#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 6.15 -2.29 1.08 -0.08 -1.26 -4.82 116.55 115.34 2k23 n ASP 2 Ca 0.00 -2.96 -0.18 0.00 -1.51 0.00 0.00 54.79 50.14 2k23 n ASP 2 Cb 0.00 -1.51 -0.14 0.00 2.34 0.00 0.00 41.12 41.82 2k23 n ASP 2 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2k23 n SER 3 N 3.81 5.99 0.00 1.67 7.64 -1.26 -4.38 113.62 127.09 2k23 n SER 3 Ca 0.55 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.88 2k23 n SER 3 Cb 0.32 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 2k23 n SER 3 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2k23 n THR 4 N 2.58 0.00 -3.03 0.44 -2.24 -1.26 -4.85 114.28 105.92 2k23 n THR 4 Ca 0.50 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 62.05 2k23 n THR 4 Cb 0.76 -0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 2k23 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k23 n GLN 5 N -0.77 2.37 -4.97 -0.78 6.02 -1.26 -5.06 117.38 112.93 2k23 n GLN 5 Ca 0.00 -4.29 -0.32 0.00 -0.01 0.00 0.00 57.00 52.38 2k23 n GLN 5 Cb 0.00 -2.03 -0.15 0.00 1.02 0.00 0.00 30.24 29.08 2k23 n GLN 5 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2k23 s ASN 6 N -3.08 3.63 -0.21 1.08 6.03 -1.26 -5.04 114.94 116.10 2k23 s ASN 6 Ca 0.45 -0.41 -0.11 0.00 -1.03 0.00 0.00 52.86 51.76 2k23 s ASN 6 Cb 0.31 -1.45 -0.05 0.00 -3.03 0.00 0.00 41.25 37.03 2k23 s ASN 6 CO -0.12 0.18 0.19 -0.76 -2.03 0.00 0.00 177.10 174.56 2k23 s LEU 7 N 0.25 4.17 0.30 3.54 2.01 -1.26 -5.04 118.68 122.65 2k23 s LEU 7 Ca -0.12 0.25 -0.28 0.00 0.01 0.00 0.00 54.13 53.99 2k23 s LEU 7 Cb -0.16 -2.18 -0.09 0.00 0.01 0.00 0.00 46.19 43.77 2k23 s LEU 7 CO 0.06 0.10 1.02 -0.63 1.01 0.00 0.00 176.35 177.91 2k23 s ILE 8 N 0.74 3.81 0.00 -0.59 1.01 -1.26 -4.67 121.20 120.23 2k23 s ILE 8 Ca 0.10 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.43 2k23 s ILE 8 Cb -0.13 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2k23 s ILE 8 CO 0.02 0.29 0.00 -2.65 0.00 0.00 0.00 174.94 172.61 2k23 n PRO 9 N 0.92 0.00 -2.31 2.79 -0.02 -1.26 -4.77 135.00 130.36 2k23 n PRO 9 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2k23 n PRO 9 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.93 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 2.90 -0.16 3.55 0.00 -1.26 -4.59 121.76 122.19 2k23 s ALA 10 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 2k23 s ALA 10 Cb 0.00 -4.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.05 2k23 s ALA 10 CO 0.00 -2.69 0.31 -1.25 0.00 0.00 0.00 175.76 172.13 2k23 s PRO 11 N 5.32 4.26 0.97 0.00 0.05 -1.26 -5.09 135.00 139.25 2k23 s PRO 11 Ca 0.61 0.12 -0.12 0.00 0.05 0.00 0.00 61.00 61.66 2k23 s PRO 11 Cb -0.13 -3.43 0.17 0.00 0.05 0.00 0.00 34.50 31.15 2k23 s PRO 11 CO 0.30 0.22 1.09 -2.14 0.05 0.00 0.00 177.00 176.51 2k23 s PRO 12 N 0.53 0.66 0.34 0.56 0.02 -1.26 -4.88 135.00 130.97 2k23 s PRO 12 Ca 0.17 0.68 0.12 0.00 0.02 0.00 0.00 61.00 61.99 2k23 s PRO 12 Cb -0.13 -1.75 1.04 0.00 0.02 0.00 0.00 34.50 33.68 2k23 s PRO 12 CO 0.04 -2.61 1.60 1.25 -0.33 0.00 0.00 177.00 176.95 2k23 h LEU 13 N -1.81 0.08 0.00 -5.54 7.12 -1.97 -0.54 115.31 112.65 2k23 h LEU 13 Ca -0.53 0.24 0.00 0.00 0.13 0.00 0.00 57.88 57.73 2k23 h LEU 13 Cb 1.31 0.31 0.00 0.00 -0.53 0.00 0.00 40.66 41.75 2k23 h LEU 13 CO 0.55 -0.32 0.00 2.30 -0.13 0.00 0.00 178.44 180.84 2k23 n ILE 14 N -5.28 0.00 0.58 4.05 -0.00 -1.26 -1.37 119.36 116.08 2k23 n ILE 14 Ca 0.30 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 63.17 2k23 n ILE 14 Cb 1.00 -0.71 0.07 0.00 -0.00 0.00 0.00 39.64 40.00 2k23 n ILE 14 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2k23 n SER 15 N -0.99 0.63 -4.82 7.28 7.64 -0.21 -4.92 113.62 118.23 2k23 n SER 15 Ca 0.13 -0.11 -0.36 0.00 1.01 0.00 0.00 58.87 59.54 2k23 n SER 15 Cb 0.06 0.60 -0.07 0.00 -1.01 0.00 0.00 64.21 63.79 2k23 n SER 15 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2k23 s VAL 16 N -3.18 5.11 0.74 0.44 0.11 -0.47 -5.03 120.40 118.11 2k23 s VAL 16 Ca 0.05 -0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 58.96 2k23 s VAL 16 Cb 0.14 -3.24 0.04 0.00 -1.53 0.00 0.00 36.38 31.80 2k23 s VAL 16 CO 0.78 0.55 1.10 -2.84 -3.33 0.00 0.00 175.10 171.36 2k23 s PRO 17 N -1.17 2.38 0.04 1.54 0.02 -1.26 -5.03 135.00 131.51 2k23 s PRO 17 Ca 0.17 1.27 0.04 0.00 0.02 0.00 0.00 61.00 62.50 2k23 s PRO 17 Cb -0.12 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 2k23 s PRO 17 CO 0.06 -1.56 -0.12 -1.17 -0.33 0.00 0.00 177.00 173.88 2k23 s LEU 18 N -5.59 2.18 0.02 -5.54 2.96 -1.26 -3.48 118.68 107.97 2k23 s LEU 18 Ca 0.64 -0.45 -0.30 0.00 -0.22 0.00 0.00 54.13 53.79 2k23 s LEU 18 Cb -0.19 -0.49 -0.08 0.00 0.50 0.00 0.00 46.19 45.93 2k23 s LEU 18 CO 0.51 -0.01 1.90 -1.58 -1.32 0.00 0.00 176.35 175.85 2k23 s GLN 19 N -1.18 4.15 0.04 1.98 -0.44 -1.08 -4.91 119.66 118.23 2k23 s GLN 19 Ca -0.01 2.53 -0.30 0.00 -2.50 0.00 0.00 55.36 55.08 2k23 s GLN 19 Cb -0.08 -4.13 -0.04 0.00 -1.64 0.00 0.00 33.01 27.12 2k23 s GLN 19 CO 0.01 -0.93 1.03 -1.25 0.50 0.00 0.00 175.29 174.65 2k23 s PRO 20 N 4.38 4.56 -0.77 1.67 0.04 -1.26 -3.50 135.00 140.12 2k23 s PRO 20 Ca 0.85 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 63.37 2k23 s PRO 20 Cb -0.41 -3.41 0.01 0.00 0.04 0.00 0.00 34.50 30.73 2k23 s PRO 20 CO 0.39 -0.04 0.67 0.41 0.04 0.00 0.00 177.00 178.47 2k23 n GLY 21 N 2.80 0.09 3.75 0.56 0.00 -1.26 -4.98 105.19 106.15 2k23 n GLY 21 Ca 0.06 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.18 3.54 0.11 1.61 5.36 -1.23 -5.05 117.98 119.14 2k23 s PHE 22 Ca 0.31 1.61 0.07 0.00 -0.96 0.00 0.00 56.93 57.96 2k23 s PHE 22 Cb -0.14 -3.32 -0.04 0.00 -0.34 0.00 0.00 43.02 39.19 2k23 s PHE 22 CO 0.41 -0.73 -0.19 -1.58 -1.46 0.00 0.00 175.22 171.68 2k23 s TRP 23 N -0.67 1.66 0.18 10.12 0.52 -1.26 -4.94 118.94 124.55 2k23 s TRP 23 Ca 0.48 -0.45 -0.16 0.00 0.02 0.00 0.00 56.10 55.99 2k23 s TRP 23 Cb -0.32 -0.89 0.13 0.00 -1.15 0.00 0.00 33.47 31.24 2k23 s TRP 23 CO 0.39 0.19 1.66 1.79 0.02 0.00 0.00 176.95 181.00 2k23 h THR 24 N 3.92 0.56 0.00 2.01 1.35 -1.99 -1.54 112.91 117.23 2k23 h THR 24 Ca -0.44 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2k23 h THR 24 Cb 1.19 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2k23 h THR 24 CO 0.43 0.00 0.00 -0.33 -0.25 0.00 0.00 175.52 175.37 2k23 h GLU 25 N 0.02 0.00 -0.03 4.72 3.07 -1.98 -2.72 114.58 117.66 2k23 h GLU 25 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2k23 h GLU 25 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2k23 h GLU 25 CO -0.45 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 177.70 2k23 n ARG 26 N -2.81 1.12 -2.17 2.33 3.00 -0.58 -2.81 116.66 114.74 2k23 n ARG 26 Ca 0.01 -0.18 -0.07 0.00 -0.01 0.00 0.00 57.85 57.60 2k23 n ARG 26 Cb 0.30 -1.31 0.05 0.00 0.00 0.00 0.00 32.46 31.51 2k23 n ARG 26 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2k23 n PHE 27 N -0.60 1.47 -5.18 -1.55 7.35 -1.03 -4.74 117.46 113.17 2k23 n PHE 27 Ca 0.14 -1.89 -0.32 0.00 -0.76 0.00 0.00 57.45 54.63 2k23 n PHE 27 Cb 0.11 -0.26 -0.15 0.00 0.35 0.00 0.00 39.48 39.53 2k23 n PHE 27 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2k23 s GLN 28 N -3.19 2.31 0.00 -4.13 0.74 -1.12 -4.68 119.66 109.60 2k23 s GLN 28 Ca 0.37 -0.86 0.00 0.00 0.05 0.00 0.00 55.36 54.92 2k23 s GLN 28 Cb 0.36 -2.16 0.00 0.00 1.10 0.00 0.00 33.01 32.31 2k23 s GLN 28 CO -0.03 0.54 0.00 0.41 -0.55 0.00 0.00 175.29 175.65 2k23 n GLY 29 N 2.52 0.54 3.63 2.59 0.00 0.17 -4.94 105.19 109.69 2k23 n GLY 29 Ca -0.17 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.78 4.10 -0.01 1.61 3.00 -1.26 -1.71 118.95 123.91 2k23 s ARG 30 Ca 0.00 0.61 0.04 0.00 0.00 0.00 0.00 55.73 56.37 2k23 s ARG 30 Cb 0.00 -3.66 -0.01 0.00 0.00 0.00 0.00 34.95 31.28 2k23 s ARG 30 CO 0.00 -0.45 -0.13 -1.58 0.00 0.00 0.00 175.30 173.14 2k23 s TRP 31 N 2.59 1.13 -0.11 -0.53 0.51 -1.10 -4.74 118.94 116.68 2k23 s TRP 31 Ca 0.28 -0.22 -0.02 0.00 -2.12 0.00 0.00 56.10 54.02 2k23 s TRP 31 Cb -0.15 -0.72 -0.03 0.00 -0.81 0.00 0.00 33.47 31.76 2k23 s TRP 31 CO 0.09 -0.02 -0.03 -0.06 -0.51 0.00 0.00 176.95 176.42 2k23 s PHE 32 N -0.34 3.04 -0.06 -1.98 0.40 0.07 -1.80 117.98 117.31 2k23 s PHE 32 Ca 0.05 -0.08 -0.30 0.00 -0.60 0.00 0.00 56.93 56.00 2k23 s PHE 32 Cb -0.05 -1.85 -0.05 0.00 0.51 0.00 0.00 43.02 41.58 2k23 s PHE 32 CO -0.00 0.20 1.58 0.08 0.70 0.00 0.00 175.22 177.77 2k23 s VAL 33 N -0.27 3.67 -0.48 -0.44 1.01 -1.08 -0.07 120.40 122.74 2k23 s VAL 33 Ca 0.05 0.84 0.12 0.00 0.00 0.00 0.00 61.98 62.99 2k23 s VAL 33 Cb -0.13 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.57 2k23 s VAL 33 CO 0.02 -0.07 0.48 0.52 0.00 0.00 0.00 175.10 176.05 2k23 n VAL 34 N 5.38 0.00 -3.50 2.92 0.31 0.14 -4.63 118.33 118.94 2k23 n VAL 34 Ca 0.16 -0.23 -0.09 0.00 -0.01 0.00 0.00 64.34 64.18 2k23 n VAL 34 Cb 0.43 0.88 -0.02 0.00 -0.91 0.00 0.00 33.84 34.22 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 -2.34 -0.48 -0.19 2.92 0.00 -0.24 -3.76 107.32 103.24 2k23 s GLY 35 Ca 0.03 0.80 -0.14 0.00 0.00 0.00 0.00 44.72 45.42 2k23 s GLY 35 CO 0.50 0.26 0.48 -2.27 0.00 0.00 0.00 173.10 172.07 2k23 s LEU 36 N -2.58 -0.06 -0.04 0.66 2.96 -0.84 -0.88 118.68 117.89 2k23 s LEU 36 Ca 0.05 1.00 -0.01 0.00 -0.22 0.00 0.00 54.13 54.94 2k23 s LEU 36 Cb -0.01 1.61 0.03 0.00 0.50 0.00 0.00 46.19 48.33 2k23 s LEU 36 CO -0.09 -0.19 0.09 0.00 -1.32 0.00 0.00 176.35 174.84 2k23 s ALA 37 N 0.85 -0.06 0.00 5.97 0.00 -0.04 0.35 121.76 128.83 2k23 s ALA 37 Ca -0.05 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2k23 s ALA 37 Cb -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2k23 s ALA 37 CO -0.07 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2k23 n GLY 38 N 4.38 2.03 0.19 0.00 0.00 0.12 0.11 105.19 112.02 2k23 n GLY 38 Ca -0.23 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 0.65 1.61 -0.00 -1.76 -0.32 115.58 115.76 2k23 h ASN 39 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2k23 h ASN 39 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2k23 h ASN 39 CO 0.00 0.38 -0.13 0.00 -0.00 0.00 0.00 177.43 177.68 2k23 n ALA 40 N -2.30 2.72 -2.23 1.57 0.00 -1.25 -4.77 120.51 114.25 2k23 n ALA 40 Ca -0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 2k23 n ALA 40 Cb 0.52 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.78 3.87 -1.25 0.00 1.01 -0.13 -4.92 120.40 116.19 2k23 s VAL 41 Ca 0.20 1.14 -0.20 0.00 0.00 0.00 0.00 61.98 63.12 2k23 s VAL 41 Cb 0.19 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2k23 s VAL 41 CO 0.54 -0.06 1.83 0.00 0.00 0.00 0.00 175.10 177.41 2k23 n GLN 42 N 6.23 2.55 -3.08 2.72 6.02 -1.26 -4.83 117.38 125.73 2k23 n GLN 42 Ca 0.14 -2.92 -0.45 0.00 -0.01 0.00 0.00 57.00 53.77 2k23 n GLN 42 Cb 0.44 -3.57 -0.03 0.00 1.02 0.00 0.00 30.24 28.10 2k23 n GLN 42 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2k23 s LYS 43 N 5.05 3.39 -0.04 -1.09 2.36 -1.26 -4.02 119.74 124.13 2k23 s LYS 43 Ca 0.59 -1.73 -0.25 0.00 -2.55 0.00 0.00 55.97 52.03 2k23 s LYS 43 Cb 0.03 -4.55 -0.21 0.00 -1.05 0.00 0.00 37.83 32.05 2k23 s LYS 43 CO 0.10 -1.59 1.12 1.05 1.55 0.00 0.00 175.35 177.58 2k23 h GLU 44 N 8.74 0.12 0.00 4.03 -0.00 -1.89 -3.45 114.58 122.13 2k23 h GLU 44 Ca -0.03 -0.10 0.00 0.00 -0.00 0.00 0.00 59.36 59.23 2k23 h GLU 44 Cb 1.05 0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.82 2k23 h GLU 44 CO 1.03 0.77 0.00 -2.13 -0.00 0.00 0.00 179.01 178.67 2k23 n ARG 45 N -4.64 0.00 0.00 1.06 0.63 -1.26 -5.04 116.66 107.42 2k23 n ARG 45 Ca -0.09 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.83 2k23 n ARG 45 Cb 0.40 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.31 2k23 n ARG 45 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2k23 n GLN 46 N -1.15 0.05 0.00 -0.14 6.02 -1.26 -5.07 117.38 115.82 2k23 n GLN 46 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2k23 n GLN 46 Cb 0.00 -0.33 0.00 0.00 1.02 0.00 0.00 30.24 30.93 2k23 n GLN 46 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2k23 n SER 47 N -2.86 0.00 0.24 1.08 3.41 -1.26 -4.38 113.62 109.84 2k23 n SER 47 Ca -0.01 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.71 2k23 n SER 47 Cb 0.05 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 64.55 2k23 n SER 47 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2k23 h ARG 48 N 0.00 0.00 -7.20 4.33 1.12 -1.92 -3.44 114.38 107.27 2k23 h ARG 48 Ca 0.00 0.00 -0.51 0.00 -1.11 0.00 0.00 59.98 58.36 2k23 h ARG 48 Cb 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 29.97 30.06 2k23 h ARG 48 CO 0.00 0.18 0.38 0.12 -3.11 0.00 0.00 179.97 177.53 2k23 s PHE 49 N -3.78 2.64 0.00 2.20 5.36 -1.26 -4.99 117.98 118.16 2k23 s PHE 49 Ca -0.00 1.55 0.00 0.00 -0.96 0.00 0.00 56.93 57.52 2k23 s PHE 49 Cb 0.11 -3.16 -0.00 0.00 -0.34 0.00 0.00 43.02 39.62 2k23 s PHE 49 CO 0.61 -1.66 -0.01 0.95 -1.46 0.00 0.00 175.22 173.65 2k23 s THR 50 N -2.33 0.06 0.37 0.12 -4.23 -1.26 -2.49 115.64 105.87 2k23 s THR 50 Ca 0.67 -0.18 -0.27 0.00 -1.18 0.00 0.00 61.69 60.73 2k23 s THR 50 Cb -0.20 -0.09 -0.09 0.00 1.34 0.00 0.00 72.50 73.46 2k23 s THR 50 CO 0.41 -0.07 1.22 0.00 -0.54 0.00 0.00 174.62 175.64 2k23 s MET 51 N -0.26 4.19 0.31 3.99 0.23 0.14 -4.66 119.30 123.24 2k23 s MET 51 Ca -0.02 2.00 0.03 0.00 -1.03 0.00 0.00 55.69 56.66 2k23 s MET 51 Cb -0.02 -2.87 -0.04 0.00 -1.53 0.00 0.00 34.83 30.38 2k23 s MET 51 CO -0.00 -0.25 0.13 1.52 -2.03 0.00 0.00 175.02 174.39 2k23 s TYR 52 N -1.28 1.65 -0.18 3.16 -0.85 -1.26 -4.47 117.35 114.12 2k23 s TYR 52 Ca 0.53 -1.29 -0.06 0.00 -0.52 0.00 0.00 57.07 55.73 2k23 s TYR 52 Cb -0.35 -0.95 -0.03 0.00 0.38 0.00 0.00 41.96 41.01 2k23 s TYR 52 CO 0.45 -0.41 0.03 -1.12 -1.52 0.00 0.00 175.55 172.98 2k23 s SER 53 N -3.41 5.28 -0.43 -0.18 0.01 -1.26 -2.62 113.70 111.09 2k23 s SER 53 Ca 0.34 -0.03 -0.11 0.00 1.31 0.00 0.00 55.95 57.46 2k23 s SER 53 Cb 0.05 -1.90 0.07 0.00 0.21 0.00 0.00 66.02 64.46 2k23 s SER 53 CO 0.16 0.14 0.29 -0.89 0.41 0.00 0.00 173.24 173.35 2k23 s THR 54 N 0.54 4.57 -0.61 1.44 2.01 -0.74 -2.56 115.64 120.29 2k23 s THR 54 Ca 0.01 -1.22 -0.15 0.00 0.31 0.00 0.00 61.69 60.64 2k23 s THR 54 Cb -0.13 -3.74 0.15 0.00 0.01 0.00 0.00 72.50 68.79 2k23 s THR 54 CO 0.02 -0.48 0.56 -0.63 -0.69 0.00 0.00 174.62 173.40 2k23 s ILE 55 N 1.51 5.28 -0.48 1.82 -1.09 -0.91 -2.71 121.20 124.61 2k23 s ILE 55 Ca 0.03 -1.76 -0.25 0.00 -2.23 0.00 0.00 60.65 56.44 2k23 s ILE 55 Cb -0.23 -4.35 0.03 0.00 -1.58 0.00 0.00 42.46 36.33 2k23 s ILE 55 CO 0.04 -0.91 0.91 -0.31 -1.23 0.00 0.00 174.94 173.44 2k23 s TYR 56 N 1.22 2.90 -0.31 3.97 2.02 -0.69 -0.58 117.35 125.88 2k23 s TYR 56 Ca 0.07 0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 57.01 2k23 s TYR 56 Cb -0.25 -3.94 0.05 0.00 -0.40 0.00 0.00 41.96 37.42 2k23 s TYR 56 CO -0.00 -1.14 0.03 -2.00 -1.57 0.00 0.00 175.55 170.87 2k23 s GLU 57 N 3.72 2.40 0.14 -0.62 2.12 -0.47 0.45 118.70 126.45 2k23 s GLU 57 Ca 0.34 -1.31 -0.31 0.00 0.36 0.00 0.00 54.97 54.06 2k23 s GLU 57 Cb -0.11 -3.25 -0.08 0.00 0.26 0.00 0.00 34.13 30.96 2k23 s GLU 57 CO 0.24 -0.67 1.29 -1.17 -0.54 0.00 0.00 175.26 174.42 2k23 s LEU 58 N 1.26 4.40 0.00 2.70 2.96 -1.26 0.67 118.68 129.40 2k23 s LEU 58 Ca -0.03 2.26 0.01 0.00 -0.22 0.00 0.00 54.13 56.15 2k23 s LEU 58 Cb -0.20 -3.60 0.10 0.00 0.50 0.00 0.00 46.19 42.99 2k23 s LEU 58 CO -0.01 -0.53 0.67 0.00 -1.32 0.00 0.00 176.35 175.16 2k23 n GLN 59 N 3.31 0.19 0.00 1.98 6.02 -0.06 -4.91 117.38 123.90 2k23 n GLN 59 Ca 0.08 -1.89 0.15 0.00 -0.01 0.00 0.00 57.00 55.34 2k23 n GLN 59 Cb 0.44 -0.42 0.87 0.00 1.02 0.00 0.00 30.24 32.14 2k23 n GLN 59 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2k23 n GLU 60 N -2.22 0.78 -1.64 -1.09 0.28 -1.26 -3.06 120.64 112.44 2k23 n GLU 60 Ca 0.11 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.95 2k23 n GLU 60 Cb 0.40 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 31.84 2k23 n GLU 60 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2k23 n ASP 61 N -1.10 4.18 -2.14 -1.84 2.03 -1.26 -4.94 116.55 111.47 2k23 n ASP 61 Ca 0.20 -3.79 -0.04 0.00 0.52 0.00 0.00 54.79 51.68 2k23 n ASP 61 Cb 0.15 -0.41 -0.01 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 -0.82 -1.67 -4.63 1.67 6.94 -1.17 -4.91 115.26 110.67 2k23 n ASN 62 Ca 0.38 0.33 -0.37 0.00 -0.02 0.00 0.00 54.58 54.90 2k23 n ASN 62 Cb 0.90 -1.61 -0.10 0.00 -2.36 0.00 0.00 39.78 36.61 2k23 n ASN 62 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2k23 s SER 63 N -1.84 6.08 -0.07 0.53 0.01 -1.26 -4.13 113.70 113.02 2k23 s SER 63 Ca 0.00 0.07 -0.18 0.00 1.31 0.00 0.00 55.95 57.15 2k23 s SER 63 Cb 0.00 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 2k23 s SER 63 CO 0.00 0.00 0.49 -0.31 0.41 0.00 0.00 173.24 173.83 2k23 s TYR 64 N 1.42 3.58 -0.73 2.43 2.02 0.19 -0.88 117.35 125.39 2k23 s TYR 64 Ca 0.08 0.97 -0.26 0.00 -0.37 0.00 0.00 57.07 57.49 2k23 s TYR 64 Cb -0.15 -2.52 0.04 0.00 -0.40 0.00 0.00 41.96 38.94 2k23 s TYR 64 CO 0.08 0.29 1.20 -0.80 -1.57 0.00 0.00 175.55 174.75 2k23 s ASN 65 N 0.16 6.19 -0.40 2.29 -0.87 0.21 -1.44 114.94 121.08 2k23 s ASN 65 Ca 0.27 -0.66 -0.16 0.00 -1.57 0.00 0.00 52.86 50.74 2k23 s ASN 65 Cb -0.16 -2.52 0.01 0.00 -0.02 0.00 0.00 41.25 38.56 2k23 s ASN 65 CO 0.12 -1.71 0.35 -0.69 -2.57 0.00 0.00 177.10 172.60 2k23 s VAL 66 N 5.21 5.20 -0.74 1.60 1.01 0.16 -1.37 120.40 131.47 2k23 s VAL 66 Ca 0.32 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.65 2k23 s VAL 66 Cb -0.10 -3.93 0.09 0.00 0.00 0.00 0.00 36.38 32.44 2k23 s VAL 66 CO 0.12 -0.29 0.98 -0.89 0.00 0.00 0.00 175.10 175.02 2k23 s THR 67 N 1.87 4.52 -0.61 3.92 2.01 0.25 -0.13 115.64 127.47 2k23 s THR 67 Ca 0.08 -0.85 -0.17 0.00 0.31 0.00 0.00 61.69 61.06 2k23 s THR 67 Cb -0.18 -4.69 0.13 0.00 0.01 0.00 0.00 72.50 67.77 2k23 s THR 67 CO 0.11 -1.43 0.63 -0.44 -0.69 0.00 0.00 174.62 172.80 2k23 s SER 68 N 3.66 6.28 0.17 3.53 0.01 0.37 -2.15 113.70 125.57 2k23 s SER 68 Ca 0.24 -1.80 -0.29 0.00 1.31 0.00 0.00 55.95 55.41 2k23 s SER 68 Cb -0.14 -2.25 -0.07 0.00 0.21 0.00 0.00 66.02 63.77 2k23 s SER 68 CO 0.03 -0.92 0.93 -0.51 0.41 0.00 0.00 173.24 173.18 2k23 s ILE 69 N 1.82 4.30 0.07 1.44 2.07 -1.06 -0.23 121.20 129.61 2k23 s ILE 69 Ca 0.09 2.04 -0.11 0.00 -1.41 0.00 0.00 60.65 61.26 2k23 s ILE 69 Cb -0.24 -4.31 0.01 0.00 0.13 0.00 0.00 42.46 38.05 2k23 s ILE 69 CO 0.02 0.42 0.24 -0.76 -1.91 0.00 0.00 174.94 172.95 2k23 s LEU 70 N -0.63 1.16 -0.59 8.50 1.02 0.53 -4.17 118.68 124.50 2k23 s LEU 70 Ca 0.43 -0.44 -0.27 0.00 0.02 0.00 0.00 54.13 53.87 2k23 s LEU 70 Cb -0.24 1.19 0.03 0.00 0.02 0.00 0.00 46.19 47.19 2k23 s LEU 70 CO 0.30 -0.68 1.13 -0.69 0.02 0.00 0.00 176.35 176.44 2k23 s VAL 71 N -3.25 4.10 0.03 -1.59 1.01 -1.26 -1.41 120.40 118.03 2k23 s VAL 71 Ca 0.00 0.68 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 2k23 s VAL 71 Cb 0.02 -4.69 -0.00 0.00 0.00 0.00 0.00 36.38 31.70 2k23 s VAL 71 CO -0.08 -1.33 0.15 0.00 0.00 0.00 0.00 175.10 173.85 2k23 s ARG 72 N 4.74 0.63 -1.15 2.72 1.70 0.58 -4.84 118.95 123.34 2k23 s ARG 72 Ca 0.39 -0.65 0.00 0.00 -0.47 0.00 0.00 55.73 55.00 2k23 s ARG 72 Cb -0.09 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.55 2k23 s ARG 72 CO 0.23 -0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 2k23 n GLY 73 N 0.79 -0.05 2.50 3.88 0.00 -1.26 -1.89 105.19 109.16 2k23 n GLY 73 Ca -0.19 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 2k23 n GLY 73 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k23 n GLN 74 N -2.30 -1.11 0.00 1.61 6.02 -1.26 -4.89 117.38 115.44 2k23 n GLN 74 Ca -0.15 0.84 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 2k23 n GLN 74 Cb 0.60 -4.94 0.00 0.00 1.02 0.00 0.00 30.24 26.93 2k23 n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k23 n GLY 75 N -0.93 4.24 3.43 1.08 0.00 -0.79 -5.15 105.19 107.07 2k23 n GLY 75 Ca -0.11 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 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 0.37 0.47 -0.33 0.00 0.52 -0.50 -4.88 118.95 114.61 2k23 s ARG 77 Ca -0.07 -0.69 -0.14 0.00 -0.52 0.00 0.00 55.73 54.30 2k23 s ARG 77 Cb -0.15 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.48 2k23 s ARG 77 CO 0.04 -0.10 0.31 0.71 0.02 0.00 0.00 175.30 176.28 2k23 s TYR 78 N -2.13 3.22 -0.45 -0.53 2.02 -1.26 -0.34 117.35 117.88 2k23 s TYR 78 Ca -0.09 -0.03 -0.15 0.00 -0.37 0.00 0.00 57.07 56.44 2k23 s TYR 78 Cb -0.04 -2.58 0.06 0.00 -0.40 0.00 0.00 41.96 39.00 2k23 s TYR 78 CO -0.03 -0.36 0.35 -0.46 -1.57 0.00 0.00 175.55 173.48 2k23 s TRP 79 N 1.91 3.25 -0.22 2.71 -0.00 0.68 -4.87 118.94 122.40 2k23 s TRP 79 Ca 0.10 -0.90 -0.12 0.00 -0.00 0.00 0.00 56.10 55.18 2k23 s TRP 79 Cb -0.17 -2.96 -0.05 0.00 -0.00 0.00 0.00 33.47 30.29 2k23 s TRP 79 CO 0.11 -0.74 0.22 0.42 -0.00 0.00 0.00 176.95 176.96 2k23 s ILE 80 N 1.63 5.32 0.48 5.86 1.09 -1.26 -0.48 121.20 133.84 2k23 s ILE 80 Ca 0.04 0.33 0.01 0.00 -1.10 0.00 0.00 60.65 59.93 2k23 s ILE 80 Cb -0.23 -3.56 -0.00 0.00 -1.06 0.00 0.00 42.46 37.61 2k23 s ILE 80 CO 0.07 0.34 0.04 -1.14 -0.10 0.00 0.00 174.94 174.14 2k23 n ARG 81 N 4.18 0.73 -4.79 2.79 3.00 0.81 -4.90 116.66 118.48 2k23 n ARG 81 Ca -0.13 -3.62 -0.33 0.00 -0.00 0.00 0.00 57.85 53.76 2k23 n ARG 81 Cb 0.52 1.21 -0.15 0.00 0.00 0.00 0.00 32.46 34.04 2k23 n ARG 81 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2k23 s THR 82 N -2.89 2.93 -0.13 5.15 2.01 -1.26 0.37 115.64 121.82 2k23 s THR 82 Ca 0.05 -0.70 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 2k23 s THR 82 Cb 0.00 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 2k23 s THR 82 CO 0.04 0.53 -0.09 -0.36 -0.69 0.00 0.00 174.62 174.05 2k23 s PHE 83 N 0.40 2.91 0.02 4.92 0.08 -0.52 0.70 117.98 126.48 2k23 s PHE 83 Ca -0.11 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.54 2k23 s PHE 83 Cb -0.16 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2k23 s PHE 83 CO 0.06 -0.08 -0.09 0.14 -0.10 0.00 0.00 175.22 175.15 2k23 s VAL 84 N 0.22 0.68 0.30 -0.44 -7.23 0.40 0.57 120.40 114.90 2k23 s VAL 84 Ca -0.06 -0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 59.14 2k23 s VAL 84 Cb -0.15 -0.63 -0.12 0.00 0.56 0.00 0.00 36.38 36.04 2k23 s VAL 84 CO 0.04 -0.02 1.56 -2.65 -0.31 0.00 0.00 175.10 173.72 2k23 n PRO 85 N 2.28 2.63 -1.72 4.82 -0.02 -1.26 0.48 135.00 142.22 2k23 n PRO 85 Ca -0.17 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 2k23 n PRO 85 Cb 0.56 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.32 2k23 n PRO 85 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k23 n SER 86 N 1.96 3.54 0.00 2.55 2.88 0.17 -4.31 113.62 120.42 2k23 n SER 86 Ca 0.08 -2.79 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 2k23 n SER 86 Cb 0.36 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 2k23 n SER 86 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k23 n SER 87 N 7.72 0.00 -3.71 -3.46 7.64 -1.26 -4.84 113.62 115.71 2k23 n SER 87 Ca 0.50 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.26 2k23 n SER 87 Cb 0.41 -1.68 -0.10 0.00 -1.01 0.00 0.00 64.21 61.84 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 -0.20 0.50 0.15 1.43 1.70 -1.26 -5.13 118.95 116.14 2k23 s ARG 88 Ca 0.00 0.72 -0.33 0.00 -0.47 0.00 0.00 55.73 55.65 2k23 s ARG 88 Cb 0.00 0.16 -0.13 0.00 -0.57 0.00 0.00 34.95 34.41 2k23 s ARG 88 CO 0.00 -0.10 1.70 -2.30 -1.08 0.00 0.00 175.30 173.52 2k23 n PRO 89 N 3.39 2.48 0.00 3.89 -0.02 -1.26 -2.16 135.00 141.32 2k23 n PRO 89 Ca -0.17 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2k23 n PRO 89 Cb 0.56 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 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 3.83 3.23 3.71 -1.23 0.00 -1.26 -4.91 105.19 108.56 2k23 n GLY 90 Ca 0.17 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 2k23 n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k23 s GLN 91 N 0.00 4.50 -0.03 1.61 -0.21 -0.92 -3.80 119.66 120.82 2k23 s GLN 91 Ca 0.00 1.17 0.07 0.00 0.02 0.00 0.00 55.36 56.62 2k23 s GLN 91 Cb 0.00 -3.46 -0.02 0.00 1.00 0.00 0.00 33.01 30.53 2k23 s GLN 91 CO 0.00 -0.01 -0.23 -0.06 -2.12 0.00 0.00 175.29 172.87 2k23 s PHE 92 N 0.95 2.42 0.43 0.91 0.08 0.24 0.46 117.98 123.47 2k23 s PHE 92 Ca 0.45 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 57.15 2k23 s PHE 92 Cb -0.19 -1.53 -0.02 0.00 -0.57 0.00 0.00 43.02 40.70 2k23 s PHE 92 CO 0.23 0.01 0.13 0.95 -0.10 0.00 0.00 175.22 176.43 2k23 s THR 93 N -0.62 0.60 0.02 0.64 -4.23 0.18 -0.70 115.64 111.54 2k23 s THR 93 Ca 0.10 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.49 2k23 s THR 93 Cb -0.10 -2.30 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 2k23 s THR 93 CO -0.00 0.00 0.38 -0.76 -0.54 0.00 0.00 174.62 173.70 2k23 s LEU 94 N -3.64 4.42 0.60 4.79 2.01 -1.26 -0.46 118.68 125.14 2k23 s LEU 94 Ca 0.21 0.86 0.29 0.00 0.01 0.00 0.00 54.13 55.50 2k23 s LEU 94 Cb 0.02 -2.69 1.32 0.00 0.01 0.00 0.00 46.19 44.84 2k23 s LEU 94 CO 0.14 0.27 1.70 1.23 1.01 0.00 0.00 176.35 180.70 2k23 h GLY 95 N 4.35 0.00 -5.48 -3.19 0.00 -0.01 -1.27 103.07 97.47 2k23 h GLY 95 Ca -0.51 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.46 2k23 h GLY 95 CO 0.63 0.00 -0.80 -2.01 0.00 0.00 0.00 176.54 174.36 2k23 n ASN 96 N -3.56 -1.02 0.13 0.19 2.85 -1.26 -4.98 115.26 107.61 2k23 n ASN 96 Ca 0.14 -3.25 0.00 0.00 -0.11 0.00 0.00 54.58 51.36 2k23 n ASN 96 Cb 0.97 0.68 0.30 0.00 1.24 0.00 0.00 39.78 42.97 2k23 n ASN 96 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2k23 h ILE 97 N 2.20 1.28 0.00 -1.44 6.09 -1.59 -2.99 117.51 121.05 2k23 h ILE 97 Ca -0.02 -1.32 0.00 0.00 -1.37 0.00 0.00 64.86 62.15 2k23 h ILE 97 Cb 1.01 1.61 0.00 0.00 0.47 0.00 0.00 36.82 39.91 2k23 h ILE 97 CO 0.34 0.39 0.00 0.00 -3.07 0.00 0.00 178.15 175.81 2k23 n HIS 98 N -4.09 0.00 0.16 2.19 1.44 -1.26 -1.51 115.22 112.15 2k23 n HIS 98 Ca -0.01 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.73 2k23 n HIS 98 Cb 0.42 0.00 0.18 0.00 0.12 0.00 0.00 29.99 30.71 2k23 n HIS 98 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2k23 h SER 99 N 0.00 0.00 -3.34 4.39 0.87 -1.94 -3.44 113.55 110.09 2k23 h SER 99 Ca 0.00 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 60.02 2k23 h SER 99 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2k23 h SER 99 CO 0.00 0.48 0.43 -0.31 -0.53 0.00 0.00 176.83 176.90 2k23 s TYR 100 N -3.28 3.59 -0.09 2.24 2.02 -0.57 -4.98 117.35 116.28 2k23 s TYR 100 Ca 0.02 1.58 -0.28 0.00 -0.37 0.00 0.00 57.07 58.02 2k23 s TYR 100 Cb 0.10 -3.21 -0.24 0.00 -0.40 0.00 0.00 41.96 38.21 2k23 s TYR 100 CO 0.72 -0.40 0.98 -1.00 -1.57 0.00 0.00 175.55 174.28 2k23 h PRO 101 N 6.81 -0.00 0.00 -1.71 0.13 -1.87 -3.33 132.00 132.03 2k23 h PRO 101 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2k23 h PRO 101 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2k23 h PRO 101 CO 0.77 0.78 -0.05 0.37 -0.23 0.00 0.00 178.00 179.65 2k23 h GLN 102 N -0.78 0.00 -6.22 0.86 4.15 -1.93 -3.45 115.11 107.74 2k23 h GLN 102 Ca -0.00 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.86 2k23 h GLN 102 Cb 0.78 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 2k23 h GLN 102 CO 0.00 0.03 1.26 0.42 -1.93 0.00 0.00 178.83 178.61 2k23 s ILE 103 N -3.20 3.31 0.18 2.39 1.09 -1.25 -2.39 121.20 121.34 2k23 s ILE 103 Ca 0.07 0.35 -0.05 0.00 -1.10 0.00 0.00 60.65 59.92 2k23 s ILE 103 Cb 0.05 -3.32 -0.04 0.00 -1.06 0.00 0.00 42.46 38.09 2k23 s ILE 103 CO 0.68 -0.13 1.51 1.56 -0.10 0.00 0.00 174.94 178.45 2k23 h GLN 104 N 11.97 0.68 -1.23 2.79 1.08 -0.23 -3.48 115.11 126.69 2k23 h GLN 104 Ca -0.40 -0.39 0.30 0.00 -1.45 0.00 0.00 58.65 56.71 2k23 h GLN 104 Cb 1.20 0.03 -0.20 0.00 -0.05 0.00 0.00 27.48 28.46 2k23 h GLN 104 CO 0.97 1.00 0.91 -1.54 -0.95 0.00 0.00 178.83 179.22 2k23 s SER 105 N -6.89 -0.07 -0.18 1.46 1.04 -1.25 -4.99 113.70 102.83 2k23 s SER 105 Ca -0.09 -0.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.30 2k23 s SER 105 Cb 0.11 0.07 0.06 0.00 0.10 0.00 0.00 66.02 66.36 2k23 s SER 105 CO 0.85 -0.11 0.08 -0.47 0.98 0.00 0.00 173.24 174.57 2k23 s TYR 106 N -2.20 0.37 -0.04 5.02 6.14 -1.26 -1.42 117.35 123.95 2k23 s TYR 106 Ca 0.11 -0.44 0.04 0.00 0.64 0.00 0.00 57.07 57.42 2k23 s TYR 106 Cb -0.01 -0.77 0.00 0.00 0.42 0.00 0.00 41.96 41.61 2k23 s TYR 106 CO -0.03 -0.54 -0.14 0.16 0.64 0.00 0.00 175.55 175.64 2k23 s ASP 107 N 2.08 1.86 -0.04 4.32 -4.77 -0.78 -4.17 116.67 115.17 2k23 s ASP 107 Ca 0.02 -0.30 -0.00 0.00 -3.30 0.00 0.00 52.55 48.96 2k23 s ASP 107 Cb -0.16 -0.55 0.03 0.00 -1.09 0.00 0.00 42.92 41.14 2k23 s ASP 107 CO -0.09 0.11 0.01 0.54 0.70 0.00 0.00 175.17 176.44 2k23 s VAL 108 N 0.16 0.18 -0.02 2.11 0.11 0.13 0.06 120.40 123.11 2k23 s VAL 108 Ca -0.05 0.15 0.04 0.00 -2.93 0.00 0.00 61.98 59.19 2k23 s VAL 108 Cb -0.11 -0.31 -0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2k23 s VAL 108 CO 0.02 0.18 -0.15 -1.10 -3.33 0.00 0.00 175.10 170.71 2k23 s GLN 109 N 1.40 1.42 -0.23 1.54 1.11 0.32 0.81 119.66 126.03 2k23 s GLN 109 Ca -0.04 -0.55 -0.15 0.00 0.01 0.00 0.00 55.36 54.63 2k23 s GLN 109 Cb -0.13 -1.31 -0.04 0.00 -1.01 0.00 0.00 33.01 30.52 2k23 s GLN 109 CO -0.03 0.28 0.36 0.54 0.01 0.00 0.00 175.29 176.45 2k23 s VAL 110 N -0.15 5.21 0.17 1.09 0.11 -1.25 -0.02 120.40 125.57 2k23 s VAL 110 Ca 0.01 0.60 -0.10 0.00 -2.93 0.00 0.00 61.98 59.56 2k23 s VAL 110 Cb -0.08 -3.69 0.06 0.00 -1.53 0.00 0.00 36.38 31.14 2k23 s VAL 110 CO 0.00 0.23 1.65 0.00 -3.33 0.00 0.00 175.10 173.65 2k23 h ALA 111 N 7.66 0.80 -2.38 1.54 0.00 0.11 -2.86 119.26 124.12 2k23 h ALA 111 Ca -0.35 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 2k23 h ALA 111 Cb 1.16 -0.22 -0.24 0.00 0.00 0.00 0.00 17.79 18.49 2k23 h ALA 111 CO 0.69 0.60 -0.15 0.34 0.00 0.00 0.00 179.25 180.73 2k23 s ASP 112 N -6.47 -0.68 0.02 0.00 -1.08 -1.22 -3.87 116.67 103.36 2k23 s ASP 112 Ca -0.12 1.15 0.02 0.00 -0.52 0.00 0.00 52.55 53.08 2k23 s ASP 112 Cb 0.13 1.05 -0.01 0.00 -1.46 0.00 0.00 42.92 42.63 2k23 s ASP 112 CO 0.84 -0.21 -0.08 0.28 0.52 0.00 0.00 175.17 176.52 2k23 s THR 113 N 1.31 0.60 0.05 1.71 -1.32 -1.26 -1.15 115.64 115.59 2k23 s THR 113 Ca -0.08 -0.64 -0.03 0.00 -1.21 0.00 0.00 61.69 59.73 2k23 s THR 113 Cb -0.06 -0.57 -0.03 0.00 -1.51 0.00 0.00 72.50 70.33 2k23 s THR 113 CO -0.13 -0.05 0.02 -0.62 -2.21 0.00 0.00 174.62 171.63 2k23 s ASP 114 N -0.76 0.37 0.39 8.08 -1.08 -1.26 -5.00 116.67 117.41 2k23 s ASP 114 Ca -0.02 -0.83 0.20 0.00 -0.52 0.00 0.00 52.55 51.39 2k23 s ASP 114 Cb -0.06 0.21 0.67 0.00 -1.46 0.00 0.00 42.92 42.28 2k23 s ASP 114 CO 0.00 -0.57 1.72 0.10 0.52 0.00 0.00 175.17 176.95 2k23 h TYR 115 N 3.35 0.00 0.00 -5.34 -0.00 -1.96 -3.38 116.97 109.63 2k23 h TYR 115 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.39 2k23 h TYR 115 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.89 2k23 h TYR 115 CO 0.53 0.33 -0.57 -3.47 -0.00 0.00 0.00 178.16 174.98 2k23 n ASP 116 N -3.41 1.82 -3.56 0.10 2.03 -1.26 -4.79 116.55 107.48 2k23 n ASP 116 Ca 0.00 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.01 2k23 n ASP 116 Cb 0.51 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.19 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 -1.66 -2.33 0.27 -0.67 -0.21 -1.26 -3.69 119.66 110.12 2k23 s GLN 117 Ca 0.00 0.05 0.02 0.00 0.02 0.00 0.00 55.36 55.44 2k23 s GLN 117 Cb 0.00 -1.46 -0.03 0.00 1.00 0.00 0.00 33.01 32.52 2k23 s GLN 117 CO 0.00 -4.47 0.44 -0.59 -2.12 0.00 0.00 175.29 168.56 2k23 s PHE 118 N -2.56 3.48 -0.02 0.91 -0.71 -1.26 -4.28 117.98 113.54 2k23 s PHE 118 Ca 0.70 0.22 0.02 0.00 -1.04 0.00 0.00 56.93 56.82 2k23 s PHE 118 Cb -0.12 -1.77 0.01 0.00 -1.21 0.00 0.00 43.02 39.93 2k23 s PHE 118 CO 0.57 0.30 -0.05 0.00 -1.34 0.00 0.00 175.22 174.70 2k23 s ALA 119 N -2.09 0.56 -0.31 1.99 0.00 -0.33 -4.22 121.76 117.35 2k23 s ALA 119 Ca 0.37 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 2k23 s ALA 119 Cb -0.10 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.80 2k23 s ALA 119 CO 0.32 0.07 0.09 -1.64 0.00 0.00 0.00 175.76 174.60 2k23 s MET 120 N 0.31 2.89 -0.08 0.00 -1.94 -0.30 -1.64 119.30 118.55 2k23 s MET 120 Ca -0.04 -0.99 0.04 0.00 -1.71 0.00 0.00 55.69 52.99 2k23 s MET 120 Cb -0.08 -3.41 -0.00 0.00 2.01 0.00 0.00 34.83 33.35 2k23 s MET 120 CO -0.00 -0.54 -0.23 0.08 -0.01 0.00 0.00 175.02 174.33 2k23 s VAL 121 N 1.46 1.92 -0.35 -6.03 1.01 0.89 0.58 120.40 119.87 2k23 s VAL 121 Ca 0.01 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.89 2k23 s VAL 121 Cb -0.18 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2k23 s VAL 121 CO 0.03 0.53 0.33 0.12 0.00 0.00 0.00 175.10 176.10 2k23 s PHE 122 N 0.21 3.21 -0.16 5.22 2.19 0.98 0.78 117.98 130.41 2k23 s PHE 122 Ca -0.13 -0.14 -0.06 0.00 0.33 0.00 0.00 56.93 56.92 2k23 s PHE 122 Cb -0.16 -2.63 -0.04 0.00 -1.31 0.00 0.00 43.02 38.88 2k23 s PHE 122 CO 0.06 -0.44 0.05 -0.06 1.83 0.00 0.00 175.22 176.66 2k23 s PHE 123 N 1.92 3.24 -0.04 10.12 0.40 0.37 -0.52 117.98 133.47 2k23 s PHE 123 Ca 0.10 0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.54 2k23 s PHE 123 Cb -0.17 -2.01 -0.00 0.00 0.51 0.00 0.00 43.02 41.35 2k23 s PHE 123 CO 0.11 0.22 -0.14 -1.14 0.70 0.00 0.00 175.22 174.97 2k23 s GLN 124 N 0.10 1.47 -0.14 0.44 0.74 0.11 -0.50 119.66 121.88 2k23 s GLN 124 Ca 0.04 -0.49 -0.01 0.00 0.05 0.00 0.00 55.36 54.95 2k23 s GLN 124 Cb -0.12 -1.30 0.04 0.00 1.10 0.00 0.00 33.01 32.72 2k23 s GLN 124 CO 0.01 0.19 -0.04 0.21 -0.55 0.00 0.00 175.29 175.11 2k23 s LYS 125 N 0.12 1.23 -0.13 1.67 2.20 0.19 -1.86 119.74 123.16 2k23 s LYS 125 Ca -0.04 -0.34 -0.07 0.00 -0.36 0.00 0.00 55.97 55.16 2k23 s LYS 125 Cb -0.11 -1.76 -0.04 0.00 -1.51 0.00 0.00 37.83 34.42 2k23 s LYS 125 CO 0.02 -0.40 0.11 0.99 -0.36 0.00 0.00 175.35 175.71 2k23 s THR 126 N 1.73 5.29 -0.20 3.43 2.01 -0.51 -0.70 115.64 126.68 2k23 s THR 126 Ca 0.02 0.13 -0.07 0.00 0.31 0.00 0.00 61.69 62.08 2k23 s THR 126 Cb -0.14 -3.31 0.09 0.00 0.01 0.00 0.00 72.50 69.15 2k23 s THR 126 CO -0.07 0.59 0.43 -0.44 -0.69 0.00 0.00 174.62 174.43 2k23 s SER 127 N -0.75 -0.30 -1.40 3.53 0.01 0.45 0.53 113.70 115.76 2k23 s SER 127 Ca 0.13 1.02 -0.06 0.00 1.31 0.00 0.00 55.95 58.35 2k23 s SER 127 Cb -0.12 1.38 0.01 0.00 0.21 0.00 0.00 66.02 67.50 2k23 s SER 127 CO 0.03 -0.23 0.79 1.21 0.41 0.00 0.00 173.24 175.45 2k23 n GLU 128 N 5.36 -5.80 -0.54 12.44 2.13 -1.00 -0.45 120.64 132.78 2k23 n GLU 128 Ca -0.09 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.56 2k23 n GLU 128 Cb 0.50 -5.65 0.00 0.00 0.27 0.00 0.00 31.44 26.55 2k23 n GLU 128 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2k23 n ASN 129 N -2.47 0.00 -4.59 4.31 4.13 -1.26 -4.91 115.26 110.47 2k23 n ASN 129 Ca -0.06 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.77 2k23 n ASN 129 Cb 0.59 -1.99 -0.02 0.00 -1.54 0.00 0.00 39.78 36.82 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 -0.75 3.46 -0.35 3.52 3.01 0.41 -4.97 119.74 124.07 2k23 s LYS 130 Ca 0.00 0.78 -0.19 0.00 -1.01 0.00 0.00 55.97 55.55 2k23 s LYS 130 Cb 0.00 -4.07 -0.00 0.00 -1.01 0.00 0.00 37.83 32.75 2k23 s LYS 130 CO 0.00 -1.72 0.57 -0.65 0.51 0.00 0.00 175.35 174.07 2k23 s GLN 131 N 5.18 3.68 -0.11 1.68 -0.21 -1.26 -0.41 119.66 128.20 2k23 s GLN 131 Ca 0.59 -0.02 0.01 0.00 0.02 0.00 0.00 55.36 55.96 2k23 s GLN 131 Cb -0.13 -3.80 -0.02 0.00 1.00 0.00 0.00 33.01 30.07 2k23 s GLN 131 CO 0.30 -0.67 -0.14 0.71 -2.12 0.00 0.00 175.29 173.38 2k23 s TYR 132 N 2.54 2.78 0.14 0.91 1.51 0.12 -4.67 117.35 120.69 2k23 s TYR 132 Ca 0.22 -0.56 -0.06 0.00 -1.01 0.00 0.00 57.07 55.66 2k23 s TYR 132 Cb -0.15 -1.80 -0.02 0.00 -0.11 0.00 0.00 41.96 39.88 2k23 s TYR 132 CO 0.14 -0.14 0.18 -0.59 -1.11 0.00 0.00 175.55 174.04 2k23 s PHE 133 N 0.13 0.53 0.07 2.71 -0.71 -1.26 0.56 117.98 120.01 2k23 s PHE 133 Ca -0.07 -0.91 -0.17 0.00 -1.04 0.00 0.00 56.93 54.74 2k23 s PHE 133 Cb -0.15 -0.21 0.03 0.00 -1.21 0.00 0.00 43.02 41.48 2k23 s PHE 133 CO 0.05 -0.62 0.39 -1.59 -1.34 0.00 0.00 175.22 172.11 2k23 s LYS 134 N -3.98 0.95 -0.22 1.99 -2.85 0.34 -2.98 119.74 112.99 2k23 s LYS 134 Ca 0.18 -0.49 -0.01 0.00 -1.00 0.00 0.00 55.97 54.65 2k23 s LYS 134 Cb 0.05 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.26 2k23 s LYS 134 CO -0.01 -0.34 -0.11 0.54 0.10 0.00 0.00 175.35 175.53 2k23 s VAL 135 N -2.89 2.64 -0.02 1.79 0.11 0.30 -0.48 120.40 121.85 2k23 s VAL 135 Ca -0.03 -0.93 0.01 0.00 -2.93 0.00 0.00 61.98 58.11 2k23 s VAL 135 Cb 0.00 -2.26 -0.03 0.00 -1.53 0.00 0.00 36.38 32.56 2k23 s VAL 135 CO -0.05 0.34 -0.02 0.28 -3.33 0.00 0.00 175.10 172.32 2k23 s THR 136 N 1.33 4.00 -0.24 5.04 -1.32 0.23 -0.87 115.64 123.82 2k23 s THR 136 Ca 0.02 -0.58 -0.01 0.00 -1.21 0.00 0.00 61.69 59.91 2k23 s THR 136 Cb -0.15 -2.75 0.03 0.00 -1.51 0.00 0.00 72.50 68.12 2k23 s THR 136 CO -0.07 0.43 -0.08 -0.22 -2.21 0.00 0.00 174.62 172.47 2k23 s LEU 137 N -1.36 3.14 0.16 9.08 2.96 -0.06 -0.08 118.68 132.52 2k23 s LEU 137 Ca 0.17 -0.95 0.08 0.00 -0.22 0.00 0.00 54.13 53.21 2k23 s LEU 137 Cb -0.11 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2k23 s LEU 137 CO 0.08 -0.13 -0.08 -0.72 -1.32 0.00 0.00 176.35 174.17 2k23 s TYR 138 N 1.28 2.70 0.14 5.38 -0.85 -0.65 0.25 117.35 125.60 2k23 s TYR 138 Ca -0.01 -0.19 0.07 0.00 -0.52 0.00 0.00 57.07 56.42 2k23 s TYR 138 Cb -0.17 -1.35 -0.04 0.00 0.38 0.00 0.00 41.96 40.79 2k23 s TYR 138 CO -0.05 0.49 -0.15 0.20 -1.52 0.00 0.00 175.55 174.51 2k23 s GLY 139 N -2.66 1.17 0.37 5.49 0.00 0.91 -1.19 107.32 111.42 2k23 s GLY 139 Ca 0.24 -1.36 0.12 0.00 0.00 0.00 0.00 44.72 43.72 2k23 s GLY 139 CO 0.15 -1.42 1.84 -0.09 0.00 0.00 0.00 173.10 173.58 2k23 h ARG 140 N 3.39 0.05 -5.29 2.90 1.12 -1.75 0.23 114.38 115.03 2k23 h ARG 140 Ca -0.40 -0.02 -0.47 0.00 -1.11 0.00 0.00 59.98 57.98 2k23 h ARG 140 Cb 1.20 -0.00 -0.14 0.00 -0.01 0.00 0.00 29.97 31.02 2k23 h ARG 140 CO 0.51 0.38 -0.63 -0.08 -3.11 0.00 0.00 179.97 177.04 2k23 s THR 141 N -4.29 1.31 -0.69 0.20 -1.32 -1.26 -4.59 115.64 104.99 2k23 s THR 141 Ca -0.03 -2.04 0.00 0.00 -1.21 0.00 0.00 61.69 58.41 2k23 s THR 141 Cb 0.15 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.49 2k23 s THR 141 CO 0.73 -0.13 0.40 0.29 -2.21 0.00 0.00 174.62 173.70 2k23 n LYS 142 N -0.63 0.61 -3.48 7.08 4.76 -1.26 -4.34 118.16 120.89 2k23 n LYS 142 Ca -0.04 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.14 2k23 n LYS 142 Cb 0.65 -1.27 -0.10 0.00 -1.84 0.00 0.00 35.03 32.48 2k23 n LYS 142 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k23 n GLY 143 N 0.35 3.11 3.26 0.72 0.00 -1.26 -5.05 105.19 106.32 2k23 n GLY 143 Ca 0.00 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 2k23 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k23 s LEU 144 N -0.92 2.34 0.38 0.99 1.43 -1.26 -5.02 118.68 116.63 2k23 s LEU 144 Ca 0.32 -0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 52.66 2k23 s LEU 144 Cb 0.06 -1.51 -0.10 0.00 0.03 0.00 0.00 46.19 44.68 2k23 s LEU 144 CO -0.15 0.12 1.37 -0.44 0.23 0.00 0.00 176.35 177.49 2k23 s SER 145 N 0.57 6.40 0.63 2.29 0.01 -1.26 -4.86 113.70 117.48 2k23 s SER 145 Ca -0.11 2.82 0.32 0.00 1.31 0.00 0.00 55.95 60.28 2k23 s SER 145 Cb -0.16 -2.65 1.73 0.00 0.21 0.00 0.00 66.02 65.14 2k23 s SER 145 CO 0.04 -0.81 2.03 0.44 0.41 0.00 0.00 173.24 175.34 2k23 h ASP 146 N 2.93 0.00 -0.32 2.44 3.32 -1.99 -0.82 116.42 121.99 2k23 h ASP 146 Ca -0.50 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.60 2k23 h ASP 146 Cb 1.24 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.74 2k23 h ASP 146 CO 0.64 0.00 0.01 -0.08 -1.72 0.00 0.00 179.24 178.09 2k23 h GLU 147 N 0.00 0.10 0.00 3.56 4.22 -1.99 0.27 114.58 120.74 2k23 h GLU 147 Ca 0.06 -0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.38 2k23 h GLU 147 Cb 0.61 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2k23 h GLU 147 CO -0.00 0.07 -0.54 1.37 -2.18 0.00 0.00 179.01 177.73 2k23 h LEU 148 N 0.11 0.00 -0.20 1.64 8.10 -1.51 -2.55 115.31 120.90 2k23 h LEU 148 Ca 0.15 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 58.09 2k23 h LEU 148 Cb 0.20 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.41 2k23 h LEU 148 CO -0.24 0.54 -0.09 0.11 -4.11 0.00 0.00 178.44 174.64 2k23 h LYS 149 N 0.00 0.42 -0.70 0.17 1.57 -1.33 -2.27 116.57 114.43 2k23 h LYS 149 Ca -0.01 -0.18 0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2k23 h LYS 149 Cb 0.97 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 2k23 h LYS 149 CO 0.07 0.70 0.46 1.49 -0.57 0.00 0.00 179.45 181.61 2k23 h GLU 150 N 0.12 0.42 -0.18 3.15 4.57 -0.32 0.17 114.58 122.52 2k23 h GLU 150 Ca 0.05 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.09 2k23 h GLU 150 Cb 0.57 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2k23 h GLU 150 CO 0.03 0.28 -0.37 0.00 -1.18 0.00 0.00 179.01 177.77 2k23 h ARG 151 N 0.44 0.39 -0.29 1.92 3.08 -1.03 -1.86 114.38 117.03 2k23 h ARG 151 Ca 0.33 -0.18 -0.17 0.00 0.07 0.00 0.00 59.98 60.03 2k23 h ARG 151 Cb 0.69 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2k23 h ARG 151 CO -0.10 0.71 -0.50 0.27 -1.07 0.00 0.00 179.97 179.28 2k23 h PHE 152 N 0.33 1.06 -0.34 3.04 -5.15 -0.45 -1.79 116.94 113.65 2k23 h PHE 152 Ca 0.03 -0.37 -0.05 0.00 -0.20 0.00 0.00 57.97 57.39 2k23 h PHE 152 Cb 0.81 -0.20 -0.02 0.00 0.22 0.00 0.00 35.95 36.76 2k23 h PHE 152 CO 0.02 1.19 0.02 -0.39 -2.00 0.00 0.00 178.31 177.15 2k23 h VAL 153 N 0.63 1.19 -0.65 0.88 -1.51 -1.14 0.31 116.25 115.96 2k23 h VAL 153 Ca 0.02 -0.73 -0.09 0.00 -1.23 0.00 0.00 66.70 64.67 2k23 h VAL 153 Cb 1.11 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 2k23 h VAL 153 CO 0.11 0.25 0.07 -1.28 -1.23 0.00 0.00 177.57 175.50 2k23 h SER 154 N 0.50 1.06 0.13 4.19 0.87 -1.23 -2.47 113.55 116.60 2k23 h SER 154 Ca 0.11 -0.28 -0.08 0.00 -1.23 0.00 0.00 61.79 60.31 2k23 h SER 154 Cb 0.30 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2k23 h SER 154 CO 0.01 1.07 -0.29 0.15 -0.53 0.00 0.00 176.83 177.23 2k23 h PHE 155 N 1.01 0.29 -0.55 2.24 3.57 -0.25 -1.31 116.94 121.94 2k23 h PHE 155 Ca 0.19 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2k23 h PHE 155 Cb 0.48 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 2k23 h PHE 155 CO 0.04 0.53 0.27 0.00 -2.23 0.00 0.00 178.31 176.91 2k23 h ALA 156 N 1.47 0.71 0.00 2.41 0.00 -0.01 -0.80 119.26 123.04 2k23 h ALA 156 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2k23 h ALA 156 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2k23 h ALA 156 CO 0.05 -0.09 0.00 0.87 0.00 0.00 0.00 179.25 180.08 2k23 h LYS 157 N 0.51 0.00 -0.02 0.00 1.57 -1.01 -1.26 116.57 116.36 2k23 h LYS 157 Ca 0.25 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.90 2k23 h LYS 157 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2k23 h LYS 157 CO -0.19 0.00 -0.62 1.03 -0.57 0.00 0.00 179.45 179.11 2k23 h SER 158 N 0.00 0.08 1.00 0.86 0.87 -0.02 -2.64 113.55 113.71 2k23 h SER 158 Ca 0.00 -0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.34 2k23 h SER 158 Cb 0.64 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2k23 h SER 158 CO 0.00 0.67 -0.82 -0.07 -0.53 0.00 0.00 176.83 176.08 2k23 h LEU 159 N 0.05 0.00 0.00 2.23 -0.00 -1.03 -3.48 115.31 113.09 2k23 h LEU 159 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2k23 h LEU 159 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 2k23 h LEU 159 CO 0.08 0.82 0.00 0.61 -0.00 0.00 0.00 178.44 179.96 2k23 n GLY 160 N 1.08 0.76 3.66 0.83 0.00 -0.95 -4.66 105.19 105.91 2k23 n GLY 160 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2k23 n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k23 s LEU 161 N 0.00 4.12 0.39 0.99 1.43 -0.52 -4.69 118.68 120.40 2k23 s LEU 161 Ca 0.00 1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 54.04 2k23 s LEU 161 Cb 0.00 -3.30 -0.09 0.00 0.03 0.00 0.00 46.19 42.83 2k23 s LEU 161 CO 0.00 -0.51 1.01 -1.59 0.23 0.00 0.00 176.35 175.49 2k23 s LYS 162 N 2.66 4.27 0.64 1.70 0.00 -1.26 -2.32 119.74 125.43 2k23 s LYS 162 Ca 0.39 1.41 0.18 0.00 0.00 0.00 0.00 55.97 57.95 2k23 s LYS 162 Cb -0.16 -2.55 0.86 0.00 0.00 0.00 0.00 37.83 35.99 2k23 s LYS 162 CO 0.09 -0.03 1.44 0.22 0.00 0.00 0.00 175.35 177.08 2k23 h ASP 163 N 2.57 0.00 0.04 0.03 3.58 -1.94 0.66 116.42 121.36 2k23 h ASP 163 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2k23 h ASP 163 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 2k23 h ASP 163 CO 0.63 0.00 0.00 0.78 -2.88 0.00 0.00 179.24 177.77 2k23 h ASN 164 N 0.00 0.00 -0.20 2.28 4.21 -1.97 -0.12 115.58 119.78 2k23 h ASN 164 Ca 0.15 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.50 2k23 h ASN 164 Cb 1.76 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.80 2k23 h ASN 164 CO -0.00 0.00 -0.67 0.59 -1.29 0.00 0.00 177.43 176.06 2k23 n ASN 165 N -2.65 2.42 -4.14 5.81 4.13 0.22 -4.68 115.26 116.37 2k23 n ASN 165 Ca -0.02 -3.58 -0.32 0.00 1.68 0.00 0.00 54.58 52.34 2k23 n ASN 165 Cb 0.06 -0.46 -0.16 0.00 -1.54 0.00 0.00 39.78 37.68 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 -3.24 1.99 0.47 2.41 1.01 -0.06 0.16 121.20 123.93 2k23 s ILE 166 Ca 0.40 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2k23 s ILE 166 Cb 0.38 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2k23 s ILE 166 CO -0.05 0.53 0.01 0.68 0.00 0.00 0.00 174.94 176.11 2k23 s VAL 167 N 1.01 1.53 -0.14 2.92 -7.23 0.15 -4.97 120.40 113.67 2k23 s VAL 167 Ca -0.03 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 2k23 s VAL 167 Cb -0.15 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.28 2k23 s VAL 167 CO -0.06 0.00 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.18 2k23 s PHE 168 N -2.80 2.48 0.06 2.82 0.08 -1.26 -1.98 117.98 117.38 2k23 s PHE 168 Ca 0.19 -1.31 -0.30 0.00 0.12 0.00 0.00 56.93 55.62 2k23 s PHE 168 Cb 0.05 -1.73 -0.09 0.00 -0.57 0.00 0.00 43.02 40.69 2k23 s PHE 168 CO 0.10 -0.64 1.79 -1.54 -0.10 0.00 0.00 175.22 174.83 2k23 s SER 169 N 1.05 6.52 0.00 1.36 1.04 -1.25 -4.82 113.70 117.60 2k23 s SER 169 Ca -0.03 2.58 -0.30 0.00 0.48 0.00 0.00 55.95 58.68 2k23 s SER 169 Cb -0.14 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.39 2k23 s SER 169 CO -0.06 -0.97 1.02 -0.69 0.98 0.00 0.00 173.24 173.52 2k23 s VAL 170 N 3.37 4.73 -0.68 5.02 1.01 -1.04 -4.35 120.40 128.46 2k23 s VAL 170 Ca 0.80 1.96 -0.26 0.00 0.00 0.00 0.00 61.98 64.48 2k23 s VAL 170 Cb -0.41 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.60 2k23 s VAL 170 CO 0.36 0.14 2.39 -2.84 0.00 0.00 0.00 175.10 175.15 2k23 s PRO 171 N 1.10 1.81 0.70 2.72 0.02 -1.26 0.25 135.00 140.33 2k23 s PRO 171 Ca 0.53 0.81 -0.14 0.00 0.02 0.00 0.00 61.00 62.21 2k23 s PRO 171 Cb -0.22 -4.71 0.02 0.00 0.02 0.00 0.00 34.50 29.61 2k23 s PRO 171 CO 0.27 -3.99 1.13 -0.08 -0.33 0.00 0.00 177.00 174.00 2k23 s THR 172 N 13.71 3.02 -1.08 0.99 -1.32 -1.26 -4.91 115.64 124.79 2k23 s THR 172 Ca 0.94 0.45 -0.20 0.00 -1.21 0.00 0.00 61.69 61.67 2k23 s THR 172 Cb -0.14 -2.96 0.08 0.00 -1.51 0.00 0.00 72.50 67.97 2k23 s THR 172 CO 0.14 -0.31 1.44 -0.62 -2.21 0.00 0.00 174.62 173.06 2k23 s ASP 173 N -2.57 6.65 0.03 8.08 -1.08 -1.26 -4.83 116.67 121.69 2k23 s ASP 173 Ca 0.68 -1.93 -0.07 0.00 -0.52 0.00 0.00 52.55 50.71 2k23 s ASP 173 Cb -0.22 -2.52 0.02 0.00 -1.46 0.00 0.00 42.92 38.74 2k23 s ASP 173 CO 0.45 -1.27 0.32 0.00 0.52 0.00 0.00 175.17 175.19 2k23 n GLN 174 N 7.99 0.13 -1.62 4.34 1.13 -1.26 -5.03 117.38 123.05 2k23 n GLN 174 Ca 0.35 -0.33 -0.30 0.00 -1.94 0.00 0.00 57.00 54.78 2k23 n GLN 174 Cb 0.49 0.48 0.09 0.00 0.11 0.00 0.00 30.24 31.40 2k23 n GLN 174 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k23 n ILE 176 N -3.39 0.00 -2.32 0.00 3.06 -1.26 -4.95 119.36 110.50 2k23 n ILE 176 Ca 0.07 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.90 2k23 n ILE 176 Cb 0.57 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.72 2k23 n ILE 176 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2k23 s ASP 177 N -0.29 6.10 0.00 9.51 2.15 -1.26 -4.58 116.67 128.29 2k23 s ASP 177 Ca 0.00 0.54 0.25 0.00 0.43 0.00 0.00 52.55 53.77 2k23 s ASP 177 Cb 0.00 -2.54 1.49 0.00 -0.30 0.00 0.00 42.92 41.57 2k23 s ASP 177 CO 0.00 -1.68 1.85 -3.20 -0.17 0.00 0.00 175.17 171.97