN 24 N 1.26 3.41 -0.01 0.00 2.47 -0.06 -1.75 114.94 120.25 2oi9 s ASN 24 Ca -0.06 -0.42 0.07 0.00 0.42 0.00 0.00 52.86 52.86 2oi9 s ASN 24 Cb -0.13 -1.00 -0.02 0.00 -1.45 0.00 0.00 41.25 38.64 2oi9 s ASN 24 CO -0.02 0.25 -0.21 0.00 -3.72 0.00 0.00 177.10 173.40 2oi9 s GLN 25 N -0.15 1.69 0.00 0.43 -2.07 0.15 -0.79 119.66 118.91 2oi9 s GLN 25 Ca -0.03 -0.76 0.18 0.00 -1.82 0.00 0.00 55.36 52.93 2oi9 s GLN 25 Cb -0.14 -1.64 0.49 0.00 -1.09 0.00 0.00 33.01 30.63 2oi9 s GLN 25 CO 0.04 0.45 1.40 0.25 -1.32 0.00 0.00 175.29 176.11 2oi9 n THR 26 N 2.52 0.90 0.68 3.63 -2.24 -0.01 -4.56 114.28 115.21 2oi9 n THR 26 Ca -0.15 -0.95 0.13 0.00 -2.27 0.00 0.00 64.05 60.81 2oi9 n THR 26 Cb 0.53 0.59 0.43 0.00 -2.10 0.00 0.00 70.33 69.78 2oi9 n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2oi9 n ASN 27 N 1.22 0.70 -3.28 3.42 5.03 -1.26 -4.93 115.26 116.17 2oi9 n ASN 27 Ca 0.19 0.55 -0.23 0.00 0.87 0.00 0.00 54.58 55.95 2oi9 n ASN 27 Cb 0.54 -0.72 0.05 0.00 -1.02 0.00 0.00 39.78 38.63 2oi9 n ASN 27 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2oi9 n ASN 28 N -2.15 -6.11 -4.81 6.41 5.15 -1.26 -4.99 115.26 107.50 2oi9 n ASN 28 Ca 0.06 -0.40 -0.38 0.00 -0.60 0.00 0.00 54.58 53.26 2oi9 n ASN 28 Cb 0.42 -4.88 -0.06 0.00 -0.53 0.00 0.00 39.78 34.72 2oi9 n ASN 28 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2oi9 s HIS 29 N -3.23 3.77 0.13 1.20 3.76 -1.26 -4.99 115.29 114.67 2oi9 s HIS 29 Ca 0.42 1.27 -0.09 0.00 -0.15 0.00 0.00 55.06 56.51 2oi9 s HIS 29 Cb -0.19 -2.50 -0.08 0.00 1.11 0.00 0.00 32.58 30.92 2oi9 s HIS 29 CO 0.52 0.55 1.36 -0.91 -0.85 0.00 0.00 174.74 175.41 2oi9 h ASN 30 N 4.31 0.83 -3.04 1.40 -0.26 -1.87 -3.45 115.58 113.49 2oi9 h ASN 30 Ca -0.49 -0.53 -0.61 0.00 -0.56 0.00 0.00 56.30 54.11 2oi9 h ASN 30 Cb 1.21 -0.24 -0.06 0.00 -1.06 0.00 0.00 38.32 38.17 2oi9 h ASN 30 CO 0.64 1.31 -0.21 0.20 -1.06 0.00 0.00 177.43 178.31 2oi9 s ASN 31 N -7.05 6.78 0.04 5.81 0.01 -0.96 -2.67 114.94 116.90 2oi9 s ASN 31 Ca -0.09 0.93 0.02 0.00 -0.71 0.00 0.00 52.86 53.01 2oi9 s ASN 31 Cb 0.09 -2.25 -0.02 0.00 0.41 0.00 0.00 41.25 39.48 2oi9 s ASN 31 CO 0.89 0.29 -0.07 -0.04 -1.51 0.00 0.00 177.10 176.66 2oi9 s MET 32 N -0.88 0.50 -0.01 -0.60 -1.94 -0.59 -1.12 119.30 114.66 2oi9 s MET 32 Ca 0.23 -0.74 -0.03 0.00 -1.71 0.00 0.00 55.69 53.45 2oi9 s MET 32 Cb -0.16 -0.23 -0.00 0.00 2.01 0.00 0.00 34.83 36.45 2oi9 s MET 32 CO 0.13 0.03 0.05 0.71 -0.01 0.00 0.00 175.02 175.93 2oi9 s TYR 33 N -1.43 0.04 -0.16 -0.03 1.51 0.73 -0.45 117.35 117.56 2oi9 s TYR 33 Ca -0.11 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 2oi9 s TYR 33 Cb -0.10 -0.05 0.00 0.00 -0.11 0.00 0.00 41.96 41.71 2oi9 s TYR 33 CO 0.00 -0.12 -0.15 -1.58 -1.11 0.00 0.00 175.55 172.59 2oi9 s TRP 34 N -0.62 2.79 0.27 2.71 0.52 0.76 -0.94 118.94 124.43 2oi9 s TRP 34 Ca -0.07 -1.10 0.11 0.00 0.02 0.00 0.00 56.10 55.06 2oi9 s TRP 34 Cb -0.04 -1.90 -0.05 0.00 -1.15 0.00 0.00 33.47 30.32 2oi9 s TRP 34 CO 0.00 -0.52 -0.19 0.71 0.02 0.00 0.00 176.95 176.98 2oi9 s TYR 35 N 0.90 2.19 0.04 -1.98 1.51 0.21 -0.00 117.35 120.23 2oi9 s TYR 35 Ca -0.04 -0.38 0.05 0.00 -1.01 0.00 0.00 57.07 55.69 2oi9 s TYR 35 Cb -0.15 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 2oi9 s TYR 35 CO -0.02 0.65 -0.13 -0.98 -1.11 0.00 0.00 175.55 173.96 2oi9 s ARG 36 N -3.54 0.88 -0.16 -0.62 1.70 -0.40 -0.66 118.95 116.15 2oi9 s ARG 36 Ca 0.29 -0.76 -0.01 0.00 -0.47 0.00 0.00 55.73 54.78 2oi9 s ARG 36 Cb -0.04 -0.87 0.04 0.00 -0.57 0.00 0.00 34.95 33.51 2oi9 s ARG 36 CO 0.14 0.21 -0.04 -1.14 -1.08 0.00 0.00 175.30 173.39 2oi9 s GLN 37 N -1.19 1.30 -0.10 3.89 0.74 0.51 -1.28 119.66 123.53 2oi9 s GLN 37 Ca 0.00 -0.44 -0.18 0.00 0.05 0.00 0.00 55.36 54.79 2oi9 s GLN 37 Cb -0.08 -1.90 -0.15 0.00 1.10 0.00 0.00 33.01 31.98 2oi9 s GLN 37 CO 0.01 -0.43 0.59 -0.44 -0.55 0.00 0.00 175.29 174.48 2oi9 h ASP 38 N 8.15 -0.06 -1.18 6.67 3.32 -1.84 -1.99 116.42 129.48 2oi9 h ASP 38 Ca -0.23 -0.49 -0.50 0.00 0.02 0.00 0.00 57.03 55.83 2oi9 h ASP 38 Cb 1.11 0.02 -0.41 0.00 0.22 0.00 0.00 39.33 40.27 2oi9 h ASP 38 CO 0.38 0.64 -0.90 0.35 -1.72 0.00 0.00 179.24 177.99 2oi9 n THR 39 N -4.77 1.95 -2.18 0.35 -2.24 -1.26 -4.70 114.28 101.42 2oi9 n THR 39 Ca -0.06 -4.18 -0.17 0.00 -2.27 0.00 0.00 64.05 57.36 2oi9 n THR 39 Cb 0.27 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 2oi9 n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oi9 n GLY 40 N -0.42 0.06 0.00 3.38 0.00 -1.26 -4.93 105.19 102.02 2oi9 n GLY 40 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2oi9 n GLY 40 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2oi9 n HIS 41 N -3.35 0.00 -1.84 1.61 8.25 -1.26 -5.06 115.22 113.57 2oi9 n HIS 41 Ca -0.20 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.84 2oi9 n HIS 41 Cb 0.64 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.72 2oi9 n HIS 41 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2oi9 s GLU 42 N 4.62 4.17 -0.01 -0.41 2.12 -1.26 -4.89 118.70 123.04 2oi9 s GLU 42 Ca 0.00 2.47 -0.29 0.00 0.36 0.00 0.00 54.97 57.51 2oi9 s GLU 42 Cb 0.00 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 2oi9 s GLU 42 CO 0.00 -0.70 0.94 -0.51 -0.54 0.00 0.00 175.26 174.45 2oi9 s LEU 43 N 1.49 4.36 -0.06 2.70 1.02 -1.26 -4.48 118.68 122.45 2oi9 s LEU 43 Ca 0.73 1.59 0.04 0.00 0.02 0.00 0.00 54.13 56.51 2oi9 s LEU 43 Cb -0.46 -3.50 -0.02 0.00 0.02 0.00 0.00 46.19 42.24 2oi9 s LEU 43 CO 0.32 -0.24 -0.18 -0.13 0.02 0.00 0.00 176.35 176.14 2oi9 s ARG 44 N 0.98 2.65 -0.03 1.70 0.52 -0.40 -4.91 118.95 119.46 2oi9 s ARG 44 Ca 0.50 -0.77 -0.30 0.00 -0.52 0.00 0.00 55.73 54.64 2oi9 s ARG 44 Cb -0.21 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 2oi9 s ARG 44 CO 0.27 0.48 1.19 -1.17 0.02 0.00 0.00 175.30 176.08 2oi9 s LEU 45 N -0.37 4.30 -0.23 2.53 2.96 -1.26 -1.27 118.68 125.34 2oi9 s LEU 45 Ca 0.03 1.85 -0.13 0.00 -0.22 0.00 0.00 54.13 55.66 2oi9 s LEU 45 Cb -0.12 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.91 2oi9 s LEU 45 CO 0.02 -0.54 -0.31 -0.38 -1.32 0.00 0.00 176.35 173.81 2oi9 n ILE 46 N 4.43 1.36 -3.81 6.68 5.41 1.00 -0.93 119.36 133.50 2oi9 n ILE 46 Ca 0.10 -0.27 -0.11 0.00 1.00 0.00 0.00 62.75 63.48 2oi9 n ILE 46 Cb 0.46 -1.90 -0.08 0.00 -0.71 0.00 0.00 39.64 37.42 2oi9 n ILE 46 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2oi9 s TYR 47 N -2.50 -0.02 0.22 1.39 2.02 -1.14 -0.65 117.35 116.67 2oi9 s TYR 47 Ca -0.33 -0.13 -0.07 0.00 -0.37 0.00 0.00 57.07 56.18 2oi9 s TYR 47 Cb 0.12 0.02 -0.02 0.00 -0.40 0.00 0.00 41.96 41.68 2oi9 s TYR 47 CO 0.42 -0.44 0.29 1.52 -1.57 0.00 0.00 175.55 175.78 2oi9 s TYR 48 N -2.34 0.78 -0.11 2.71 1.13 -0.11 -0.17 117.35 119.25 2oi9 s TYR 48 Ca -0.07 -1.07 -0.06 0.00 -1.41 0.00 0.00 57.07 54.46 2oi9 s TYR 48 Cb -0.02 -0.21 0.04 0.00 -1.10 0.00 0.00 41.96 40.67 2oi9 s TYR 48 CO -0.02 -0.80 0.26 0.45 -2.51 0.00 0.00 175.55 172.92 2oi9 s SER 49 N -3.09 -0.28 0.23 -0.18 0.15 0.41 -0.35 113.70 110.58 2oi9 s SER 49 Ca 0.31 0.54 0.26 0.00 0.70 0.00 0.00 55.95 57.76 2oi9 s SER 49 Cb 0.03 0.46 0.79 0.00 -1.71 0.00 0.00 66.02 65.59 2oi9 s SER 49 CO 0.10 -0.15 1.76 1.88 1.20 0.00 0.00 173.24 178.04 2oi9 h TYR 50 N 6.79 0.00 0.00 3.44 0.05 -1.79 -1.58 116.97 123.89 2oi9 h TYR 50 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.42 2oi9 h TYR 50 Cb 1.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.91 2oi9 h TYR 50 CO 0.37 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.89 2oi9 n GLY 51 N 1.24 0.76 3.53 3.88 0.00 -1.09 -4.29 105.19 109.23 2oi9 n GLY 51 Ca 0.05 -1.32 -0.55 0.00 0.00 0.00 0.00 46.02 44.20 2oi9 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oi9 n ALA 52 N -1.08 -2.45 -0.68 4.61 0.00 -1.26 -1.01 120.51 118.63 2oi9 n ALA 52 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2oi9 n ALA 52 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2oi9 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oi9 n GLY 53 N 1.93 0.99 3.55 0.00 0.00 0.44 -5.01 105.19 107.10 2oi9 n GLY 53 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2oi9 n GLY 53 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2oi9 s SER 54 N -3.04 4.87 -0.07 1.61 0.15 -0.18 -4.97 113.70 112.06 2oi9 s SER 54 Ca 0.00 -0.05 -0.03 0.00 0.70 0.00 0.00 55.95 56.56 2oi9 s SER 54 Cb 0.00 -1.62 0.04 0.00 -1.71 0.00 0.00 66.02 62.73 2oi9 s SER 54 CO 0.00 0.24 0.14 -0.89 1.20 0.00 0.00 173.24 173.93 2oi9 s THR 55 N -0.07 -0.22 -0.06 6.45 2.01 -1.26 -4.40 115.64 118.08 2oi9 s THR 55 Ca 0.02 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.41 2oi9 s THR 55 Cb -0.13 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.13 2oi9 s THR 55 CO 0.02 0.15 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.39 2oi9 s GLU 56 N 2.24 1.56 0.27 4.92 0.41 0.52 -5.00 118.70 123.61 2oi9 s GLU 56 Ca 0.03 -0.37 -0.30 0.00 -0.41 0.00 0.00 54.97 53.92 2oi9 s GLU 56 Cb -0.12 -1.31 -0.11 0.00 -1.78 0.00 0.00 34.13 30.81 2oi9 s GLU 56 CO -0.05 0.02 1.50 0.15 -0.49 0.00 0.00 175.26 176.39 2oi9 s LYS 57 N 0.67 4.21 0.00 1.61 1.02 -1.26 -0.93 119.74 125.05 2oi9 s LYS 57 Ca -0.14 2.41 0.00 0.00 0.02 0.00 0.00 55.97 58.27 2oi9 s LYS 57 Cb -0.15 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 2oi9 s LYS 57 CO 0.03 -0.51 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 2oi9 n GLY 58 N 2.20 1.64 0.20 -3.33 0.00 0.17 -4.81 105.19 101.27 2oi9 n GLY 58 Ca 0.07 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 2oi9 n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2oi9 h ASP 59 N 0.00 0.74 -2.15 1.61 3.45 -1.24 -3.39 116.42 115.45 2oi9 h ASP 59 Ca 0.00 -0.56 -0.58 0.00 0.43 0.00 0.00 57.03 56.32 2oi9 h ASP 59 Cb 0.00 -0.21 -0.41 0.00 -0.56 0.00 0.00 39.33 38.15 2oi9 h ASP 59 CO 0.00 1.17 -0.78 2.30 -1.57 0.00 0.00 179.24 180.35 2oi9 n ILE 60 N -4.19 1.59 0.41 0.35 -5.35 -0.62 -4.93 119.36 106.61 2oi9 n ILE 60 Ca -0.06 -4.98 0.12 0.00 -0.27 0.00 0.00 62.75 57.57 2oi9 n ILE 60 Cb 0.57 -1.71 0.27 0.00 -1.74 0.00 0.00 39.64 37.03 2oi9 n ILE 60 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2oi9 h PRO 61 N 3.74 0.00 -6.46 6.28 0.13 -1.76 -3.43 132.00 130.50 2oi9 h PRO 61 Ca 0.14 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.72 2oi9 h PRO 61 Cb 0.71 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.87 2oi9 h PRO 61 CO 0.72 0.00 1.08 -0.25 -0.23 0.00 0.00 178.00 179.31 2oi9 n ASP 62 N -2.68 3.83 0.00 1.44 9.92 -1.26 0.03 116.55 127.84 2oi9 n ASP 62 Ca 0.05 0.99 0.00 0.00 -0.53 0.00 0.00 54.79 55.30 2oi9 n ASP 62 Cb 0.48 -1.50 0.00 0.00 -0.64 0.00 0.00 41.12 39.46 2oi9 n ASP 62 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2oi9 n GLY 63 N 4.18 0.36 3.48 0.44 0.00 -1.26 -5.08 105.19 107.32 2oi9 n GLY 63 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2oi9 n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oi9 s TYR 65 N -2.12 2.19 0.03 1.61 2.02 0.10 -3.63 117.35 117.55 2oi9 s TYR 65 Ca 0.00 -0.53 0.03 0.00 -0.37 0.00 0.00 57.07 56.20 2oi9 s TYR 65 Cb 0.00 -1.18 -0.02 0.00 -0.40 0.00 0.00 41.96 40.36 2oi9 s TYR 65 CO 0.00 0.50 -0.09 0.21 -1.57 0.00 0.00 175.55 174.60 2oi9 s LYS 66 N -3.63 0.62 0.16 -0.62 2.20 -0.01 -4.99 119.74 113.48 2oi9 s LYS 66 Ca 0.30 -0.58 0.07 0.00 -0.36 0.00 0.00 55.97 55.40 2oi9 s LYS 66 Cb 0.01 -0.53 -0.04 0.00 -1.51 0.00 0.00 37.83 35.76 2oi9 s LYS 66 CO 0.14 0.13 -0.14 0.00 -0.36 0.00 0.00 175.35 175.11 2oi9 s ALA 67 N -0.83 1.76 -0.12 3.13 0.00 -1.26 0.19 121.76 124.63 2oi9 s ALA 67 Ca -0.03 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.40 2oi9 s ALA 67 Cb -0.07 -0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.03 2oi9 s ALA 67 CO 0.00 0.08 0.25 0.45 0.00 0.00 0.00 175.76 176.54 2oi9 s SER 68 N -2.90 0.17 -0.79 0.00 0.15 -0.82 -4.97 113.70 104.55 2oi9 s SER 68 Ca 0.16 0.55 0.02 0.00 0.70 0.00 0.00 55.95 57.37 2oi9 s SER 68 Cb -0.02 0.56 0.19 0.00 -1.71 0.00 0.00 66.02 65.04 2oi9 s SER 68 CO 0.05 -0.21 0.63 -0.60 1.20 0.00 0.00 173.24 174.30 2oi9 s ARG 69 N 2.01 2.84 0.42 5.44 6.06 -1.26 -0.96 118.95 133.50 2oi9 s ARG 69 Ca -0.02 -3.31 0.23 0.00 -2.50 0.00 0.00 55.73 50.13 2oi9 s ARG 69 Cb -0.11 -3.68 0.70 0.00 0.06 0.00 0.00 34.95 31.92 2oi9 s ARG 69 CO -0.08 -1.27 1.73 -1.00 -2.50 0.00 0.00 175.30 172.17 2oi9 h PRO 70 N 5.70 0.00 -4.02 5.12 0.13 -1.96 0.13 132.00 137.10 2oi9 h PRO 70 Ca 0.15 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.06 2oi9 h PRO 70 Cb 0.78 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.83 2oi9 h PRO 70 CO 0.78 0.22 -0.19 -1.54 -0.23 0.00 0.00 178.00 177.04 2oi9 s SER 71 N -6.19 0.61 0.17 1.44 1.04 -1.25 -4.69 113.70 104.83 2oi9 s SER 71 Ca 0.02 -1.35 -0.14 0.00 0.48 0.00 0.00 55.95 54.96 2oi9 s SER 71 Cb 0.09 0.63 0.07 0.00 0.10 0.00 0.00 66.02 66.91 2oi9 s SER 71 CO 0.65 -1.24 1.82 -0.61 0.98 0.00 0.00 173.24 174.84 2oi9 h GLN 72 N 2.17 0.61 0.00 4.02 5.75 -1.95 -3.23 115.11 122.49 2oi9 h GLN 72 Ca -0.28 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 2oi9 h GLN 72 Cb 1.24 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.65 2oi9 h GLN 72 CO 0.39 0.41 -0.54 1.05 -2.65 0.00 0.00 178.83 177.49 2oi9 h GLU 73 N 0.63 0.00 -5.59 1.69 9.09 -1.91 -3.46 114.58 115.03 2oi9 h GLU 73 Ca 0.19 0.00 -0.68 0.00 0.05 0.00 0.00 59.36 58.92 2oi9 h GLU 73 Cb -0.03 0.00 -0.30 0.00 -1.65 0.00 0.00 28.75 26.77 2oi9 h GLU 73 CO -0.06 0.00 -0.84 -0.80 0.05 0.00 0.00 179.01 177.36 2oi9 s ASN 74 N -5.40 3.42 -0.14 3.06 0.02 -1.22 -0.67 114.94 114.01 2oi9 s ASN 74 Ca 0.04 -0.45 -0.04 0.00 -1.02 0.00 0.00 52.86 51.39 2oi9 s ASN 74 Cb 0.09 -1.27 0.06 0.00 0.02 0.00 0.00 41.25 40.15 2oi9 s ASN 74 CO 0.73 0.20 0.11 0.12 0.02 0.00 0.00 177.10 178.28 2oi9 s PHE 75 N 0.12 0.05 0.14 2.20 5.36 -0.72 -3.74 117.98 121.39 2oi9 s PHE 75 Ca -0.10 -0.02 0.04 0.00 -0.96 0.00 0.00 56.93 55.89 2oi9 s PHE 75 Cb -0.16 -0.55 -0.04 0.00 -0.34 0.00 0.00 43.02 41.93 2oi9 s PHE 75 CO 0.06 -0.44 0.11 -1.54 -1.46 0.00 0.00 175.22 171.95 2oi9 s SER 76 N 2.19 5.48 -0.09 6.13 1.04 -0.14 -2.21 113.70 126.10 2oi9 s SER 76 Ca 0.03 -0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.39 2oi9 s SER 76 Cb -0.15 -1.43 0.01 0.00 0.10 0.00 0.00 66.02 64.55 2oi9 s SER 76 CO -0.08 0.10 -0.18 -0.22 0.98 0.00 0.00 173.24 173.85 2oi9 s LEU 77 N -2.85 1.85 -0.14 2.42 2.96 0.14 -1.94 118.68 121.11 2oi9 s LEU 77 Ca 0.30 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.78 2oi9 s LEU 77 Cb -0.11 -1.13 -0.00 0.00 0.50 0.00 0.00 46.19 45.45 2oi9 s LEU 77 CO 0.23 0.08 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.26 2oi9 s THR 78 N 0.63 2.48 -0.38 3.68 2.01 0.13 0.62 115.64 124.81 2oi9 s THR 78 Ca -0.14 -0.84 -0.17 0.00 0.31 0.00 0.00 61.69 60.84 2oi9 s THR 78 Cb -0.16 -2.02 0.01 0.00 0.01 0.00 0.00 72.50 70.33 2oi9 s THR 78 CO 0.04 0.53 0.46 -0.76 -0.69 0.00 0.00 174.62 174.21 2oi9 s LEU 79 N 0.68 4.57 0.16 4.42 1.02 0.12 -0.83 118.68 128.81 2oi9 s LEU 79 Ca -0.09 -0.34 -0.09 0.00 0.02 0.00 0.00 54.13 53.64 2oi9 s LEU 79 Cb -0.16 -2.47 0.00 0.00 0.02 0.00 0.00 46.19 43.58 2oi9 s LEU 79 CO 0.02 -0.51 1.47 -0.08 0.02 0.00 0.00 176.35 177.27 2oi9 h GLU 80 N 8.60 0.81 -2.52 1.70 4.57 -1.83 -0.20 114.58 125.71 2oi9 h GLU 80 Ca -0.28 -0.47 -0.53 0.00 -1.18 0.00 0.00 59.36 56.91 2oi9 h GLU 80 Cb 1.12 0.03 -0.38 0.00 -0.16 0.00 0.00 28.75 29.37 2oi9 h GLU 80 CO 0.77 1.10 -0.81 0.45 -1.18 0.00 0.00 179.01 179.35 2oi9 s SER 81 N -6.89 2.79 0.15 1.04 0.15 -1.26 -3.80 113.70 105.89 2oi9 s SER 81 Ca -0.10 -1.88 -0.34 0.00 0.70 0.00 0.00 55.95 54.33 2oi9 s SER 81 Cb 0.11 -0.23 -0.15 0.00 -1.71 0.00 0.00 66.02 64.04 2oi9 s SER 81 CO 0.87 -0.33 1.40 0.00 1.20 0.00 0.00 173.24 176.38 2oi9 n ALA 82 N 4.35 0.21 -2.49 5.45 0.00 0.12 -4.46 120.51 123.69 2oi9 n ALA 82 Ca 0.08 0.47 -0.25 0.00 0.00 0.00 0.00 53.44 53.73 2oi9 n ALA 82 Cb 0.39 -2.20 -0.14 0.00 0.00 0.00 0.00 19.45 17.51 2oi9 n ALA 82 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2oi9 s THR 83 N 0.43 1.72 0.52 0.00 -4.23 -1.26 0.77 115.64 113.58 2oi9 s THR 83 Ca 0.78 -1.34 0.36 0.00 -1.18 0.00 0.00 61.69 60.31 2oi9 s THR 83 Cb -0.79 -1.51 0.56 0.00 1.34 0.00 0.00 72.50 72.09 2oi9 s THR 83 CO 0.45 0.12 1.74 -0.65 -0.54 0.00 0.00 174.62 175.74 2oi9 h PRO 84 N 4.57 0.06 0.00 3.99 0.11 -1.85 0.20 132.00 139.08 2oi9 h PRO 84 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2oi9 h PRO 84 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2oi9 h PRO 84 CO 0.42 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.12 2oi9 n SER 85 N -4.24 0.65 -0.75 -2.05 3.41 -1.26 -2.54 113.62 106.84 2oi9 n SER 85 Ca 0.30 0.72 0.10 0.00 -0.26 0.00 0.00 58.87 59.73 2oi9 n SER 85 Cb 1.35 -0.83 0.29 0.00 -0.26 0.00 0.00 64.21 64.76 2oi9 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oi9 n GLN 86 N -2.28 1.97 -2.53 4.33 6.02 0.72 -4.87 117.38 120.74 2oi9 n GLN 86 Ca 0.00 -1.48 -0.42 0.00 -0.01 0.00 0.00 57.00 55.09 2oi9 n GLN 86 Cb 0.14 -1.41 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 2oi9 n GLN 86 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2oi9 s THR 87 N -1.63 4.42 -0.02 5.09 -4.23 -1.05 -4.87 115.64 113.34 2oi9 s THR 87 Ca 0.33 1.72 -0.08 0.00 -1.18 0.00 0.00 61.69 62.49 2oi9 s THR 87 Cb 0.18 -4.11 0.02 0.00 1.34 0.00 0.00 72.50 69.94 2oi9 s THR 87 CO 0.26 0.02 0.34 -1.54 -0.54 0.00 0.00 174.62 173.15 2oi9 n SER 88 N 5.00 -0.25 -4.66 3.99 3.41 -0.62 -4.89 113.62 115.60 2oi9 n SER 88 Ca 0.10 -1.01 -0.36 0.00 -0.26 0.00 0.00 58.87 57.34 2oi9 n SER 88 Cb 0.47 0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 64.70 2oi9 n SER 88 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2oi9 s VAL 89 N -2.01 5.30 -0.18 -3.33 1.01 -0.75 -1.32 120.40 119.13 2oi9 s VAL 89 Ca 0.08 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.13 2oi9 s VAL 89 Cb -0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2oi9 s VAL 89 CO -0.01 0.36 0.11 -0.31 0.00 0.00 0.00 175.10 175.26 2oi9 s TYR 90 N 0.99 3.40 -0.08 5.22 1.51 -0.01 -0.36 117.35 128.02 2oi9 s TYR 90 Ca 0.07 0.30 0.05 0.00 -1.01 0.00 0.00 57.07 56.48 2oi9 s TYR 90 Cb -0.13 -2.10 -0.00 0.00 -0.11 0.00 0.00 41.96 39.61 2oi9 s TYR 90 CO 0.04 0.34 -0.23 -0.06 -1.11 0.00 0.00 175.55 174.52 2oi9 s PHE 91 N 0.12 2.38 -0.03 2.71 0.40 0.16 -0.96 117.98 122.76 2oi9 s PHE 91 Ca 0.08 -0.86 -0.02 0.00 -0.60 0.00 0.00 56.93 55.52 2oi9 s PHE 91 Cb -0.11 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 2oi9 s PHE 91 CO -0.01 -0.32 0.12 0.00 0.70 0.00 0.00 175.22 175.71 2oi9 s ALA 93 N -1.19 0.51 0.19 0.00 0.00 -0.11 0.12 121.76 121.27 2oi9 s ALA 93 Ca 0.22 -0.77 0.11 0.00 0.00 0.00 0.00 51.96 51.53 2oi9 s ALA 93 Cb -0.12 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2oi9 s ALA 93 CO 0.13 -0.06 -0.24 -1.54 0.00 0.00 0.00 175.76 174.06 2oi9 s SER 94 N -1.64 3.47 -0.12 0.00 1.04 -0.39 -0.19 113.70 115.87 2oi9 s SER 94 Ca -0.10 -0.84 -0.25 0.00 0.48 0.00 0.00 55.95 55.24 2oi9 s SER 94 Cb -0.09 -0.27 0.06 0.00 0.10 0.00 0.00 66.02 65.81 2oi9 s SER 94 CO -0.00 0.12 0.60 -0.83 0.98 0.00 0.00 173.24 174.11 2oi9 s GLY 95 N -2.63 -0.47 -0.08 7.32 0.00 -0.27 -1.02 107.32 110.16 2oi9 s GLY 95 Ca 0.20 1.34 0.17 0.00 0.00 0.00 0.00 44.72 46.44 2oi9 s GLY 95 CO 0.10 1.05 1.52 0.61 0.00 0.00 0.00 173.10 176.38 2oi9 n GLY 96 N 1.70 2.86 0.00 0.20 0.00 -1.26 -2.27 105.19 106.42 2oi9 n GLY 96 Ca -0.17 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2oi9 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oi9 n GLY 97 N 0.93 3.50 5.54 -0.02 0.00 -1.26 -4.98 105.19 108.90 2oi9 n GLY 97 Ca 0.22 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2oi9 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oi9 n GLY 98 N 0.09 1.40 3.70 -0.02 0.00 -1.26 -4.84 105.19 104.26 2oi9 n GLY 98 Ca 0.00 0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 2oi9 n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oi9 s THR 105 N 0.00 4.96 0.02 2.61 2.01 -1.26 -5.07 115.64 118.91 2oi9 s THR 105 Ca 0.00 1.62 -0.08 0.00 0.31 0.00 0.00 61.69 63.54 2oi9 s THR 105 Cb 0.00 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 2oi9 s THR 105 CO 0.00 0.16 0.30 -0.76 -0.69 0.00 0.00 174.62 173.64 2oi9 s LEU 106 N 1.26 4.37 -0.16 4.42 1.02 -1.26 -4.31 118.68 124.03 2oi9 s LEU 106 Ca 0.40 0.64 0.02 0.00 0.02 0.00 0.00 54.13 55.20 2oi9 s LEU 106 Cb -0.18 -2.71 0.01 0.00 0.02 0.00 0.00 46.19 43.33 2oi9 s LEU 106 CO 0.18 0.25 -0.20 -0.31 0.02 0.00 0.00 176.35 176.29 2oi9 s TYR 107 N -1.30 2.73 0.04 0.29 2.02 -0.19 -4.95 117.35 115.99 2oi9 s TYR 107 Ca 0.28 -1.37 0.01 0.00 -0.37 0.00 0.00 57.07 55.62 2oi9 s TYR 107 Cb -0.14 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.52 2oi9 s TYR 107 CO 0.16 -0.65 0.08 -0.06 -1.57 0.00 0.00 175.55 173.52 2oi9 s PHE 108 N 0.97 3.24 0.98 2.71 0.40 -1.26 -1.26 117.98 123.76 2oi9 s PHE 108 Ca -0.03 0.14 -0.14 0.00 -0.60 0.00 0.00 56.93 56.29 2oi9 s PHE 108 Cb -0.15 -1.68 0.18 0.00 0.51 0.00 0.00 43.02 41.89 2oi9 s PHE 108 CO -0.05 0.53 1.17 0.20 0.70 0.00 0.00 175.22 177.77 2oi9 s GLY 109 N -2.09 1.62 0.20 4.36 0.00 0.12 -4.76 107.32 106.76 2oi9 s GLY 109 Ca 0.27 -0.74 0.25 0.00 0.00 0.00 0.00 44.72 44.49 2oi9 s GLY 109 CO 0.19 -0.08 1.76 0.00 0.00 0.00 0.00 173.10 174.97 2oi9 n ALA 110 N -3.97 2.08 0.00 3.20 0.00 -1.26 -4.75 120.51 115.81 2oi9 n ALA 110 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2oi9 n ALA 110 Cb 0.59 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2oi9 n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oi9 n GLY 111 N 0.89 2.55 2.96 0.00 0.00 -1.26 -5.04 105.19 105.28 2oi9 n GLY 111 Ca 0.05 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 2oi9 n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oi9 s THR 112 N -2.51 1.37 -0.32 2.61 2.01 -0.13 -4.73 115.64 113.94 2oi9 s THR 112 Ca 0.00 -0.67 -0.26 0.00 0.31 0.00 0.00 61.69 61.06 2oi9 s THR 112 Cb 0.00 -1.41 0.01 0.00 0.01 0.00 0.00 72.50 71.11 2oi9 s THR 112 CO 0.00 0.27 0.94 -0.13 -0.69 0.00 0.00 174.62 175.01 2oi9 s ARG 113 N 1.54 4.00 -0.17 4.92 0.52 -0.24 -0.83 118.95 128.71 2oi9 s ARG 113 Ca 0.02 0.83 0.01 0.00 -0.52 0.00 0.00 55.73 56.07 2oi9 s ARG 113 Cb -0.14 -3.74 0.01 0.00 0.52 0.00 0.00 34.95 31.60 2oi9 s ARG 113 CO -0.09 -0.81 -0.17 -1.17 0.02 0.00 0.00 175.30 173.08 2oi9 s LEU 114 N 3.33 2.32 -0.17 2.53 2.96 -0.43 -0.18 118.68 129.03 2oi9 s LEU 114 Ca 0.39 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.73 2oi9 s LEU 114 Cb -0.13 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 2oi9 s LEU 114 CO 0.14 0.05 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.69 2oi9 s SER 115 N 1.04 4.18 -0.27 3.68 0.01 0.05 -1.59 113.70 120.80 2oi9 s SER 115 Ca -0.01 -0.34 -0.08 0.00 1.31 0.00 0.00 55.95 56.83 2oi9 s SER 115 Cb -0.14 -1.68 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 2oi9 s SER 115 CO -0.05 0.08 0.09 -0.69 0.41 0.00 0.00 173.24 173.08 2oi9 s VAL 116 N 0.86 4.31 0.20 3.43 1.01 -1.26 0.44 120.40 129.38 2oi9 s VAL 116 Ca -0.02 -0.32 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 2oi9 s VAL 116 Cb -0.15 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.05 2oi9 s VAL 116 CO 0.01 0.23 1.44 -0.76 0.00 0.00 0.00 175.10 176.02 2oi9 s LEU 117 N 1.59 4.38 0.00 3.92 1.02 0.20 -4.50 118.68 125.30 2oi9 s LEU 117 Ca 0.05 2.55 0.31 0.00 0.02 0.00 0.00 54.13 57.07 2oi9 s LEU 117 Cb -0.16 -3.61 1.80 0.00 0.02 0.00 0.00 46.19 44.24 2oi9 s LEU 117 CO 0.04 -0.69 2.17 -1.20 0.02 0.00 0.00 176.35 176.68