#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k23 n ASP 2 N 0.00 0.00 -4.57 1.08 5.68 -1.26 -5.04 116.55 112.44 2k23 n ASP 2 Ca 0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 54.79 54.08 2k23 n ASP 2 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 2k23 n ASP 2 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2k23 s SER 3 N 0.00 4.25 -0.33 -1.12 0.01 -1.26 -4.90 113.70 110.34 2k23 s SER 3 Ca 0.00 -1.00 -0.29 0.00 1.31 0.00 0.00 55.95 55.97 2k23 s SER 3 Cb 0.00 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.65 2k23 s SER 3 CO 0.00 -3.81 1.28 -0.89 0.41 0.00 0.00 173.24 170.23 2k23 s THR 4 N 13.80 4.15 -1.26 1.44 2.01 -1.26 -4.91 115.64 129.60 2k23 s THR 4 Ca 0.77 1.27 -0.05 0.00 0.31 0.00 0.00 61.69 63.99 2k23 s THR 4 Cb -0.05 -4.23 0.16 0.00 0.01 0.00 0.00 72.50 68.40 2k23 s THR 4 CO 0.12 -0.56 2.21 0.00 -0.69 0.00 0.00 174.62 175.70 2k23 n GLN 5 N 7.43 4.60 0.00 4.92 6.02 -1.26 -4.91 117.38 134.18 2k23 n GLN 5 Ca 0.14 -3.69 0.00 0.00 -0.01 0.00 0.00 57.00 53.44 2k23 n GLN 5 Cb 0.47 -2.64 0.00 0.00 1.02 0.00 0.00 30.24 29.09 2k23 n GLN 5 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2k23 n ASN 6 N 1.70 0.00 -4.77 1.08 5.03 -1.26 -5.05 115.26 112.00 2k23 n ASN 6 Ca 0.56 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.60 2k23 n ASN 6 Cb 0.27 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.01 2k23 n ASN 6 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 2k23 s LEU 7 N 0.00 4.40 0.18 3.41 0.05 -1.26 -5.01 118.68 120.45 2k23 s LEU 7 Ca 0.00 2.71 -0.23 0.00 0.05 0.00 0.00 54.13 56.66 2k23 s LEU 7 Cb 0.00 -3.67 -0.08 0.00 -2.05 0.00 0.00 46.19 40.39 2k23 s LEU 7 CO 0.00 -0.58 0.75 -0.63 -0.55 0.00 0.00 176.35 175.33 2k23 s ILE 8 N -1.15 4.45 0.00 1.48 1.01 -1.26 -4.78 121.20 120.95 2k23 s ILE 8 Ca 0.50 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.69 2k23 s ILE 8 Cb -0.40 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.04 2k23 s ILE 8 CO 0.53 0.43 0.00 -2.65 0.00 0.00 0.00 174.94 173.25 2k23 n PRO 9 N 1.34 0.00 -2.62 2.79 -0.02 -1.26 -4.75 135.00 130.48 2k23 n PRO 9 Ca -0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.01 2k23 n PRO 9 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.95 2k23 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k23 s ALA 10 N 0.00 2.96 -0.05 3.55 0.00 -1.26 -4.69 121.76 122.27 2k23 s ALA 10 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.71 2k23 s ALA 10 Cb 0.00 -4.04 -0.05 0.00 0.00 0.00 0.00 23.12 19.03 2k23 s ALA 10 CO 0.00 -2.79 0.51 -1.25 0.00 0.00 0.00 175.76 172.23 2k23 s PRO 11 N 4.98 4.25 0.99 0.00 0.05 -1.26 -5.08 135.00 138.92 2k23 s PRO 11 Ca 0.38 0.56 -0.12 0.00 0.05 0.00 0.00 61.00 61.88 2k23 s PRO 11 Cb -0.09 -3.35 0.18 0.00 0.05 0.00 0.00 34.50 31.29 2k23 s PRO 11 CO 0.21 0.35 1.08 -2.14 0.05 0.00 0.00 177.00 176.56 2k23 s PRO 12 N -0.06 0.51 0.34 0.56 0.02 -1.26 -4.86 135.00 130.25 2k23 s PRO 12 Ca 0.28 0.82 0.14 0.00 0.02 0.00 0.00 61.00 62.26 2k23 s PRO 12 Cb -0.17 -1.72 1.06 0.00 0.02 0.00 0.00 34.50 33.69 2k23 s PRO 12 CO 0.14 -2.75 1.67 1.25 -0.33 0.00 0.00 177.00 176.98 2k23 h LEU 13 N -1.92 0.55 0.00 -5.54 7.12 -1.95 0.65 115.31 114.21 2k23 h LEU 13 Ca -0.53 0.18 0.00 0.00 0.13 0.00 0.00 57.88 57.66 2k23 h LEU 13 Cb 1.30 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 41.55 2k23 h LEU 13 CO 0.53 -0.09 0.00 2.30 -0.13 0.00 0.00 178.44 181.05 2k23 n ILE 14 N -5.02 0.48 0.09 4.05 -5.35 -1.26 -0.56 119.36 111.78 2k23 n ILE 14 Ca 0.31 0.12 0.08 0.00 -0.27 0.00 0.00 62.75 62.98 2k23 n ILE 14 Cb 0.95 -0.97 -0.02 0.00 -1.74 0.00 0.00 39.64 37.86 2k23 n ILE 14 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2k23 h SER 15 N 0.00 0.00 -3.21 7.28 0.02 -1.19 -3.46 113.55 112.99 2k23 h SER 15 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 2k23 h SER 15 Cb 0.05 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.45 2k23 h SER 15 CO 0.00 0.20 -0.55 0.54 -1.14 0.00 0.00 176.83 175.88 2k23 s VAL 16 N -3.21 4.93 0.27 2.27 0.11 0.27 -5.03 120.40 120.01 2k23 s VAL 16 Ca -0.01 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.76 2k23 s VAL 16 Cb 0.09 -3.20 -0.09 0.00 -1.53 0.00 0.00 36.38 31.64 2k23 s VAL 16 CO 0.79 0.49 1.19 -2.16 -3.33 0.00 0.00 175.10 172.08 2k23 s PRO 17 N 0.07 4.52 0.07 1.54 0.04 -1.26 -5.02 135.00 134.95 2k23 s PRO 17 Ca 0.06 1.95 -0.06 0.00 0.04 0.00 0.00 61.00 62.99 2k23 s PRO 17 Cb -0.12 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.20 2k23 s PRO 17 CO 0.00 0.01 0.32 -1.17 0.04 0.00 0.00 177.00 176.20 2k23 s LEU 18 N -1.18 4.33 -0.32 -3.56 2.96 -1.26 -3.49 118.68 116.16 2k23 s LEU 18 Ca 0.48 0.58 -0.28 0.00 -0.22 0.00 0.00 54.13 54.69 2k23 s LEU 18 Cb -0.35 -2.94 -0.02 0.00 0.50 0.00 0.00 46.19 43.38 2k23 s LEU 18 CO 0.43 0.17 1.77 -1.58 -1.32 0.00 0.00 176.35 175.82 2k23 s GLN 19 N -2.12 3.41 0.62 1.98 2.00 0.50 -4.87 119.66 121.18 2k23 s GLN 19 Ca 0.33 1.45 -0.14 0.00 -2.00 0.00 0.00 55.36 55.01 2k23 s GLN 19 Cb -0.13 -4.17 -0.03 0.00 0.80 0.00 0.00 33.01 29.48 2k23 s GLN 19 CO 0.20 -1.77 1.05 -2.14 -0.50 0.00 0.00 175.29 172.12 2k23 s PRO 20 N 5.51 3.30 -1.45 1.67 0.02 -1.26 -3.70 135.00 139.09 2k23 s PRO 20 Ca 0.78 1.04 -0.01 0.00 0.02 0.00 0.00 61.00 62.84 2k23 s PRO 20 Cb -0.23 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2k23 s PRO 20 CO 0.33 -0.81 0.11 0.41 -0.33 0.00 0.00 177.00 176.71 2k23 n GLY 21 N -1.57 -0.34 3.77 0.52 0.00 -1.26 -4.93 105.19 101.39 2k23 n GLY 21 Ca 0.08 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2k23 n GLY 21 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k23 s PHE 22 N -2.91 2.84 -0.01 1.61 5.36 -1.24 -5.03 117.98 118.60 2k23 s PHE 22 Ca 0.06 1.25 0.03 0.00 -0.96 0.00 0.00 56.93 57.30 2k23 s PHE 22 Cb -0.02 -3.85 -0.01 0.00 -0.34 0.00 0.00 43.02 38.80 2k23 s PHE 22 CO 0.07 -2.48 -0.09 -0.46 -1.46 0.00 0.00 175.22 170.80 2k23 s TRP 23 N -0.97 0.80 0.32 10.12 -0.00 -1.26 -5.01 118.94 122.94 2k23 s TRP 23 Ca 0.52 -0.15 0.06 0.00 -0.00 0.00 0.00 56.10 56.53 2k23 s TRP 23 Cb -0.43 -0.51 0.71 0.00 -0.00 0.00 0.00 33.47 33.23 2k23 s TRP 23 CO 0.56 -0.01 1.85 1.79 -0.00 0.00 0.00 176.95 181.14 2k23 h THR 24 N 4.92 0.87 0.00 5.86 1.35 -1.98 -0.95 112.91 122.99 2k23 h THR 24 Ca -0.31 -0.28 -0.03 0.00 -0.55 0.00 0.00 66.41 65.24 2k23 h THR 24 Cb 1.18 -0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 2k23 h THR 24 CO 0.50 0.15 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.70 2k23 h GLU 25 N 0.82 0.00 0.00 4.72 4.81 -1.98 -3.09 114.58 119.87 2k23 h GLU 25 Ca 0.47 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.61 2k23 h GLU 25 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2k23 h GLU 25 CO -0.23 0.14 -0.42 -0.09 -0.73 0.00 0.00 179.01 177.68 2k23 h ARG 26 N 0.00 0.00 -0.94 1.92 2.43 -1.59 -2.91 114.38 113.28 2k23 h ARG 26 Ca -0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 2k23 h ARG 26 Cb 0.85 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.10 2k23 h ARG 26 CO 0.02 0.42 0.64 0.34 -1.51 0.00 0.00 179.97 179.88 2k23 n PHE 27 N -3.47 3.00 -4.86 2.20 -0.00 -1.17 -4.17 117.46 109.00 2k23 n PHE 27 Ca 0.00 -2.39 -0.33 0.00 -0.00 0.00 0.00 57.45 54.74 2k23 n PHE 27 Cb 0.56 -1.12 -0.13 0.00 -0.00 0.00 0.00 39.48 38.79 2k23 n PHE 27 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 2k23 s GLN 28 N -3.55 2.60 0.00 -4.13 0.74 -1.10 -4.67 119.66 109.55 2k23 s GLN 28 Ca 0.60 -0.68 0.00 0.00 0.05 0.00 0.00 55.36 55.32 2k23 s GLN 28 Cb 0.49 -2.42 0.00 0.00 1.10 0.00 0.00 33.01 32.18 2k23 s GLN 28 CO 0.04 0.59 0.00 0.41 -0.55 0.00 0.00 175.29 175.78 2k23 n GLY 29 N 2.41 0.39 3.70 2.59 0.00 0.45 -4.94 105.19 109.80 2k23 n GLY 29 Ca -0.17 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.14 2k23 n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k23 s ARG 30 N 0.00 4.42 -0.13 1.61 3.00 -1.26 -1.40 118.95 125.19 2k23 s ARG 30 Ca 0.00 1.09 -0.00 0.00 0.00 0.00 0.00 55.73 56.82 2k23 s ARG 30 Cb 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 34.95 31.47 2k23 s ARG 30 CO 0.00 -0.13 -0.09 -1.58 0.00 0.00 0.00 175.30 173.50 2k23 s TRP 31 N 1.42 1.71 -0.03 -0.53 0.51 -1.03 -4.40 118.94 116.59 2k23 s TRP 31 Ca 0.42 -0.92 -0.18 0.00 -2.12 0.00 0.00 56.10 53.30 2k23 s TRP 31 Cb -0.18 -1.35 -0.05 0.00 -0.81 0.00 0.00 33.47 31.08 2k23 s TRP 31 CO 0.18 -0.57 0.51 -0.06 -0.51 0.00 0.00 176.95 176.51 2k23 s PHE 32 N 1.64 3.66 -0.32 -1.98 0.40 0.14 -1.64 117.98 119.87 2k23 s PHE 32 Ca 0.04 1.07 -0.29 0.00 -0.60 0.00 0.00 56.93 57.16 2k23 s PHE 32 Cb -0.13 -2.50 -0.01 0.00 0.51 0.00 0.00 43.02 40.89 2k23 s PHE 32 CO -0.09 0.40 1.54 0.08 0.70 0.00 0.00 175.22 177.85 2k23 s VAL 33 N -0.29 3.79 -0.34 -0.44 1.01 -1.01 -0.35 120.40 122.77 2k23 s VAL 33 Ca 0.28 0.85 0.20 0.00 0.00 0.00 0.00 61.98 63.30 2k23 s VAL 33 Cb -0.17 -3.93 -0.27 0.00 0.00 0.00 0.00 36.38 32.01 2k23 s VAL 33 CO 0.15 -0.50 0.57 0.52 0.00 0.00 0.00 175.10 175.83 2k23 n VAL 34 N 6.81 0.00 -3.60 2.92 0.31 0.19 -4.54 118.33 120.42 2k23 n VAL 34 Ca 0.18 -0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.10 2k23 n VAL 34 Cb 0.47 0.39 -0.03 0.00 -0.91 0.00 0.00 33.84 33.76 2k23 n VAL 34 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2k23 s GLY 35 N -3.74 -0.35 -0.23 2.92 0.00 -1.05 -2.96 107.32 101.91 2k23 s GLY 35 Ca -0.02 0.10 -0.17 0.00 0.00 0.00 0.00 44.72 44.62 2k23 s GLY 35 CO 0.81 -0.05 0.59 -2.27 0.00 0.00 0.00 173.10 172.17 2k23 s LEU 36 N -2.82 -0.41 -0.06 0.66 2.96 -0.94 -0.70 118.68 117.37 2k23 s LEU 36 Ca 0.05 1.23 -0.03 0.00 -0.22 0.00 0.00 54.13 55.16 2k23 s LEU 36 Cb -0.01 2.01 0.04 0.00 0.50 0.00 0.00 46.19 48.72 2k23 s LEU 36 CO -0.07 -0.21 0.13 0.00 -1.32 0.00 0.00 176.35 174.88 2k23 s ALA 37 N 0.84 -0.17 0.00 5.97 0.00 0.66 0.20 121.76 129.27 2k23 s ALA 37 Ca -0.04 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2k23 s ALA 37 Cb -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.53 2k23 s ALA 37 CO -0.07 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.83 2k23 n GLY 38 N 4.56 2.22 0.17 0.00 0.00 0.92 0.62 105.19 113.68 2k23 n GLY 38 Ca -0.20 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 2k23 n GLY 38 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2k23 h ASN 39 N 0.00 0.15 0.11 1.61 -1.24 -1.78 -1.79 115.58 112.64 2k23 h ASN 39 Ca 0.00 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2k23 h ASN 39 Cb 0.00 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.01 2k23 h ASN 39 CO 0.00 0.63 -0.04 0.00 -1.29 0.00 0.00 177.43 176.73 2k23 n ALA 40 N -2.46 2.69 -1.91 1.57 0.00 -1.26 -4.85 120.51 114.29 2k23 n ALA 40 Ca -0.02 -0.31 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 2k23 n ALA 40 Cb 0.54 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 2k23 n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k23 s VAL 41 N -2.16 2.98 -1.24 0.00 1.01 -0.68 -4.92 120.40 115.39 2k23 s VAL 41 Ca 0.38 0.85 -0.20 0.00 0.00 0.00 0.00 61.98 63.00 2k23 s VAL 41 Cb 0.21 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2k23 s VAL 41 CO 0.40 0.15 1.85 0.00 0.00 0.00 0.00 175.10 177.49 2k23 n GLN 42 N 2.13 2.34 -3.76 2.72 1.13 -1.26 -4.90 117.38 115.78 2k23 n GLN 42 Ca 0.05 -2.83 -0.37 0.00 -1.94 0.00 0.00 57.00 51.90 2k23 n GLN 42 Cb 0.42 -3.62 -0.12 0.00 0.11 0.00 0.00 30.24 27.03 2k23 n GLN 42 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2k23 s LYS 43 N 5.40 2.56 -0.16 -1.09 2.36 -1.26 -3.23 119.74 124.32 2k23 s LYS 43 Ca 0.62 -1.25 -0.14 0.00 -2.55 0.00 0.00 55.97 52.65 2k23 s LYS 43 Cb 0.02 -3.45 -0.05 0.00 -1.05 0.00 0.00 37.83 33.30 2k23 s LYS 43 CO 0.11 -0.70 -0.26 -0.85 1.55 0.00 0.00 175.35 175.20 2k23 n GLU 44 N 4.78 0.49 0.00 4.03 -0.00 -1.26 -4.93 120.64 123.75 2k23 n GLU 44 Ca -0.12 0.38 0.00 0.00 -0.00 0.00 0.00 57.16 57.42 2k23 n GLU 44 Cb 0.44 -1.57 0.00 0.00 -0.00 0.00 0.00 31.44 30.31 2k23 n GLU 44 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2k23 n ARG 45 N -4.54 0.00 0.06 3.44 0.63 -1.26 -5.03 116.66 109.96 2k23 n ARG 45 Ca -0.11 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.82 2k23 n ARG 45 Cb 0.40 -0.10 0.00 0.00 0.45 0.00 0.00 32.46 33.21 2k23 n ARG 45 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k23 n GLN 46 N -1.02 0.00 -2.69 -0.14 10.64 -1.26 -5.09 117.38 117.82 2k23 n GLN 46 Ca 0.00 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.16 2k23 n GLN 46 Cb 0.00 -0.09 0.02 0.00 -0.86 0.00 0.00 30.24 29.31 2k23 n GLN 46 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2k23 s SER 47 N -5.08 -0.18 0.25 2.61 1.04 -1.26 -3.98 113.70 107.10 2k23 s SER 47 Ca 0.00 -0.15 0.13 0.00 0.48 0.00 0.00 55.95 56.41 2k23 s SER 47 Cb 0.00 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.40 2k23 s SER 47 CO 0.00 -0.01 1.43 -0.09 0.98 0.00 0.00 173.24 175.54 2k23 h ARG 48 N 4.67 0.00 -7.23 4.02 9.65 -1.91 -3.46 114.38 120.11 2k23 h ARG 48 Ca -0.03 0.00 -0.50 0.00 -1.10 0.00 0.00 59.98 58.35 2k23 h ARG 48 Cb 1.21 0.00 0.09 0.00 -1.39 0.00 0.00 29.97 29.88 2k23 h ARG 48 CO -0.11 0.61 0.37 0.12 2.80 0.00 0.00 179.97 183.76 2k23 s PHE 49 N -2.95 2.78 -0.03 2.20 5.36 -1.20 -5.02 117.98 119.12 2k23 s PHE 49 Ca 0.03 1.52 -0.02 0.00 -0.96 0.00 0.00 56.93 57.50 2k23 s PHE 49 Cb 0.08 -3.07 0.02 0.00 -0.34 0.00 0.00 43.02 39.71 2k23 s PHE 49 CO 0.76 -1.48 0.08 0.95 -1.46 0.00 0.00 175.22 174.07 2k23 s THR 50 N -2.54 -0.02 0.46 0.12 -4.23 -1.26 -3.05 115.64 105.13 2k23 s THR 50 Ca 0.64 0.06 -0.23 0.00 -1.18 0.00 0.00 61.69 60.97 2k23 s THR 50 Cb -0.18 -0.13 -0.07 0.00 1.34 0.00 0.00 72.50 73.46 2k23 s THR 50 CO 0.44 0.02 1.22 0.00 -0.54 0.00 0.00 174.62 175.76 2k23 s MET 51 N 0.36 3.70 0.26 3.99 0.23 0.29 -4.69 119.30 123.44 2k23 s MET 51 Ca -0.03 1.92 0.01 0.00 -1.03 0.00 0.00 55.69 56.56 2k23 s MET 51 Cb -0.04 -2.45 -0.05 0.00 -1.53 0.00 0.00 34.83 30.76 2k23 s MET 51 CO -0.01 -0.64 0.09 1.52 -2.03 0.00 0.00 175.02 173.94 2k23 s TYR 52 N -1.45 1.55 -0.16 3.16 -0.85 -1.26 -4.69 117.35 113.66 2k23 s TYR 52 Ca 0.64 -1.16 -0.06 0.00 -0.52 0.00 0.00 57.07 55.97 2k23 s TYR 52 Cb -0.32 -0.91 -0.04 0.00 0.38 0.00 0.00 41.96 41.07 2k23 s TYR 52 CO 0.39 -0.31 0.04 -1.12 -1.52 0.00 0.00 175.55 173.04 2k23 s SER 53 N -3.32 5.51 -0.44 -0.18 0.01 -1.26 -2.41 113.70 111.61 2k23 s SER 53 Ca 0.37 0.09 -0.09 0.00 1.31 0.00 0.00 55.95 57.64 2k23 s SER 53 Cb 0.08 -1.87 0.10 0.00 0.21 0.00 0.00 66.02 64.54 2k23 s SER 53 CO 0.13 0.22 0.29 -0.89 0.41 0.00 0.00 173.24 173.41 2k23 s THR 54 N 0.06 4.13 -0.80 1.44 2.01 -0.65 -2.22 115.64 119.60 2k23 s THR 54 Ca 0.04 -1.63 -0.17 0.00 0.31 0.00 0.00 61.69 60.25 2k23 s THR 54 Cb -0.12 -3.64 0.16 0.00 0.01 0.00 0.00 72.50 68.91 2k23 s THR 54 CO 0.01 -0.64 0.86 -0.63 -0.69 0.00 0.00 174.62 173.54 2k23 s ILE 55 N 1.37 5.15 -0.45 1.82 -1.09 -0.52 -2.46 121.20 125.03 2k23 s ILE 55 Ca 0.05 -1.85 -0.29 0.00 -2.23 0.00 0.00 60.65 56.33 2k23 s ILE 55 Cb -0.24 -4.57 0.01 0.00 -1.58 0.00 0.00 42.46 36.08 2k23 s ILE 55 CO 0.00 -1.20 1.38 -0.31 -1.23 0.00 0.00 174.94 173.58 2k23 s TYR 56 N 1.54 2.43 -0.41 3.97 2.02 -0.49 -0.37 117.35 126.04 2k23 s TYR 56 Ca 0.21 0.64 -0.10 0.00 -0.37 0.00 0.00 57.07 57.45 2k23 s TYR 56 Cb -0.12 -4.35 0.07 0.00 -0.40 0.00 0.00 41.96 37.16 2k23 s TYR 56 CO -0.06 -1.88 0.25 -2.00 -1.57 0.00 0.00 175.55 170.29 2k23 s GLU 57 N 4.99 2.65 0.04 -0.62 2.56 -1.02 -0.41 118.70 126.90 2k23 s GLU 57 Ca 0.58 -1.38 -0.31 0.00 0.00 0.00 0.00 54.97 53.86 2k23 s GLU 57 Cb -0.12 -3.77 -0.07 0.00 2.00 0.00 0.00 34.13 32.17 2k23 s GLU 57 CO 0.31 -0.90 1.54 -1.17 -0.56 0.00 0.00 175.26 174.47 2k23 s LEU 58 N 1.45 4.34 0.00 2.70 2.96 -1.26 -0.52 118.68 128.36 2k23 s LEU 58 Ca 0.03 2.33 -0.03 0.00 -0.22 0.00 0.00 54.13 56.23 2k23 s LEU 58 Cb -0.22 -3.56 0.10 0.00 0.50 0.00 0.00 46.19 43.01 2k23 s LEU 58 CO 0.03 -0.81 0.67 1.67 -1.32 0.00 0.00 176.35 176.59 2k23 n GLN 59 N 5.41 -0.13 0.15 1.98 -0.06 -0.79 -4.94 117.38 118.99 2k23 n GLN 59 Ca 0.14 -1.51 0.12 0.00 -2.00 0.00 0.00 57.00 53.76 2k23 n GLN 59 Cb 0.42 -0.54 0.53 0.00 -4.06 0.00 0.00 30.24 26.59 2k23 n GLN 59 CO 0.00 0.00 0.00 1.05 -0.20 0.00 0.00 177.06 177.91 2k23 h GLU 60 N 0.00 0.00 -1.14 3.69 4.11 -1.96 -3.19 114.58 116.09 2k23 h GLU 60 Ca -0.22 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.73 2k23 h GLU 60 Cb 0.73 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.56 2k23 h GLU 60 CO 0.20 0.00 -0.93 -3.47 0.07 0.00 0.00 179.01 174.89 2k23 n ASP 61 N -2.30 3.43 0.00 3.06 2.03 -1.26 -4.96 116.55 116.55 2k23 n ASP 61 Ca 0.01 -3.25 0.00 0.00 0.52 0.00 0.00 54.79 52.08 2k23 n ASP 61 Cb 0.20 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 2k23 n ASP 61 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2k23 n ASN 62 N -0.40 -0.16 -4.63 1.67 0.23 -1.21 -4.88 115.26 105.88 2k23 n ASN 62 Ca 0.27 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.89 2k23 n ASN 62 Cb 0.77 -1.58 -0.02 0.00 -2.08 0.00 0.00 39.78 36.86 2k23 n ASN 62 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2k23 s SER 63 N -1.24 6.82 -0.04 0.53 1.04 -1.26 -4.22 113.70 115.33 2k23 s SER 63 Ca 0.00 1.03 -0.20 0.00 0.48 0.00 0.00 55.95 57.25 2k23 s SER 63 Cb 0.00 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.53 2k23 s SER 63 CO 0.00 -0.99 0.58 -0.31 0.98 0.00 0.00 173.24 173.50 2k23 s TYR 64 N 3.97 3.62 -0.53 5.02 2.02 0.33 -1.88 117.35 129.89 2k23 s TYR 64 Ca 0.49 1.12 -0.16 0.00 -0.37 0.00 0.00 57.07 58.15 2k23 s TYR 64 Cb -0.13 -2.62 0.11 0.00 -0.40 0.00 0.00 41.96 38.92 2k23 s TYR 64 CO 0.20 0.27 0.49 0.54 -1.57 0.00 0.00 175.55 175.48 2k23 s ASN 65 N 0.16 6.18 -0.07 2.29 6.03 0.32 0.66 114.94 130.51 2k23 s ASN 65 Ca 0.31 -1.61 -0.14 0.00 -1.03 0.00 0.00 52.86 50.39 2k23 s ASN 65 Cb -0.17 -2.21 -0.05 0.00 -3.03 0.00 0.00 41.25 35.78 2k23 s ASN 65 CO 0.15 -0.83 0.34 -0.69 -2.03 0.00 0.00 177.10 174.05 2k23 s VAL 66 N 1.74 5.19 -0.68 3.54 1.01 0.17 -2.44 120.40 128.93 2k23 s VAL 66 Ca 0.04 0.68 -0.17 0.00 0.00 0.00 0.00 61.98 62.53 2k23 s VAL 66 Cb -0.28 -3.65 0.14 0.00 0.00 0.00 0.00 36.38 32.59 2k23 s VAL 66 CO 0.04 0.51 0.73 -0.89 0.00 0.00 0.00 175.10 175.49 2k23 s THR 67 N -0.48 5.06 -0.38 3.92 2.01 0.50 -0.32 115.64 125.94 2k23 s THR 67 Ca 0.21 -1.49 -0.15 0.00 0.31 0.00 0.00 61.69 60.56 2k23 s THR 67 Cb -0.15 -4.49 0.01 0.00 0.01 0.00 0.00 72.50 67.88 2k23 s THR 67 CO 0.09 -1.10 0.35 -0.55 -0.69 0.00 0.00 174.62 172.71 2k23 s SER 68 N 3.30 6.14 -0.25 3.53 0.15 0.37 -1.43 113.70 125.51 2k23 s SER 68 Ca 0.14 -0.59 -0.14 0.00 0.70 0.00 0.00 55.95 56.06 2k23 s SER 68 Cb -0.20 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 2k23 s SER 68 CO 0.00 -0.43 0.34 -0.51 1.20 0.00 0.00 173.24 173.85 2k23 s ILE 69 N 1.91 5.21 0.20 6.45 2.07 -0.94 0.80 121.20 136.89 2k23 s ILE 69 Ca 0.09 0.53 0.08 0.00 -1.41 0.00 0.00 60.65 59.93 2k23 s ILE 69 Cb -0.18 -3.67 -0.05 0.00 0.13 0.00 0.00 42.46 38.70 2k23 s ILE 69 CO 0.12 0.20 -0.15 -1.48 -1.91 0.00 0.00 174.94 171.72 2k23 s LEU 70 N 1.78 2.53 -0.31 8.50 -0.00 -0.81 -4.20 118.68 126.17 2k23 s LEU 70 Ca 0.14 -0.99 -0.21 0.00 -0.00 0.00 0.00 54.13 53.07 2k23 s LEU 70 Cb -0.15 -0.70 -0.00 0.00 -0.00 0.00 0.00 46.19 45.34 2k23 s LEU 70 CO 0.09 -0.15 0.69 -0.69 -0.00 0.00 0.00 176.35 176.29 2k23 s VAL 71 N -2.79 4.88 0.50 1.48 1.01 -1.26 -1.75 120.40 122.47 2k23 s VAL 71 Ca 0.21 0.93 0.05 0.00 0.00 0.00 0.00 61.98 63.17 2k23 s VAL 71 Cb -0.02 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2k23 s VAL 71 CO 0.07 -0.21 0.25 -0.13 0.00 0.00 0.00 175.10 175.08 2k23 s ARG 72 N 2.75 2.24 0.52 2.72 0.52 0.27 -4.97 118.95 123.00 2k23 s ARG 72 Ca 0.28 -2.07 0.32 0.00 -0.52 0.00 0.00 55.73 53.74 2k23 s ARG 72 Cb -0.15 -1.93 1.46 0.00 0.52 0.00 0.00 34.95 34.86 2k23 s ARG 72 CO 0.13 -0.42 1.82 0.78 0.02 0.00 0.00 175.30 177.62 2k23 h GLY 73 N 1.07 0.20 -2.62 -3.53 0.00 -2.02 -0.13 103.07 96.05 2k23 h GLY 73 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2k23 h GLY 73 CO 0.65 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2k23 n GLN 74 N -4.27 3.87 0.00 4.80 0.00 -1.26 -5.05 117.38 115.47 2k23 n GLN 74 Ca 0.24 -2.94 0.00 0.00 0.00 0.00 0.00 57.00 54.30 2k23 n GLN 74 Cb 1.12 -1.99 0.00 0.00 0.00 0.00 0.00 30.24 29.36 2k23 n GLN 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2k23 n GLY 75 N 0.29 0.05 3.39 2.61 0.00 -0.06 -5.00 105.19 106.46 2k23 n GLY 75 Ca 0.24 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 2k23 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k23 s ARG 77 N 0.33 0.32 -0.18 0.00 1.81 -0.72 -4.87 118.95 115.64 2k23 s ARG 77 Ca -0.10 -0.59 -0.26 0.00 -1.72 0.00 0.00 55.73 53.06 2k23 s ARG 77 Cb -0.16 0.12 -0.01 0.00 -0.45 0.00 0.00 34.95 34.45 2k23 s ARG 77 CO 0.05 -0.05 0.87 0.71 -0.68 0.00 0.00 175.30 176.20 2k23 s TYR 78 N -1.45 3.40 -0.40 -0.53 2.02 -1.26 -1.92 117.35 117.20 2k23 s TYR 78 Ca -0.16 1.30 -0.09 0.00 -0.37 0.00 0.00 57.07 57.75 2k23 s TYR 78 Cb -0.10 -3.07 0.06 0.00 -0.40 0.00 0.00 41.96 38.46 2k23 s TYR 78 CO -0.01 -0.29 0.23 -0.46 -1.57 0.00 0.00 175.55 173.45 2k23 s TRP 79 N 2.38 3.31 -0.25 2.71 -0.00 0.24 -4.92 118.94 122.41 2k23 s TRP 79 Ca 0.39 -1.42 -0.13 0.00 -0.00 0.00 0.00 56.10 54.94 2k23 s TRP 79 Cb -0.16 -2.78 -0.04 0.00 -0.00 0.00 0.00 33.47 30.48 2k23 s TRP 79 CO 0.11 -0.80 0.28 0.42 -0.00 0.00 0.00 176.95 176.96 2k23 s ILE 80 N 1.44 5.26 0.16 5.86 1.09 -1.26 -0.48 121.20 133.27 2k23 s ILE 80 Ca 0.02 0.41 0.05 0.00 -1.10 0.00 0.00 60.65 60.03 2k23 s ILE 80 Cb -0.22 -3.61 -0.04 0.00 -1.06 0.00 0.00 42.46 37.52 2k23 s ILE 80 CO 0.03 0.25 -0.10 -0.60 -0.10 0.00 0.00 174.94 174.42 2k23 s ARG 81 N 1.54 1.10 -0.13 2.79 6.06 0.56 -4.88 118.95 125.99 2k23 s ARG 81 Ca 0.12 -1.47 -0.18 0.00 -2.50 0.00 0.00 55.73 51.69 2k23 s ARG 81 Cb -0.15 -0.69 -0.04 0.00 0.06 0.00 0.00 34.95 34.14 2k23 s ARG 81 CO 0.08 0.09 0.49 0.99 -2.50 0.00 0.00 175.30 174.45 2k23 s THR 82 N -3.28 5.17 -0.17 4.11 2.01 -1.26 0.44 115.64 122.66 2k23 s THR 82 Ca 0.18 0.97 -0.01 0.00 0.31 0.00 0.00 61.69 63.14 2k23 s THR 82 Cb 0.02 -3.83 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 2k23 s THR 82 CO 0.01 0.29 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.76 2k23 s PHE 83 N 0.83 2.84 -0.04 4.92 0.08 0.21 0.65 117.98 127.46 2k23 s PHE 83 Ca 0.26 -0.94 0.03 0.00 0.12 0.00 0.00 56.93 56.40 2k23 s PHE 83 Cb -0.15 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2k23 s PHE 83 CO 0.10 -0.44 -0.11 0.14 -0.10 0.00 0.00 175.22 174.82 2k23 s VAL 84 N 0.89 0.96 0.40 -0.44 -7.23 0.31 0.12 120.40 115.40 2k23 s VAL 84 Ca -0.03 -0.42 -0.27 0.00 -1.81 0.00 0.00 61.98 59.45 2k23 s VAL 84 Cb -0.15 -0.86 -0.10 0.00 0.56 0.00 0.00 36.38 35.82 2k23 s VAL 84 CO -0.00 0.30 1.37 -2.65 -0.31 0.00 0.00 175.10 173.81 2k23 n PRO 85 N 3.50 2.26 0.00 4.82 -0.02 -1.26 0.23 135.00 144.53 2k23 n PRO 85 Ca -0.20 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2k23 n PRO 85 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2k23 n PRO 85 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2k23 n SER 86 N 0.31 0.00 0.14 2.55 3.41 0.13 -4.72 113.62 115.44 2k23 n SER 86 Ca 0.04 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 2k23 n SER 86 Cb 0.39 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.84 2k23 n SER 86 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2k23 n SER 87 N 0.00 0.72 -3.88 4.04 7.64 -1.26 -4.53 113.62 116.35 2k23 n SER 87 Ca 0.00 0.67 -0.25 0.00 1.01 0.00 0.00 58.87 60.30 2k23 n SER 87 Cb 0.00 -0.82 -0.17 0.00 -1.01 0.00 0.00 64.21 62.20 2k23 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k23 s ARG 88 N -3.33 1.25 -0.14 1.43 3.03 -1.26 -5.10 118.95 114.83 2k23 s ARG 88 Ca 0.04 -0.16 -0.36 0.00 2.03 0.00 0.00 55.73 57.28 2k23 s ARG 88 Cb 0.09 -1.37 -0.13 0.00 -1.03 0.00 0.00 34.95 32.52 2k23 s ARG 88 CO 0.41 -0.24 1.83 -2.30 -1.13 0.00 0.00 175.30 173.86 2k23 n PRO 89 N 4.86 1.87 0.00 3.89 -0.02 -1.26 -1.76 135.00 142.58 2k23 n PRO 89 Ca -0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2k23 n PRO 89 Cb 0.50 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2k23 n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k23 n GLY 90 N 4.31 3.60 3.66 -1.23 0.00 -1.26 -4.84 105.19 109.43 2k23 n GLY 90 Ca 0.24 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 2k23 n GLY 90 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k23 s GLN 91 N 0.00 4.27 -0.03 1.61 0.74 -0.72 -3.89 119.66 121.64 2k23 s GLN 91 Ca 0.00 1.36 0.01 0.00 0.05 0.00 0.00 55.36 56.77 2k23 s GLN 91 Cb 0.00 -3.63 -0.03 0.00 1.10 0.00 0.00 33.01 30.44 2k23 s GLN 91 CO 0.00 -0.61 -0.01 -0.06 -0.55 0.00 0.00 175.29 174.07 2k23 s PHE 92 N 3.11 3.08 0.48 1.67 0.08 0.37 0.21 117.98 126.98 2k23 s PHE 92 Ca 0.44 0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.61 2k23 s PHE 92 Cb -0.15 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 2k23 s PHE 92 CO 0.07 0.45 0.02 0.95 -0.10 0.00 0.00 175.22 176.60 2k23 s THR 93 N -1.01 1.23 0.02 0.64 -4.23 0.14 -1.29 115.64 111.14 2k23 s THR 93 Ca 0.17 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.55 2k23 s THR 93 Cb -0.11 -2.32 -0.06 0.00 1.34 0.00 0.00 72.50 71.35 2k23 s THR 93 CO 0.07 0.00 0.40 -0.76 -0.54 0.00 0.00 174.62 173.79 2k23 s LEU 94 N -3.82 4.43 0.35 4.79 2.01 -1.26 -0.53 118.68 124.65 2k23 s LEU 94 Ca 0.12 0.90 0.14 0.00 0.01 0.00 0.00 54.13 55.30 2k23 s LEU 94 Cb 0.03 -2.68 1.14 0.00 0.01 0.00 0.00 46.19 44.69 2k23 s LEU 94 CO 0.07 0.28 1.58 1.23 1.01 0.00 0.00 176.35 180.52 2k23 h GLY 95 N 4.42 1.94 -6.20 -3.19 0.00 -0.08 -1.58 103.07 98.37 2k23 h GLY 95 Ca -0.51 -0.06 -0.57 0.00 0.00 0.00 0.00 47.33 46.19 2k23 h GLY 95 CO 0.63 -0.69 -1.02 -2.01 0.00 0.00 0.00 176.54 173.45 2k23 n ASN 96 N -5.32 -0.32 0.08 0.19 5.15 -1.26 -4.96 115.26 108.82 2k23 n ASN 96 Ca 0.33 -2.50 -0.07 0.00 -0.60 0.00 0.00 54.58 51.75 2k23 n ASN 96 Cb 1.10 -0.53 0.07 0.00 -0.53 0.00 0.00 39.78 39.89 2k23 n ASN 96 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 2k23 h ILE 97 N 3.70 1.43 0.00 -1.44 6.09 -1.65 -3.25 117.51 122.38 2k23 h ILE 97 Ca 0.19 -2.23 0.00 0.00 -1.37 0.00 0.00 64.86 61.46 2k23 h ILE 97 Cb 0.90 2.18 0.00 0.00 0.47 0.00 0.00 36.82 40.37 2k23 h ILE 97 CO 0.40 0.65 0.00 0.00 -3.07 0.00 0.00 178.15 176.13 2k23 n HIS 98 N -3.79 0.00 0.31 2.19 1.44 -1.26 -1.60 115.22 112.51 2k23 n HIS 98 Ca -0.03 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.80 2k23 n HIS 98 Cb 0.69 0.00 0.22 0.00 0.12 0.00 0.00 29.99 31.02 2k23 n HIS 98 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2k23 h SER 99 N 0.00 0.00 -3.42 4.39 4.64 -1.97 -3.45 113.55 113.75 2k23 h SER 99 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2k23 h SER 99 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 2k23 h SER 99 CO 0.00 0.00 0.30 -0.31 -0.87 0.00 0.00 176.83 175.95 2k23 s TYR 100 N -3.19 3.66 0.07 4.77 2.02 -0.62 -4.98 117.35 119.08 2k23 s TYR 100 Ca 0.08 1.60 -0.26 0.00 -0.37 0.00 0.00 57.07 58.12 2k23 s TYR 100 Cb 0.07 -3.03 -0.17 0.00 -0.40 0.00 0.00 41.96 38.43 2k23 s TYR 100 CO 0.65 0.05 1.65 -1.00 -1.57 0.00 0.00 175.55 175.33 2k23 h PRO 101 N 6.61 -0.27 -0.37 -1.71 0.13 -1.89 -3.17 132.00 131.34 2k23 h PRO 101 Ca -0.41 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2k23 h PRO 101 Cb 1.21 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2k23 h PRO 101 CO 0.75 -0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 2k23 n GLN 102 N -5.19 2.33 -2.24 0.86 10.64 -1.26 -4.90 117.38 117.61 2k23 n GLN 102 Ca -0.09 -2.09 -0.43 0.00 -1.83 0.00 0.00 57.00 52.56 2k23 n GLN 102 Cb 0.15 -1.40 -0.02 0.00 -0.86 0.00 0.00 30.24 28.11 2k23 n GLN 102 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2k23 s ILE 103 N -1.17 3.77 0.17 -0.39 1.09 -1.20 -1.52 121.20 121.95 2k23 s ILE 103 Ca 0.31 0.79 -0.07 0.00 -1.10 0.00 0.00 60.65 60.58 2k23 s ILE 103 Cb 0.18 -4.03 -0.05 0.00 -1.06 0.00 0.00 42.46 37.50 2k23 s ILE 103 CO 0.24 -0.65 1.49 1.56 -0.10 0.00 0.00 174.94 177.49 2k23 h GLN 104 N 11.33 0.74 -1.52 2.79 1.08 -1.02 -3.47 115.11 125.04 2k23 h GLN 104 Ca -0.29 -0.43 0.16 0.00 -1.45 0.00 0.00 58.65 56.64 2k23 h GLN 104 Cb 1.12 0.03 -0.22 0.00 -0.05 0.00 0.00 27.48 28.37 2k23 h GLN 104 CO 1.07 1.05 0.69 -1.54 -0.95 0.00 0.00 178.83 179.15 2k23 s SER 105 N -6.90 -0.24 -0.17 1.46 1.04 -1.25 -4.99 113.70 102.65 2k23 s SER 105 Ca -0.09 0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.47 2k23 s SER 105 Cb 0.11 0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.51 2k23 s SER 105 CO 0.86 -0.28 0.07 -0.47 0.98 0.00 0.00 173.24 174.40 2k23 s TYR 106 N -1.66 0.39 -0.03 5.02 6.14 -1.26 -1.43 117.35 124.51 2k23 s TYR 106 Ca 0.04 -0.40 0.01 0.00 0.64 0.00 0.00 57.07 57.36 2k23 s TYR 106 Cb -0.01 -0.76 0.02 0.00 0.42 0.00 0.00 41.96 41.63 2k23 s TYR 106 CO -0.03 -0.51 -0.04 0.16 0.64 0.00 0.00 175.55 175.77 2k23 s ASP 107 N 2.07 0.79 -0.03 4.32 1.47 -0.89 -4.31 116.67 120.09 2k23 s ASP 107 Ca 0.02 -0.11 0.00 0.00 1.18 0.00 0.00 52.55 53.64 2k23 s ASP 107 Cb -0.16 -0.35 0.02 0.00 -0.34 0.00 0.00 42.92 42.09 2k23 s ASP 107 CO -0.08 -0.04 0.00 0.54 0.68 0.00 0.00 175.17 176.27 2k23 s VAL 108 N 0.76 0.15 0.03 2.11 0.11 -0.41 -0.20 120.40 122.95 2k23 s VAL 108 Ca -0.10 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2k23 s VAL 108 Cb -0.13 -0.24 -0.02 0.00 -1.53 0.00 0.00 36.38 34.46 2k23 s VAL 108 CO -0.00 0.13 -0.05 0.00 -3.33 0.00 0.00 175.10 171.85 2k23 s GLN 109 N 0.92 0.40 -0.14 1.54 1.03 -0.43 0.14 119.66 123.12 2k23 s GLN 109 Ca -0.09 -0.69 -0.08 0.00 0.04 0.00 0.00 55.36 54.54 2k23 s GLN 109 Cb -0.12 -0.01 -0.04 0.00 0.03 0.00 0.00 33.01 32.86 2k23 s GLN 109 CO -0.02 -0.02 0.13 0.54 -2.54 0.00 0.00 175.29 173.38 2k23 s VAL 110 N -1.58 5.42 -0.07 3.63 0.11 -1.25 -1.19 120.40 125.46 2k23 s VAL 110 Ca -0.13 0.18 -0.18 0.00 -2.93 0.00 0.00 61.98 58.92 2k23 s VAL 110 Cb -0.09 -3.39 -0.30 0.00 -1.53 0.00 0.00 36.38 31.07 2k23 s VAL 110 CO -0.01 0.57 0.73 0.00 -3.33 0.00 0.00 175.10 173.06 2k23 h ALA 111 N 5.49 0.04 -3.32 1.54 0.00 -0.53 0.14 119.26 122.63 2k23 h ALA 111 Ca -0.51 -0.92 -0.53 0.00 0.00 0.00 0.00 54.91 52.95 2k23 h ALA 111 Cb 1.21 0.31 -0.38 0.00 0.00 0.00 0.00 17.79 18.92 2k23 h ALA 111 CO 0.63 0.65 -0.78 -0.51 0.00 0.00 0.00 179.25 179.24 2k23 s ASP 112 N -7.08 2.74 -0.03 0.00 1.01 -1.23 -3.34 116.67 108.75 2k23 s ASP 112 Ca -0.16 -0.66 0.01 0.00 0.71 0.00 0.00 52.55 52.45 2k23 s ASP 112 Cb 0.03 -0.78 0.02 0.00 1.01 0.00 0.00 42.92 43.20 2k23 s ASP 112 CO 0.81 -0.22 -0.04 0.28 0.21 0.00 0.00 175.17 176.21 2k23 s THR 113 N 1.73 0.46 0.03 -1.27 -1.32 -1.26 -1.12 115.64 112.89 2k23 s THR 113 Ca 0.00 -0.12 -0.04 0.00 -1.21 0.00 0.00 61.69 60.33 2k23 s THR 113 Cb -0.16 -0.47 -0.02 0.00 -1.51 0.00 0.00 72.50 70.34 2k23 s THR 113 CO -0.07 0.19 0.05 -0.62 -2.21 0.00 0.00 174.62 171.96 2k23 s ASP 114 N 0.68 0.23 0.03 8.08 2.15 -1.26 -5.04 116.67 121.53 2k23 s ASP 114 Ca -0.08 -0.58 0.19 0.00 0.43 0.00 0.00 52.55 52.51 2k23 s ASP 114 Cb -0.12 0.19 0.81 0.00 -0.30 0.00 0.00 42.92 43.51 2k23 s ASP 114 CO -0.00 -0.47 1.61 0.00 -0.17 0.00 0.00 175.17 176.14 2k23 n TYR 115 N 0.88 0.09 0.00 -5.34 0.18 -1.26 -3.84 117.16 107.87 2k23 n TYR 115 Ca -0.20 0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.62 2k23 n TYR 115 Cb 0.58 -0.55 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 2k23 n TYR 115 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2k23 n ASP 116 N -1.58 1.25 -3.59 9.48 2.03 -1.26 -4.90 116.55 117.98 2k23 n ASP 116 Ca 0.04 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.05 2k23 n ASP 116 Cb 0.23 0.00 0.28 0.00 -0.72 0.00 0.00 41.12 40.91 2k23 n ASP 116 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2k23 s GLN 117 N -1.83 -2.63 0.00 -0.67 -1.52 -1.25 -4.17 119.66 107.59 2k23 s GLN 117 Ca 0.00 0.21 -0.06 0.00 -1.95 0.00 0.00 55.36 53.56 2k23 s GLN 117 Cb 0.00 -1.41 -0.05 0.00 -0.22 0.00 0.00 33.01 31.34 2k23 s GLN 117 CO 0.00 -4.70 0.25 -0.59 -0.25 0.00 0.00 175.29 170.00 2k23 s PHE 118 N -2.34 3.57 -0.06 0.91 -0.71 -1.26 -4.29 117.98 113.80 2k23 s PHE 118 Ca 0.69 0.52 0.04 0.00 -1.04 0.00 0.00 56.93 57.13 2k23 s PHE 118 Cb -0.14 -1.95 -0.02 0.00 -1.21 0.00 0.00 43.02 39.70 2k23 s PHE 118 CO 0.59 0.62 -0.17 0.00 -1.34 0.00 0.00 175.22 174.91 2k23 s ALA 119 N -1.31 2.51 -0.29 1.99 0.00 0.17 -4.56 121.76 120.27 2k23 s ALA 119 Ca 0.27 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 2k23 s ALA 119 Cb -0.13 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.09 2k23 s ALA 119 CO 0.17 0.47 0.06 -1.64 0.00 0.00 0.00 175.76 174.82 2k23 s MET 120 N -0.43 3.06 -0.03 0.00 -1.94 -0.28 -0.47 119.30 119.21 2k23 s MET 120 Ca 0.05 -0.87 0.06 0.00 -1.71 0.00 0.00 55.69 53.21 2k23 s MET 120 Cb -0.12 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.39 2k23 s MET 120 CO 0.02 -0.44 -0.20 0.08 -0.01 0.00 0.00 175.02 174.46 2k23 s VAL 121 N 1.48 1.66 -0.29 -6.03 1.01 -0.30 -0.08 120.40 117.84 2k23 s VAL 121 Ca 0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2k23 s VAL 121 Cb -0.17 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2k23 s VAL 121 CO 0.02 0.47 0.19 0.12 0.00 0.00 0.00 175.10 175.90 2k23 s PHE 122 N -0.23 3.21 -0.18 5.22 2.19 -0.34 0.20 117.98 128.06 2k23 s PHE 122 Ca 0.01 -0.01 -0.05 0.00 0.33 0.00 0.00 56.93 57.21 2k23 s PHE 122 Cb -0.11 -2.39 -0.03 0.00 -1.31 0.00 0.00 43.02 39.19 2k23 s PHE 122 CO 0.01 -0.23 -0.01 -0.06 1.83 0.00 0.00 175.22 176.76 2k23 s PHE 123 N 1.74 3.05 -0.09 10.12 0.40 0.63 -1.31 117.98 132.51 2k23 s PHE 123 Ca 0.07 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.10 2k23 s PHE 123 Cb -0.16 -2.02 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 2k23 s PHE 123 CO 0.10 -0.10 -0.20 -1.14 0.70 0.00 0.00 175.22 174.58 2k23 s GLN 124 N 0.62 2.98 -0.15 0.44 0.74 0.71 -0.99 119.66 124.01 2k23 s GLN 124 Ca -0.01 -0.81 -0.01 0.00 0.05 0.00 0.00 55.36 54.57 2k23 s GLN 124 Cb -0.14 -2.37 0.04 0.00 1.10 0.00 0.00 33.01 31.64 2k23 s GLN 124 CO 0.02 0.28 -0.03 0.21 -0.55 0.00 0.00 175.29 175.22 2k23 s LYS 125 N 0.13 1.15 -0.17 1.67 2.20 0.17 -2.10 119.74 122.79 2k23 s LYS 125 Ca -0.10 -0.38 -0.08 0.00 -0.36 0.00 0.00 55.97 55.04 2k23 s LYS 125 Cb -0.16 -1.83 -0.04 0.00 -1.51 0.00 0.00 37.83 34.29 2k23 s LYS 125 CO 0.06 -0.44 0.12 0.99 -0.36 0.00 0.00 175.35 175.72 2k23 s THR 126 N 1.74 5.33 -0.19 3.43 2.01 -0.51 -0.34 115.64 127.10 2k23 s THR 126 Ca 0.01 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 62.08 2k23 s THR 126 Cb -0.15 -3.38 0.07 0.00 0.01 0.00 0.00 72.50 69.05 2k23 s THR 126 CO -0.07 0.51 0.44 -0.44 -0.69 0.00 0.00 174.62 174.37 2k23 s SER 127 N -0.17 -0.47 -1.47 3.53 0.01 0.60 -0.32 113.70 115.41 2k23 s SER 127 Ca 0.10 1.00 -0.06 0.00 1.31 0.00 0.00 55.95 58.30 2k23 s SER 127 Cb -0.12 1.07 0.01 0.00 0.21 0.00 0.00 66.02 67.20 2k23 s SER 127 CO 0.00 -0.21 0.77 1.21 0.41 0.00 0.00 173.24 175.42 2k23 n GLU 128 N 4.71 -5.71 -0.66 12.44 4.07 -0.58 -0.61 120.64 134.30 2k23 n GLU 128 Ca -0.17 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 57.80 2k23 n GLU 128 Cb 0.53 -5.75 0.00 0.00 -0.06 0.00 0.00 31.44 26.16 2k23 n GLU 128 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2k23 n ASN 129 N -2.57 -0.53 -4.62 4.31 4.13 -1.26 -4.94 115.26 109.77 2k23 n ASN 129 Ca -0.08 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.79 2k23 n ASN 129 Cb 0.60 -1.99 -0.07 0.00 -1.54 0.00 0.00 39.78 36.78 2k23 n ASN 129 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2k23 s LYS 130 N -0.84 4.08 -0.17 3.52 -0.14 0.22 -5.05 119.74 121.36 2k23 s LYS 130 Ca 0.00 0.33 -0.14 0.00 -1.36 0.00 0.00 55.97 54.79 2k23 s LYS 130 Cb 0.00 -3.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.47 2k23 s LYS 130 CO 0.00 -0.32 0.32 -0.65 -0.76 0.00 0.00 175.35 173.94 2k23 s GLN 131 N 2.21 4.23 -0.04 1.68 -0.21 -1.26 -0.29 119.66 125.98 2k23 s GLN 131 Ca 0.21 0.11 0.04 0.00 0.02 0.00 0.00 55.36 55.74 2k23 s GLN 131 Cb -0.16 -3.46 -0.00 0.00 1.00 0.00 0.00 33.01 30.39 2k23 s GLN 131 CO 0.09 0.16 -0.15 0.71 -2.12 0.00 0.00 175.29 173.97 2k23 s TYR 132 N 0.71 1.57 0.08 0.91 2.02 0.53 -4.61 117.35 118.57 2k23 s TYR 132 Ca 0.17 -0.46 -0.03 0.00 -0.37 0.00 0.00 57.07 56.38 2k23 s TYR 132 Cb -0.13 -1.07 -0.03 0.00 -0.40 0.00 0.00 41.96 40.32 2k23 s TYR 132 CO 0.05 -0.17 0.06 -0.59 -1.57 0.00 0.00 175.55 173.33 2k23 s PHE 133 N 0.12 0.47 0.02 2.71 -0.71 -1.26 0.41 117.98 119.75 2k23 s PHE 133 Ca -0.05 -0.95 -0.19 0.00 -1.04 0.00 0.00 56.93 54.70 2k23 s PHE 133 Cb -0.11 -0.30 0.04 0.00 -1.21 0.00 0.00 43.02 41.43 2k23 s PHE 133 CO 0.02 -0.46 0.43 -1.59 -1.34 0.00 0.00 175.22 172.28 2k23 s LYS 134 N -3.93 0.90 -0.14 1.99 0.00 -0.16 -3.23 119.74 115.17 2k23 s LYS 134 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 55.97 55.77 2k23 s LYS 134 Cb 0.07 0.41 -0.03 0.00 0.00 0.00 0.00 37.83 38.27 2k23 s LYS 134 CO -0.08 -0.30 -0.01 0.54 0.00 0.00 0.00 175.35 175.50 2k23 s VAL 135 N -2.14 4.13 0.15 1.79 0.11 0.20 -0.27 120.40 124.37 2k23 s VAL 135 Ca -0.07 -0.28 0.09 0.00 -2.93 0.00 0.00 61.98 58.78 2k23 s VAL 135 Cb -0.01 -2.80 -0.04 0.00 -1.53 0.00 0.00 36.38 32.00 2k23 s VAL 135 CO 0.00 0.52 -0.20 0.28 -3.33 0.00 0.00 175.10 172.37 2k23 s THR 136 N 0.02 1.84 -0.24 5.04 -1.32 0.13 -0.25 115.64 120.86 2k23 s THR 136 Ca 0.02 -1.80 -0.04 0.00 -1.21 0.00 0.00 61.69 58.65 2k23 s THR 136 Cb -0.13 -1.78 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 2k23 s THR 136 CO 0.02 -0.21 -0.02 -0.22 -2.21 0.00 0.00 174.62 171.98 2k23 s LEU 137 N -2.41 3.16 0.04 9.08 1.98 0.12 -1.15 118.68 129.49 2k23 s LEU 137 Ca 0.13 -0.54 0.04 0.00 -2.89 0.00 0.00 54.13 50.87 2k23 s LEU 137 Cb -0.07 -1.76 -0.04 0.00 0.66 0.00 0.00 46.19 44.98 2k23 s LEU 137 CO 0.06 -0.08 -0.04 -0.31 -1.89 0.00 0.00 176.35 174.10 2k23 s TYR 138 N 1.46 2.94 0.08 5.38 2.02 0.38 0.55 117.35 130.16 2k23 s TYR 138 Ca 0.04 -0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.74 2k23 s TYR 138 Cb -0.15 -1.58 -0.04 0.00 -0.40 0.00 0.00 41.96 39.79 2k23 s TYR 138 CO -0.02 0.43 -0.08 0.20 -1.57 0.00 0.00 175.55 174.50 2k23 s GLY 139 N -1.78 0.74 0.54 0.71 0.00 0.53 0.42 107.32 108.48 2k23 s GLY 139 Ca 0.20 -1.15 0.32 0.00 0.00 0.00 0.00 44.72 44.10 2k23 s GLY 139 CO 0.12 -1.23 2.00 -0.09 0.00 0.00 0.00 173.10 173.90 2k23 h ARG 140 N 3.56 0.00 -4.32 2.90 9.65 -1.75 0.39 114.38 124.81 2k23 h ARG 140 Ca -0.36 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.20 2k23 h ARG 140 Cb 1.18 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 29.67 2k23 h ARG 140 CO 0.54 0.05 -0.28 -0.08 2.80 0.00 0.00 179.97 183.01 2k23 s THR 141 N -3.76 0.00 -0.24 0.20 -1.32 -1.26 -4.72 115.64 104.54 2k23 s THR 141 Ca 0.00 -1.71 0.00 0.00 -1.21 0.00 0.00 61.69 58.77 2k23 s THR 141 Cb 0.10 -2.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 2k23 s THR 141 CO 0.55 0.00 0.77 1.17 -2.21 0.00 0.00 174.62 174.90 2k23 n LYS 142 N -0.56 0.87 -3.38 7.08 3.00 -1.26 -4.48 118.16 119.42 2k23 n LYS 142 Ca 0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.14 2k23 n LYS 142 Cb 0.62 -1.15 -0.09 0.00 0.00 0.00 0.00 35.03 34.41 2k23 n LYS 142 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2k23 s GLY 143 N 0.73 0.18 -0.02 3.14 0.00 -1.26 -5.11 107.32 104.98 2k23 s GLY 143 Ca 0.00 -1.19 0.07 0.00 0.00 0.00 0.00 44.72 43.61 2k23 s GLY 143 CO 0.00 2.59 -0.24 1.08 0.00 0.00 0.00 173.10 176.53 2k23 s LEU 144 N 1.35 2.05 0.61 0.66 1.43 -1.26 -4.97 118.68 118.53 2k23 s LEU 144 Ca 0.17 -0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 52.64 2k23 s LEU 144 Cb -0.17 -1.25 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2k23 s LEU 144 CO -0.02 0.29 1.26 -0.55 0.23 0.00 0.00 176.35 177.56 2k23 s SER 145 N -0.53 4.98 0.58 2.29 0.15 -1.26 -4.89 113.70 115.02 2k23 s SER 145 Ca 0.08 2.54 0.34 0.00 0.70 0.00 0.00 55.95 59.61 2k23 s SER 145 Cb -0.10 -2.61 1.79 0.00 -1.71 0.00 0.00 66.02 63.39 2k23 s SER 145 CO -0.01 -1.75 2.18 0.44 1.20 0.00 0.00 173.24 175.30 2k23 h ASP 146 N 0.85 0.00 -0.21 5.45 3.32 -2.00 -2.46 116.42 121.37 2k23 h ASP 146 Ca -0.51 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.54 2k23 h ASP 146 Cb 1.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 2k23 h ASP 146 CO 0.55 0.05 0.11 -0.08 -1.72 0.00 0.00 179.24 178.14 2k23 h GLU 147 N 0.00 0.30 0.00 3.56 4.81 -2.00 -2.07 114.58 119.19 2k23 h GLU 147 Ca -0.00 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2k23 h GLU 147 Cb 0.21 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2k23 h GLU 147 CO 0.01 0.30 -0.53 1.37 -0.73 0.00 0.00 179.01 179.43 2k23 h LEU 148 N 0.22 0.00 -0.05 1.64 8.10 -1.81 -1.89 115.31 121.53 2k23 h LEU 148 Ca 0.07 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.93 2k23 h LEU 148 Cb 0.09 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.32 2k23 h LEU 148 CO -0.01 0.53 -0.50 0.07 -4.11 0.00 0.00 178.44 174.41 2k23 h LYS 149 N 0.00 0.43 -0.75 0.17 2.10 -1.50 -2.69 116.57 114.33 2k23 h LYS 149 Ca -0.01 -0.39 0.14 0.00 -2.00 0.00 0.00 60.65 58.39 2k23 h LYS 149 Cb 0.95 0.10 -0.05 0.00 -0.90 0.00 0.00 32.23 32.32 2k23 h LYS 149 CO 0.07 1.04 0.50 1.49 -2.00 0.00 0.00 179.45 180.55 2k23 h GLU 150 N -0.05 0.45 -0.63 0.07 4.81 -1.27 0.12 114.58 118.07 2k23 h GLU 150 Ca -0.05 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2k23 h GLU 150 Cb 1.18 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 2k23 h GLU 150 CO 0.10 0.30 0.35 -0.09 -0.73 0.00 0.00 179.01 178.94 2k23 h ARG 151 N 0.46 0.65 -0.21 1.92 2.43 -1.13 -2.12 114.38 116.39 2k23 h ARG 151 Ca 0.36 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.33 2k23 h ARG 151 Cb 0.77 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2k23 h ARG 151 CO -0.12 0.43 -0.56 0.27 -1.51 0.00 0.00 179.97 178.47 2k23 h PHE 152 N 0.67 0.80 -0.48 2.20 -5.15 -0.49 -2.32 116.94 112.17 2k23 h PHE 152 Ca 0.28 -0.29 -0.04 0.00 -0.20 0.00 0.00 57.97 57.72 2k23 h PHE 152 Cb 0.14 -0.15 -0.02 0.00 0.22 0.00 0.00 35.95 36.14 2k23 h PHE 152 CO -0.08 1.05 0.13 -0.39 -2.00 0.00 0.00 178.31 177.02 2k23 h VAL 153 N 0.48 1.20 -0.02 0.88 -1.51 -0.93 0.52 116.25 116.87 2k23 h VAL 153 Ca 0.01 -0.72 -0.10 0.00 -1.23 0.00 0.00 66.70 64.65 2k23 h VAL 153 Cb 1.13 0.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.97 2k23 h VAL 153 CO 0.11 0.27 -0.48 0.28 -1.23 0.00 0.00 177.57 176.52 2k23 h SER 154 N 0.70 0.05 0.66 4.19 0.02 -1.33 -2.13 113.55 115.73 2k23 h SER 154 Ca 0.16 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 2k23 h SER 154 Cb 0.25 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2k23 h SER 154 CO -0.00 0.53 -0.65 0.15 -1.14 0.00 0.00 176.83 175.71 2k23 h PHE 155 N 0.04 0.00 -0.87 3.45 3.57 -0.39 -1.97 116.94 120.78 2k23 h PHE 155 Ca -0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2k23 h PHE 155 Cb 0.86 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 2k23 h PHE 155 CO 0.00 0.65 0.57 0.00 -2.23 0.00 0.00 178.31 177.30 2k23 h ALA 156 N 1.35 1.10 0.00 2.41 0.00 0.58 -1.21 119.26 123.49 2k23 h ALA 156 Ca -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2k23 h ALA 156 Cb 1.15 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2k23 h ALA 156 CO 0.08 0.49 -0.29 0.87 0.00 0.00 0.00 179.25 180.40 2k23 h LYS 157 N 1.16 0.00 -0.03 0.00 6.56 -1.23 -2.11 116.57 120.92 2k23 h LYS 157 Ca 0.32 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.80 2k23 h LYS 157 Cb -0.12 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.53 2k23 h LYS 157 CO -0.08 0.29 -0.48 1.03 -2.06 0.00 0.00 179.45 178.16 2k23 h SER 158 N 0.00 0.09 1.48 0.86 0.87 -0.46 -2.37 113.55 114.02 2k23 h SER 158 Ca -0.00 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.44 2k23 h SER 158 Cb 0.85 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2k23 h SER 158 CO 0.04 0.55 -0.38 -0.07 -0.53 0.00 0.00 176.83 176.45 2k23 h LEU 159 N 0.07 0.00 0.00 2.23 -0.00 -1.24 -3.47 115.31 112.89 2k23 h LEU 159 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2k23 h LEU 159 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2k23 h LEU 159 CO 0.07 0.38 0.00 0.61 -0.00 0.00 0.00 178.44 179.49 2k23 n GLY 160 N 1.03 0.90 3.94 0.83 0.00 -0.89 -4.68 105.19 106.31 2k23 n GLY 160 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2k23 n GLY 160 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k23 s LEU 161 N 0.00 2.84 0.07 0.99 0.20 -0.81 -4.60 118.68 117.37 2k23 s LEU 161 Ca 0.00 0.33 0.06 0.00 0.69 0.00 0.00 54.13 55.21 2k23 s LEU 161 Cb 0.00 -2.89 -0.04 0.00 -0.43 0.00 0.00 46.19 42.83 2k23 s LEU 161 CO 0.00 -1.73 -0.12 -1.59 -0.29 0.00 0.00 176.35 172.63 2k23 s LYS 162 N -5.28 2.18 0.59 1.98 -2.85 -1.26 -3.93 119.74 111.16 2k23 s LYS 162 Ca 0.62 -0.96 0.29 0.00 -1.00 0.00 0.00 55.97 54.92 2k23 s LYS 162 Cb -0.09 -2.31 1.53 0.00 -2.06 0.00 0.00 37.83 34.90 2k23 s LYS 162 CO 0.45 0.53 1.96 0.22 0.10 0.00 0.00 175.35 178.62 2k23 h ASP 163 N 4.04 0.00 0.30 0.03 1.82 -1.94 0.13 116.42 120.80 2k23 h ASP 163 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 2k23 h ASP 163 Cb 1.16 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.17 2k23 h ASP 163 CO 0.51 0.00 0.00 0.59 -1.61 0.00 0.00 179.24 178.73 2k23 n ASN 164 N -3.78 0.51 -0.30 2.28 4.13 -1.26 -1.40 115.26 115.44 2k23 n ASN 164 Ca 0.06 0.68 0.08 0.00 1.68 0.00 0.00 54.58 57.09 2k23 n ASN 164 Cb 0.56 -0.77 0.17 0.00 -1.54 0.00 0.00 39.78 38.20 2k23 n ASN 164 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2k23 n ASN 165 N -2.13 2.07 -4.23 6.41 4.13 0.45 -4.82 115.26 117.14 2k23 n ASN 165 Ca 0.00 -3.43 -0.33 0.00 1.68 0.00 0.00 54.58 52.51 2k23 n ASN 165 Cb 0.11 -0.47 -0.16 0.00 -1.54 0.00 0.00 39.78 37.72 2k23 n ASN 165 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2k23 s ILE 166 N -3.01 2.35 0.46 2.41 1.01 -0.50 -0.06 121.20 123.86 2k23 s ILE 166 Ca 0.34 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 60.14 2k23 s ILE 166 Cb 0.32 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 2k23 s ILE 166 CO -0.01 0.54 0.01 0.68 0.00 0.00 0.00 174.94 176.15 2k23 s VAL 167 N 0.70 1.51 -0.14 2.92 -7.23 0.13 -4.96 120.40 113.34 2k23 s VAL 167 Ca -0.09 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.09 2k23 s VAL 167 Cb -0.16 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.25 2k23 s VAL 167 CO 0.01 0.00 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.30 2k23 s PHE 168 N -2.82 2.10 0.27 2.82 0.08 -1.26 -2.20 117.98 116.96 2k23 s PHE 168 Ca 0.20 -1.12 -0.30 0.00 0.12 0.00 0.00 56.93 55.83 2k23 s PHE 168 Cb 0.05 -1.54 -0.13 0.00 -0.57 0.00 0.00 43.02 40.83 2k23 s PHE 168 CO 0.10 -0.61 1.35 0.43 -0.10 0.00 0.00 175.22 176.39 2k23 n SER 169 N 4.60 2.62 -4.63 1.36 7.64 -1.16 -4.81 113.62 119.24 2k23 n SER 169 Ca -0.17 1.16 -0.35 0.00 1.01 0.00 0.00 58.87 60.52 2k23 n SER 169 Cb 0.50 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.18 2k23 n SER 169 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2k23 s VAL 170 N -0.38 4.89 -1.00 0.44 1.01 -1.17 -4.66 120.40 119.54 2k23 s VAL 170 Ca 0.65 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.39 2k23 s VAL 170 Cb -0.64 -3.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2k23 s VAL 170 CO 0.53 0.43 2.05 -2.84 0.00 0.00 0.00 175.10 175.27 2k23 s PRO 171 N 0.60 2.14 0.82 2.72 0.02 -1.26 -0.55 135.00 139.50 2k23 s PRO 171 Ca 0.04 -0.45 -0.11 0.00 0.02 0.00 0.00 61.00 60.50 2k23 s PRO 171 Cb -0.13 -5.06 0.09 0.00 0.02 0.00 0.00 34.50 29.42 2k23 s PRO 171 CO 0.01 -4.11 1.10 -0.08 -0.33 0.00 0.00 177.00 173.59 2k23 s THR 172 N 12.34 2.96 -1.01 0.99 -1.32 -1.26 -4.90 115.64 123.44 2k23 s THR 172 Ca 0.75 0.31 -0.23 0.00 -1.21 0.00 0.00 61.69 61.31 2k23 s THR 172 Cb -0.06 -2.98 -0.01 0.00 -1.51 0.00 0.00 72.50 67.95 2k23 s THR 172 CO 0.08 -0.41 1.76 -0.62 -2.21 0.00 0.00 174.62 173.23 2k23 s ASP 173 N -3.75 5.72 -0.28 8.08 2.15 -1.26 -4.82 116.67 122.51 2k23 s ASP 173 Ca 0.61 -1.20 -0.23 0.00 0.43 0.00 0.00 52.55 52.17 2k23 s ASP 173 Cb -0.15 -2.57 0.11 0.00 -0.30 0.00 0.00 42.92 40.01 2k23 s ASP 173 CO 0.55 -2.25 0.92 -1.58 -0.17 0.00 0.00 175.17 172.64 2k23 s GLN 174 N 6.04 0.58 0.35 4.34 -0.44 -1.26 -4.97 119.66 124.30 2k23 s GLN 174 Ca 0.61 0.76 -0.28 0.00 -2.50 0.00 0.00 55.36 53.95 2k23 s GLN 174 Cb -0.03 0.24 -0.10 0.00 -1.64 0.00 0.00 33.01 31.49 2k23 s GLN 174 CO -0.01 -0.08 1.26 0.00 0.50 0.00 0.00 175.29 176.96 2k23 n ILE 176 N 0.58 0.00 -2.33 0.00 3.06 -1.26 -4.85 119.36 114.56 2k23 n ILE 176 Ca 0.01 0.00 -0.36 0.00 -2.50 0.00 0.00 62.75 59.90 2k23 n ILE 176 Cb 0.43 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.58 2k23 n ILE 176 CO 0.00 0.00 0.00 1.51 -2.50 0.00 0.00 176.55 175.56 2k23 s ASP 177 N -1.14 5.85 0.00 9.51 -4.77 -1.26 -4.52 116.67 120.33 2k23 s ASP 177 Ca 0.00 -0.83 0.28 0.00 -3.30 0.00 0.00 52.55 48.70 2k23 s ASP 177 Cb 0.00 -2.56 0.99 0.00 -1.09 0.00 0.00 42.92 40.26 2k23 s ASP 177 CO 0.00 -2.07 1.71 -3.20 0.70 0.00 0.00 175.17 172.31