#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k23 h ASP 2 N 0.00 0.19 -3.77 1.08 3.58 -2.11 -3.35 116.42 112.05 2k23 h ASP 2 Ca 0.00 0.03 -0.68 0.00 0.42 0.00 0.00 57.03 56.80 2k23 h ASP 2 Cb 0.00 -0.00 -0.35 0.00 1.72 0.00 0.00 39.33 40.69 2k23 h ASP 2 CO 0.00 0.15 -0.72 -0.55 -2.88 0.00 0.00 179.24 175.23 2k23 s SER 3 N -5.39 4.76 -0.08 2.28 0.15 -1.26 -5.08 113.70 109.09 2k23 s SER 3 Ca -0.13 -1.51 -0.03 0.00 0.70 0.00 0.00 55.95 54.97 2k23 s SER 3 Cb 0.11 -1.66 0.05 0.00 -1.71 0.00 0.00 66.02 62.81 2k23 s SER 3 CO 0.71 -0.28 0.17 -0.89 1.20 0.00 0.00 173.24 174.15 2k23 s THR 4 N 1.14 -0.19 -0.99 6.45 2.01 -1.26 -4.91 115.64 117.88 2k23 s THR 4 Ca -0.03 0.29 -0.27 0.00 0.31 0.00 0.00 61.69 61.98 2k23 s THR 4 Cb -0.20 -0.29 0.04 0.00 0.01 0.00 0.00 72.50 72.06 2k23 s THR 4 CO -0.04 0.12 0.57 0.00 -0.69 0.00 0.00 174.62 174.58 2k23 n GLN 5 N 4.92 -0.42 -2.17 4.92 10.64 -1.26 -4.96 117.38 129.04 2k23 n GLN 5 Ca -0.13 0.03 -0.14 0.00 -1.83 0.00 0.00 57.00 54.93 2k23 n GLN 5 Cb 0.51 -1.90 0.06 0.00 -0.86 0.00 0.00 30.24 28.04 2k23 n GLN 5 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2k23 n ASN 6 N -1.70 1.22 -4.54 2.61 2.85 -1.26 -4.99 115.26 109.45 2k23 n ASN 6 Ca -0.11 -1.93 -0.34 0.00 -0.11 0.00 0.00 54.58 52.09 2k23 n ASN 6 Cb 0.49 -0.34 -0.12 0.00 1.24 0.00 0.00 39.78 41.05 2k23 n ASN 6 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 2k23 s LEU 7 N 0.00 3.09 0.84 1.20 0.05 -1.26 -4.95 118.68 117.64 2k23 s LEU 7 Ca 0.42 -0.08 -0.12 0.00 0.05 0.00 0.00 54.13 54.41 2k23 s LEU 7 Cb -0.03 -1.68 0.09 0.00 -2.05 0.00 0.00 46.19 42.53 2k23 s LEU 7 CO 0.27 0.33 1.11 -0.63 -0.55 0.00 0.00 176.35 176.87 2k23 s ILE 8 N -0.59 2.75 -0.01 1.48 1.01 -1.26 -4.82 121.20 119.75 2k23 s ILE 8 Ca 0.09 0.24 -0.00 0.00 0.00 0.00 0.00 60.65 60.98 2k23 s ILE 8 Cb -0.12 -2.97 -0.00 0.00 0.01 0.00 0.00 42.46 39.38 2k23 s ILE 8 CO 0.02 -0.32 0.35 -2.65 0.00 0.00 0.00 174.94 172.34 2k23 n PRO 9 N -3.55 0.00 -2.68 2.79 -0.02 -1.26 -4.83 135.00 125.44 2k23 n PRO 9 Ca 0.07 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.12 2k23 n PRO 9 Cb 0.57 -0.34 -0.03 0.00 -0.02 0.00 0.00 33.50 33.68 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 3.08 -0.18 3.55 0.00 -1.26 -4.63 121.76 122.33 2k23 s ALA 10 Ca 0.01 -0.92 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 2k23 s ALA 10 Cb -0.01 -3.89 -0.05 0.00 0.00 0.00 0.00 23.12 19.17 2k23 s ALA 10 CO 0.01 -2.49 0.30 -1.25 0.00 0.00 0.00 175.76 172.33 2k23 s PRO 11 N 4.49 4.23 0.98 0.00 0.05 -1.26 -5.10 135.00 138.39 2k23 s PRO 11 Ca 0.39 0.09 -0.12 0.00 0.05 0.00 0.00 61.00 61.40 2k23 s PRO 11 Cb -0.09 -3.46 0.18 0.00 0.05 0.00 0.00 34.50 31.18 2k23 s PRO 11 CO 0.24 0.16 1.10 -2.14 0.05 0.00 0.00 177.00 176.42 2k23 s PRO 12 N 0.70 0.55 0.33 0.56 0.02 -1.26 -4.87 135.00 131.02 2k23 s PRO 12 Ca 0.16 0.50 0.10 0.00 0.02 0.00 0.00 61.00 61.77 2k23 s PRO 12 Cb -0.13 -1.75 0.99 0.00 0.02 0.00 0.00 34.50 33.63 2k23 s PRO 12 CO 0.05 -2.65 1.59 1.25 -0.33 0.00 0.00 177.00 176.91 2k23 h LEU 13 N -1.83 -0.07 0.00 -5.54 5.85 -1.93 0.53 115.31 112.32 2k23 h LEU 13 Ca -0.54 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2k23 h LEU 13 Cb 1.33 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.72 2k23 h LEU 13 CO 0.58 -0.35 0.00 2.30 -0.34 0.00 0.00 178.44 180.63 2k23 n ILE 14 N -5.35 0.17 0.34 4.05 -0.00 -1.26 -0.12 119.36 117.19 2k23 n ILE 14 Ca 0.29 0.04 0.11 0.00 -0.00 0.00 0.00 62.75 63.19 2k23 n ILE 14 Cb 0.96 -0.89 -0.07 0.00 -0.00 0.00 0.00 39.64 39.65 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 -1.06 0.48 -4.58 7.28 7.64 0.18 -4.92 113.62 118.63 2k23 n SER 15 Ca 0.07 -0.14 -0.34 0.00 1.01 0.00 0.00 58.87 59.47 2k23 n SER 15 Cb 0.04 1.19 -0.11 0.00 -1.01 0.00 0.00 64.21 64.32 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 -3.32 3.92 0.77 0.44 0.11 0.83 -4.98 120.40 118.17 2k23 s VAL 16 Ca -0.01 -0.38 -0.15 0.00 -2.93 0.00 0.00 61.98 58.52 2k23 s VAL 16 Cb 0.14 -2.65 0.04 0.00 -1.53 0.00 0.00 36.38 32.38 2k23 s VAL 16 CO 0.85 0.57 1.10 -2.65 -3.33 0.00 0.00 175.10 171.64 2k23 n PRO 17 N 2.61 0.38 -4.29 1.54 -0.02 -1.26 -4.96 135.00 129.00 2k23 n PRO 17 Ca -0.18 0.20 -0.20 0.00 -2.02 0.00 0.00 63.50 61.30 2k23 n PRO 17 Cb 0.53 -2.35 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 2k23 n PRO 17 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2k23 s LEU 18 N -4.47 2.42 -0.91 2.45 2.96 -1.24 -2.96 118.68 116.91 2k23 s LEU 18 Ca 0.74 -0.83 -0.12 0.00 -0.22 0.00 0.00 54.13 53.70 2k23 s LEU 18 Cb -0.32 -0.70 0.24 0.00 0.50 0.00 0.00 46.19 45.91 2k23 s LEU 18 CO 0.50 -0.08 0.87 -1.10 -1.32 0.00 0.00 176.35 175.22 2k23 s GLN 19 N -2.70 3.76 0.41 1.98 -1.52 -1.12 -4.86 119.66 115.61 2k23 s GLN 19 Ca 0.12 -2.72 -0.12 0.00 -1.95 0.00 0.00 55.36 50.69 2k23 s GLN 19 Cb -0.05 -4.44 -0.07 0.00 -0.22 0.00 0.00 33.01 28.22 2k23 s GLN 19 CO 0.05 -1.27 0.79 -1.25 -0.25 0.00 0.00 175.29 173.36 2k23 s PRO 20 N -0.33 3.83 0.00 2.91 0.05 -1.26 -3.76 135.00 136.44 2k23 s PRO 20 Ca 0.22 0.55 0.00 0.00 0.05 0.00 0.00 61.00 61.82 2k23 s PRO 20 Cb -0.10 -2.37 0.00 0.00 0.05 0.00 0.00 34.50 32.08 2k23 s PRO 20 CO -0.09 -0.04 0.00 0.41 0.05 0.00 0.00 177.00 177.34 2k23 n GLY 21 N -1.20 1.34 3.82 0.56 0.00 -1.26 -5.02 105.19 103.42 2k23 n GLY 21 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.58 2.74 0.07 1.61 5.36 -1.25 -5.07 117.98 117.86 2k23 s PHE 22 Ca 0.00 0.94 0.03 0.00 -0.96 0.00 0.00 56.93 56.94 2k23 s PHE 22 Cb 0.00 -3.30 -0.03 0.00 -0.34 0.00 0.00 43.02 39.35 2k23 s PHE 22 CO 0.00 -2.01 -0.10 -0.46 -1.46 0.00 0.00 175.22 171.19 2k23 s TRP 23 N -3.29 0.95 0.17 10.12 -0.11 -1.26 -4.90 118.94 120.61 2k23 s TRP 23 Ca 0.62 -0.58 -0.24 0.00 1.22 0.00 0.00 56.10 57.12 2k23 s TRP 23 Cb -0.14 -0.54 0.05 0.00 -1.50 0.00 0.00 33.47 31.35 2k23 s TRP 23 CO 0.53 -0.03 1.57 1.79 -4.62 0.00 0.00 176.95 176.20 2k23 h THR 24 N 4.01 0.12 -0.88 5.86 1.35 -1.97 -1.59 112.91 119.80 2k23 h THR 24 Ca -0.37 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.56 2k23 h THR 24 Cb 1.19 0.12 -0.06 0.00 -1.73 0.00 0.00 68.15 67.67 2k23 h THR 24 CO 0.47 0.00 0.57 -0.08 -0.25 0.00 0.00 175.52 176.23 2k23 h GLU 25 N -0.23 0.95 0.00 4.72 4.81 -1.97 -2.40 114.58 120.45 2k23 h GLU 25 Ca 0.18 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 2k23 h GLU 25 Cb 0.56 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2k23 h GLU 25 CO -0.66 0.63 -0.59 0.00 -0.73 0.00 0.00 179.01 177.66 2k23 h ARG 26 N 0.97 0.00 -1.00 1.92 3.08 -1.73 -2.78 114.38 114.84 2k23 h ARG 26 Ca 0.39 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.93 2k23 h ARG 26 Cb 0.24 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.00 2k23 h ARG 26 CO -0.15 0.59 0.64 0.34 -1.07 0.00 0.00 179.97 180.33 2k23 n PHE 27 N -3.36 2.97 -4.03 3.04 -0.00 -0.86 -4.93 117.46 110.29 2k23 n PHE 27 Ca 0.01 -1.84 -0.26 0.00 -0.00 0.00 0.00 57.45 55.35 2k23 n PHE 27 Cb 0.72 -0.94 -0.05 0.00 -0.00 0.00 0.00 39.48 39.21 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 -3.20 3.11 0.00 -4.13 -0.44 -1.05 -4.82 119.66 109.14 2k23 s GLN 28 Ca 0.55 -0.75 0.00 0.00 -2.50 0.00 0.00 55.36 52.66 2k23 s GLN 28 Cb 0.46 -2.78 0.00 0.00 -1.64 0.00 0.00 33.01 29.06 2k23 s GLN 28 CO 0.10 0.50 0.00 0.41 0.50 0.00 0.00 175.29 176.81 2k23 n GLY 29 N -0.38 -0.60 3.71 2.59 0.00 0.57 -4.91 105.19 106.17 2k23 n GLY 29 Ca -0.08 -2.08 -0.37 0.00 0.00 0.00 0.00 46.02 43.49 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 4.26 -0.11 1.61 0.52 -1.26 -0.46 118.95 123.50 2k23 s ARG 30 Ca 0.00 0.20 0.01 0.00 -0.52 0.00 0.00 55.73 55.42 2k23 s ARG 30 Cb 0.00 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 32.03 2k23 s ARG 30 CO 0.00 0.14 -0.12 -1.58 0.02 0.00 0.00 175.30 173.76 2k23 s TRP 31 N 0.74 1.75 -0.14 -0.53 0.52 -0.84 -4.71 118.94 115.73 2k23 s TRP 31 Ca 0.19 -0.86 -0.14 0.00 0.02 0.00 0.00 56.10 55.31 2k23 s TRP 31 Cb -0.14 -1.33 -0.05 0.00 -1.15 0.00 0.00 33.47 30.80 2k23 s TRP 31 CO 0.06 -0.50 0.32 -0.06 0.02 0.00 0.00 176.95 176.80 2k23 s PHE 32 N 1.30 3.49 -0.13 -1.98 0.08 0.14 -2.00 117.98 118.89 2k23 s PHE 32 Ca -0.01 0.66 -0.29 0.00 0.12 0.00 0.00 56.93 57.40 2k23 s PHE 32 Cb -0.14 -2.36 -0.02 0.00 -0.57 0.00 0.00 43.02 39.94 2k23 s PHE 32 CO -0.05 0.27 1.17 0.54 -0.10 0.00 0.00 175.22 177.05 2k23 s VAL 33 N 0.35 4.40 -0.42 -0.44 0.11 -1.14 0.04 120.40 123.30 2k23 s VAL 33 Ca 0.18 1.70 0.04 0.00 -2.93 0.00 0.00 61.98 60.97 2k23 s VAL 33 Cb -0.13 -4.10 0.02 0.00 -1.53 0.00 0.00 36.38 30.64 2k23 s VAL 33 CO 0.05 -0.08 0.53 0.52 -3.33 0.00 0.00 175.10 172.79 2k23 n VAL 34 N 5.00 0.00 -3.48 2.04 0.31 0.24 -4.65 118.33 117.78 2k23 n VAL 34 Ca 0.12 -0.48 -0.16 0.00 -0.01 0.00 0.00 64.34 63.81 2k23 n VAL 34 Cb 0.46 1.06 -0.04 0.00 -0.91 0.00 0.00 33.84 34.41 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 -0.52 -0.59 -0.15 2.92 0.00 -0.88 -3.88 107.32 104.22 2k23 s GLY 35 Ca 0.04 1.00 -0.12 0.00 0.00 0.00 0.00 44.72 45.64 2k23 s GLY 35 CO 0.07 0.65 0.38 -2.27 0.00 0.00 0.00 173.10 171.94 2k23 s LEU 36 N -1.78 0.38 -0.13 0.66 2.96 -0.63 -0.05 118.68 120.09 2k23 s LEU 36 Ca -0.06 0.79 -0.06 0.00 -0.22 0.00 0.00 54.13 54.58 2k23 s LEU 36 Cb -0.00 1.30 0.05 0.00 0.50 0.00 0.00 46.19 48.04 2k23 s LEU 36 CO 0.01 -0.15 0.29 0.00 -1.32 0.00 0.00 176.35 175.18 2k23 s ALA 37 N 0.54 -0.67 0.00 5.97 0.00 0.41 0.55 121.76 128.55 2k23 s ALA 37 Ca -0.03 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2k23 s ALA 37 Cb -0.04 -0.80 0.00 0.00 0.00 0.00 0.00 23.12 22.28 2k23 s ALA 37 CO -0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.81 2k23 n GLY 38 N 4.52 2.15 0.22 0.00 0.00 0.18 0.91 105.19 113.18 2k23 n GLY 38 Ca -0.20 -0.57 0.09 0.00 0.00 0.00 0.00 46.02 45.34 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 0.13 1.61 -0.00 -1.76 -0.25 115.58 115.31 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 0.25 -0.11 0.00 -0.00 0.00 0.00 177.43 177.57 2k23 n ALA 40 N -2.29 2.79 -2.05 1.57 0.00 -1.26 -4.86 120.51 114.41 2k23 n ALA 40 Ca -0.01 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 2k23 n ALA 40 Cb 0.38 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.25 3.21 -1.25 0.00 1.01 -0.11 -4.93 120.40 116.09 2k23 s VAL 41 Ca 0.32 0.95 -0.20 0.00 0.00 0.00 0.00 61.98 63.06 2k23 s VAL 41 Cb 0.20 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2k23 s VAL 41 CO 0.42 0.12 1.81 -1.58 0.00 0.00 0.00 175.10 175.87 2k23 s GLN 42 N 0.24 3.42 -0.51 2.72 0.74 -1.26 -4.89 119.66 120.11 2k23 s GLN 42 Ca 0.59 -1.66 -0.12 0.00 0.05 0.00 0.00 55.36 54.22 2k23 s GLN 42 Cb -0.37 -5.42 0.13 0.00 1.10 0.00 0.00 33.01 28.45 2k23 s GLN 42 CO 0.36 -2.90 0.42 0.21 -0.55 0.00 0.00 175.29 172.83 2k23 s LYS 43 N 5.09 2.71 -0.13 1.67 2.36 -1.26 -2.95 119.74 127.24 2k23 s LYS 43 Ca 0.59 -1.78 -0.08 0.00 -2.55 0.00 0.00 55.97 52.15 2k23 s LYS 43 Cb 0.02 -4.09 -0.05 0.00 -1.05 0.00 0.00 37.83 32.66 2k23 s LYS 43 CO 0.09 -1.25 0.04 1.05 1.55 0.00 0.00 175.35 176.84 2k23 h GLU 44 N 8.57 0.00 0.00 4.03 -0.00 -1.90 -3.45 114.58 121.83 2k23 h GLU 44 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.13 2k23 h GLU 44 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.83 2k23 h GLU 44 CO 0.92 0.19 0.00 -2.13 -0.00 0.00 0.00 179.01 177.99 2k23 n ARG 45 N -4.68 0.12 0.04 1.06 0.63 -1.26 -5.01 116.66 107.56 2k23 n ARG 45 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 2k23 n ARG 45 Cb 0.19 -0.16 0.00 0.00 0.45 0.00 0.00 32.46 32.94 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 -0.47 0.00 0.00 -0.14 10.64 -1.26 -5.11 117.38 121.05 2k23 n GLN 46 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2k23 n GLN 46 Cb 0.00 -0.16 0.00 0.00 -0.86 0.00 0.00 30.24 29.22 2k23 n GLN 46 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2k23 n SER 47 N -2.97 0.00 0.04 2.61 2.88 -1.26 -4.16 113.62 110.76 2k23 n SER 47 Ca 0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2k23 n SER 47 Cb 0.10 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.61 2k23 n SER 47 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2k23 n ARG 48 N 0.00 0.34 -1.70 -1.46 0.00 -1.15 -4.90 116.66 107.78 2k23 n ARG 48 Ca 0.00 0.02 -0.33 0.00 -0.00 0.00 0.00 57.85 57.54 2k23 n ARG 48 Cb 0.00 -1.64 0.05 0.00 0.00 0.00 0.00 32.46 30.88 2k23 n ARG 48 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 2k23 s PHE 49 N -3.22 2.56 -0.06 -0.14 5.36 -1.24 -4.99 117.98 116.24 2k23 s PHE 49 Ca 0.03 1.56 -0.04 0.00 -0.96 0.00 0.00 56.93 57.52 2k23 s PHE 49 Cb 0.14 -3.20 0.03 0.00 -0.34 0.00 0.00 43.02 39.65 2k23 s PHE 49 CO 0.79 -1.79 0.15 0.99 -1.46 0.00 0.00 175.22 173.90 2k23 s THR 50 N -2.32 -0.03 0.49 0.12 2.01 -1.26 -2.67 115.64 111.98 2k23 s THR 50 Ca 0.67 0.11 -0.24 0.00 0.31 0.00 0.00 61.69 62.55 2k23 s THR 50 Cb -0.21 -0.24 -0.07 0.00 0.01 0.00 0.00 72.50 71.99 2k23 s THR 50 CO 0.42 0.05 1.39 1.15 -0.69 0.00 0.00 174.62 176.94 2k23 n MET 51 N 3.76 1.98 -4.55 4.92 0.00 0.63 -4.75 117.12 119.11 2k23 n MET 51 Ca -0.21 0.71 -0.25 0.00 0.00 0.00 0.00 57.70 57.95 2k23 n MET 51 Cb 0.54 -2.59 -0.10 0.00 0.00 0.00 0.00 33.22 31.07 2k23 n MET 51 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 2k23 s TYR 52 N -1.24 2.15 -0.21 3.17 -0.85 -1.26 -4.53 117.35 114.58 2k23 s TYR 52 Ca 0.66 -0.88 -0.03 0.00 -0.52 0.00 0.00 57.07 56.30 2k23 s TYR 52 Cb -0.44 -1.49 -0.00 0.00 0.38 0.00 0.00 41.96 40.41 2k23 s TYR 52 CO 0.54 0.17 -0.07 -1.12 -1.52 0.00 0.00 175.55 173.54 2k23 s SER 53 N -3.62 4.09 -0.48 -0.18 0.01 -1.26 -2.88 113.70 109.38 2k23 s SER 53 Ca 0.32 -0.43 -0.16 0.00 1.31 0.00 0.00 55.95 56.99 2k23 s SER 53 Cb 0.08 -1.69 0.07 0.00 0.21 0.00 0.00 66.02 64.69 2k23 s SER 53 CO 0.15 -0.01 0.42 -0.89 0.41 0.00 0.00 173.24 173.32 2k23 s THR 54 N 1.41 5.21 -0.44 1.44 2.01 -0.85 -3.14 115.64 121.27 2k23 s THR 54 Ca 0.05 -1.03 -0.12 0.00 0.31 0.00 0.00 61.69 60.89 2k23 s THR 54 Cb -0.14 -4.14 0.07 0.00 0.01 0.00 0.00 72.50 68.30 2k23 s THR 54 CO -0.05 -0.60 0.33 -0.63 -0.69 0.00 0.00 174.62 172.98 2k23 s ILE 55 N 1.71 4.75 -0.57 1.82 -1.09 -0.58 -1.99 121.20 125.25 2k23 s ILE 55 Ca 0.05 -1.21 -0.25 0.00 -2.23 0.00 0.00 60.65 57.01 2k23 s ILE 55 Cb -0.24 -3.86 0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2k23 s ILE 55 CO 0.07 -0.53 1.02 -0.31 -1.23 0.00 0.00 174.94 173.96 2k23 s TYR 56 N 1.54 2.72 -0.53 3.97 2.02 0.40 -1.46 117.35 126.01 2k23 s TYR 56 Ca 0.03 0.07 -0.17 0.00 -0.37 0.00 0.00 57.07 56.64 2k23 s TYR 56 Cb -0.23 -4.22 0.10 0.00 -0.40 0.00 0.00 41.96 37.21 2k23 s TYR 56 CO 0.05 -1.45 0.51 -2.00 -1.57 0.00 0.00 175.55 171.08 2k23 s GLU 57 N 4.28 3.00 0.09 -0.62 2.12 -0.42 -0.31 118.70 126.83 2k23 s GLU 57 Ca 0.33 -1.49 -0.31 0.00 0.36 0.00 0.00 54.97 53.87 2k23 s GLU 57 Cb -0.11 -4.23 -0.08 0.00 0.26 0.00 0.00 34.13 29.96 2k23 s GLU 57 CO 0.20 -1.27 1.58 -1.17 -0.54 0.00 0.00 175.26 174.07 2k23 s LEU 58 N 1.85 4.36 0.00 2.70 2.96 -1.26 0.40 118.68 129.69 2k23 s LEU 58 Ca 0.05 2.46 0.03 0.00 -0.22 0.00 0.00 54.13 56.45 2k23 s LEU 58 Cb -0.27 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 42.88 2k23 s LEU 58 CO 0.05 -0.83 0.26 0.00 -1.32 0.00 0.00 176.35 174.51 2k23 n GLN 59 N 5.06 0.99 0.17 1.98 1.13 -0.91 -4.93 117.38 120.87 2k23 n GLN 59 Ca 0.15 -1.97 0.16 0.00 -1.94 0.00 0.00 57.00 53.40 2k23 n GLN 59 Cb 0.41 0.17 0.77 0.00 0.11 0.00 0.00 30.24 31.70 2k23 n GLN 59 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 2k23 h GLU 60 N 0.00 0.00 -0.46 -1.09 4.11 -1.95 -2.43 114.58 112.76 2k23 h GLU 60 Ca -0.20 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.10 2k23 h GLU 60 Cb 0.74 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.91 2k23 h GLU 60 CO 0.31 0.00 0.09 -3.47 0.07 0.00 0.00 179.01 176.00 2k23 n ASP 61 N -4.04 3.86 -1.84 3.06 2.03 -1.26 -4.90 116.55 113.46 2k23 n ASP 61 Ca 0.02 -3.29 -0.06 0.00 0.52 0.00 0.00 54.79 51.98 2k23 n ASP 61 Cb 0.34 -0.64 -0.01 0.00 -0.72 0.00 0.00 41.12 40.08 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 -0.56 -2.07 -4.67 1.67 6.94 -0.91 -4.92 115.26 110.74 2k23 n ASN 62 Ca 0.32 0.25 -0.38 0.00 -0.02 0.00 0.00 54.58 54.76 2k23 n ASN 62 Cb 1.12 -1.99 -0.08 0.00 -2.36 0.00 0.00 39.78 36.46 2k23 n ASN 62 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2k23 s SER 63 N -1.78 6.33 -0.05 0.53 1.04 -1.26 -4.31 113.70 114.20 2k23 s SER 63 Ca 0.00 0.38 -0.20 0.00 0.48 0.00 0.00 55.95 56.61 2k23 s SER 63 Cb 0.00 -2.19 -0.05 0.00 0.10 0.00 0.00 66.02 63.89 2k23 s SER 63 CO 0.00 -0.02 0.56 -0.31 0.98 0.00 0.00 173.24 174.45 2k23 s TYR 64 N 1.20 3.61 -0.71 5.02 2.02 0.26 -2.15 117.35 126.59 2k23 s TYR 64 Ca 0.15 1.09 -0.27 0.00 -0.37 0.00 0.00 57.07 57.67 2k23 s TYR 64 Cb -0.14 -2.60 0.02 0.00 -0.40 0.00 0.00 41.96 38.84 2k23 s TYR 64 CO 0.07 0.27 1.36 -0.80 -1.57 0.00 0.00 175.55 174.87 2k23 s ASN 65 N 0.17 6.05 -0.39 2.29 0.01 0.16 -0.96 114.94 122.29 2k23 s ASN 65 Ca 0.30 -0.31 -0.13 0.00 -0.71 0.00 0.00 52.86 52.00 2k23 s ASN 65 Cb -0.17 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 38.95 2k23 s ASN 65 CO 0.15 -1.89 0.26 -0.69 -1.51 0.00 0.00 177.10 173.41 2k23 s VAL 66 N 6.15 5.05 -0.01 1.60 1.01 0.19 -1.30 120.40 133.08 2k23 s VAL 66 Ca 0.40 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 2k23 s VAL 66 Cb -0.09 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2k23 s VAL 66 CO 0.16 -0.23 1.21 -0.89 0.00 0.00 0.00 175.10 175.35 2k23 s THR 67 N 1.65 4.16 -0.48 3.92 2.01 -0.53 0.39 115.64 126.76 2k23 s THR 67 Ca 0.04 1.52 0.04 0.00 0.31 0.00 0.00 61.69 63.60 2k23 s THR 67 Cb -0.19 -3.97 0.13 0.00 0.01 0.00 0.00 72.50 68.47 2k23 s THR 67 CO 0.09 0.04 0.22 -0.44 -0.69 0.00 0.00 174.62 173.84 2k23 s SER 68 N 1.37 4.25 0.04 3.53 0.01 0.13 -1.53 113.70 121.50 2k23 s SER 68 Ca 0.57 -2.79 -0.30 0.00 1.31 0.00 0.00 55.95 54.74 2k23 s SER 68 Cb -0.27 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.41 2k23 s SER 68 CO 0.25 -0.26 1.02 -0.51 0.41 0.00 0.00 173.24 174.14 2k23 s ILE 69 N 0.03 4.61 0.08 1.44 1.10 -1.19 -0.78 121.20 126.49 2k23 s ILE 69 Ca 0.16 1.94 -0.13 0.00 -0.51 0.00 0.00 60.65 62.11 2k23 s ILE 69 Cb -0.25 -4.24 0.02 0.00 0.15 0.00 0.00 42.46 38.14 2k23 s ILE 69 CO -0.02 0.19 0.29 -1.48 -2.11 0.00 0.00 174.94 171.81 2k23 s LEU 70 N 0.75 0.93 -0.62 8.50 0.05 -0.75 -4.15 118.68 123.39 2k23 s LEU 70 Ca 0.52 -0.36 -0.23 0.00 0.05 0.00 0.00 54.13 54.11 2k23 s LEU 70 Cb -0.23 1.37 0.06 0.00 -2.05 0.00 0.00 46.19 45.34 2k23 s LEU 70 CO 0.29 -0.71 0.94 -0.69 -0.55 0.00 0.00 176.35 175.63 2k23 s VAL 71 N -3.26 4.38 -0.33 1.48 1.01 -1.26 -2.38 120.40 120.04 2k23 s VAL 71 Ca -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2k23 s VAL 71 Cb 0.02 -4.62 0.03 0.00 0.00 0.00 0.00 36.38 31.80 2k23 s VAL 71 CO -0.08 -1.33 0.11 -0.13 0.00 0.00 0.00 175.10 173.67 2k23 s ARG 72 N 3.94 2.82 2.87 2.72 0.52 -0.91 -4.89 118.95 126.01 2k23 s ARG 72 Ca 0.24 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2k23 s ARG 72 Cb -0.16 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 31.84 2k23 s ARG 72 CO 0.12 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.27 2k23 n GLY 73 N 4.86 1.33 1.00 -3.53 0.00 -1.26 -3.70 105.19 103.89 2k23 n GLY 73 Ca -0.13 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 0.66 -0.56 1.61 1.13 -1.26 -5.08 117.38 113.88 2k23 n GLN 74 Ca 0.00 -2.44 0.00 0.00 -1.94 0.00 0.00 57.00 52.62 2k23 n GLN 74 Cb 0.00 -0.73 0.00 0.00 0.11 0.00 0.00 30.24 29.62 2k23 n GLN 74 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k23 n GLY 75 N -0.25 2.53 3.58 1.08 0.00 -1.24 -5.17 105.19 105.73 2k23 n GLY 75 Ca 0.11 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.08 0.62 -0.48 0.00 6.06 -1.00 -4.89 118.95 118.17 2k23 s ARG 77 Ca 0.14 0.42 -0.22 0.00 -2.50 0.00 0.00 55.73 53.57 2k23 s ARG 77 Cb -0.11 0.29 0.03 0.00 0.06 0.00 0.00 34.95 35.23 2k23 s ARG 77 CO 0.04 -0.12 0.78 0.71 -2.50 0.00 0.00 175.30 174.21 2k23 s TYR 78 N -0.24 2.96 -0.55 5.12 2.02 -1.26 -1.81 117.35 123.59 2k23 s TYR 78 Ca -0.04 -0.03 -0.23 0.00 -0.37 0.00 0.00 57.07 56.40 2k23 s TYR 78 Cb -0.03 -3.70 0.05 0.00 -0.40 0.00 0.00 41.96 37.88 2k23 s TYR 78 CO 0.02 -1.07 0.87 -0.46 -1.57 0.00 0.00 175.55 173.34 2k23 s TRP 79 N 3.27 2.84 -0.20 2.71 -0.00 0.04 -4.83 118.94 122.77 2k23 s TRP 79 Ca 0.26 -0.19 -0.06 0.00 -0.00 0.00 0.00 56.10 56.11 2k23 s TRP 79 Cb -0.14 -3.97 -0.03 0.00 -0.00 0.00 0.00 33.47 29.34 2k23 s TRP 79 CO 0.19 -1.31 0.02 0.42 -0.00 0.00 0.00 176.95 176.28 2k23 s ILE 80 N 3.65 4.17 0.04 5.86 1.01 -1.26 0.19 121.20 134.85 2k23 s ILE 80 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.67 2k23 s ILE 80 Cb -0.15 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2k23 s ILE 80 CO 0.17 0.42 0.00 0.54 0.00 0.00 0.00 174.94 176.07 2k23 n ARG 81 N 4.20 1.87 -4.78 2.79 1.74 0.16 -4.89 116.66 117.76 2k23 n ARG 81 Ca -0.17 -0.26 -0.27 0.00 -0.77 0.00 0.00 57.85 56.38 2k23 n ARG 81 Cb 0.52 0.07 -0.17 0.00 -1.02 0.00 0.00 32.46 31.86 2k23 n ARG 81 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2k23 s THR 82 N -1.05 1.47 -0.11 0.55 2.01 -1.25 0.54 115.64 117.79 2k23 s THR 82 Ca 0.00 -0.67 -0.00 0.00 0.31 0.00 0.00 61.69 61.33 2k23 s THR 82 Cb -0.00 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 2k23 s THR 82 CO 0.00 0.43 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.90 2k23 s PHE 83 N 0.59 2.88 -0.02 4.92 0.08 -0.13 0.89 117.98 127.19 2k23 s PHE 83 Ca -0.15 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.56 2k23 s PHE 83 Cb -0.16 -1.82 0.00 0.00 -0.57 0.00 0.00 43.02 40.47 2k23 s PHE 83 CO 0.05 -0.00 -0.07 0.14 -0.10 0.00 0.00 175.22 175.24 2k23 s VAL 84 N -0.02 0.57 0.30 -0.44 -7.23 0.95 0.91 120.40 115.45 2k23 s VAL 84 Ca -0.02 -0.26 -0.30 0.00 -1.81 0.00 0.00 61.98 59.60 2k23 s VAL 84 Cb -0.14 -0.51 -0.12 0.00 0.56 0.00 0.00 36.38 36.17 2k23 s VAL 84 CO 0.03 0.18 1.45 -2.65 -0.31 0.00 0.00 175.10 173.81 2k23 n PRO 85 N 3.22 2.38 0.00 4.82 -0.02 -1.26 -0.10 135.00 144.03 2k23 n PRO 85 Ca -0.17 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2k23 n PRO 85 Cb 0.55 -2.53 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 0.45 1.98 0.00 0.00 175.50 177.93 2k23 n SER 86 N 1.57 0.00 0.01 2.55 2.88 0.57 -4.76 113.62 116.44 2k23 n SER 86 Ca 0.07 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.74 2k23 n SER 86 Cb 0.35 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.35 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 0.00 0.08 -3.77 -3.46 7.64 -1.26 -4.73 113.62 108.12 2k23 n SER 87 Ca 0.00 0.51 -0.13 0.00 1.01 0.00 0.00 58.87 60.26 2k23 n SER 87 Cb 0.00 -0.53 -0.11 0.00 -1.01 0.00 0.00 64.21 62.56 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 -3.02 0.33 0.24 1.43 3.03 -1.26 -5.13 118.95 114.57 2k23 s ARG 88 Ca 0.12 0.40 -0.31 0.00 2.03 0.00 0.00 55.73 57.97 2k23 s ARG 88 Cb 0.16 0.15 -0.13 0.00 -1.03 0.00 0.00 34.95 34.10 2k23 s ARG 88 CO 0.48 -0.04 1.44 -2.30 -1.13 0.00 0.00 175.30 173.75 2k23 n PRO 89 N 2.99 2.11 0.00 3.89 -0.02 -1.26 -2.43 135.00 140.27 2k23 n PRO 89 Ca -0.13 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2k23 n PRO 89 Cb 0.58 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.27 3.24 3.63 -1.23 0.00 -1.26 -4.71 105.19 107.14 2k23 n GLY 90 Ca 0.12 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 4.05 -0.13 1.61 0.74 -1.02 -4.07 119.66 120.84 2k23 s GLN 91 Ca 0.00 0.89 -0.02 0.00 0.05 0.00 0.00 55.36 56.28 2k23 s GLN 91 Cb 0.00 -3.72 -0.03 0.00 1.10 0.00 0.00 33.01 30.37 2k23 s GLN 91 CO 0.00 -0.75 -0.06 -0.06 -0.55 0.00 0.00 175.29 173.87 2k23 s PHE 92 N 3.25 2.97 0.50 1.67 0.08 0.36 -0.32 117.98 126.48 2k23 s PHE 92 Ca 0.39 -0.28 0.04 0.00 0.12 0.00 0.00 56.93 57.20 2k23 s PHE 92 Cb -0.14 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.43 2k23 s PHE 92 CO 0.12 0.03 0.16 0.95 -0.10 0.00 0.00 175.22 176.38 2k23 s THR 93 N 0.05 1.54 -0.05 0.64 -4.23 0.85 -0.50 115.64 113.94 2k23 s THR 93 Ca -0.01 -1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 58.58 2k23 s THR 93 Cb -0.14 -2.33 -0.05 0.00 1.34 0.00 0.00 72.50 71.32 2k23 s THR 93 CO 0.03 0.00 0.32 -0.76 -0.54 0.00 0.00 174.62 173.67 2k23 s LEU 94 N -4.00 4.43 0.45 4.79 2.01 -1.26 -0.03 118.68 125.07 2k23 s LEU 94 Ca 0.22 0.78 0.23 0.00 0.01 0.00 0.00 54.13 55.36 2k23 s LEU 94 Cb 0.01 -2.41 1.23 0.00 0.01 0.00 0.00 46.19 45.03 2k23 s LEU 94 CO 0.13 0.33 1.84 1.23 1.01 0.00 0.00 176.35 180.88 2k23 h GLY 95 N 4.97 0.67 -3.15 -3.19 0.00 0.23 0.38 103.07 102.98 2k23 h GLY 95 Ca -0.52 -0.13 -0.25 0.00 0.00 0.00 0.00 47.33 46.43 2k23 h GLY 95 CO 0.62 -0.04 -0.83 0.70 0.00 0.00 0.00 176.54 176.99 2k23 n ASN 96 N -4.45 2.54 0.15 0.19 3.02 -1.26 -4.82 115.26 110.63 2k23 n ASN 96 Ca 0.21 -3.10 0.12 0.00 -0.03 0.00 0.00 54.58 51.78 2k23 n ASN 96 Cb 0.86 -0.42 0.64 0.00 -0.61 0.00 0.00 39.78 40.25 2k23 n ASN 96 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2k23 h ILE 97 N 3.48 0.92 -0.02 2.41 6.09 -1.24 0.16 117.51 129.31 2k23 h ILE 97 Ca 0.04 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.52 2k23 h ILE 97 Cb 1.40 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.56 2k23 h ILE 97 CO 0.29 0.01 0.00 0.00 -3.07 0.00 0.00 178.15 175.38 2k23 n HIS 98 N -4.48 0.03 0.59 2.19 1.44 -1.26 -1.89 115.22 111.83 2k23 n HIS 98 Ca 0.02 -0.01 0.10 0.00 -2.01 0.00 0.00 57.72 55.82 2k23 n HIS 98 Cb 0.26 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.50 2k23 n HIS 98 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2k23 n SER 99 N -0.62 2.91 -4.80 4.39 2.88 0.05 -4.94 113.62 113.50 2k23 n SER 99 Ca 0.12 -1.88 -0.39 0.00 -1.33 0.00 0.00 58.87 55.39 2k23 n SER 99 Cb 0.08 -0.09 -0.06 0.00 -0.75 0.00 0.00 64.21 63.39 2k23 n SER 99 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2k23 s TYR 100 N -1.54 3.75 0.01 0.66 1.51 -0.79 -5.02 117.35 115.93 2k23 s TYR 100 Ca 0.28 1.20 -0.23 0.00 -1.01 0.00 0.00 57.07 57.31 2k23 s TYR 100 Cb 0.18 -2.50 -0.17 0.00 -0.11 0.00 0.00 41.96 39.35 2k23 s TYR 100 CO 0.26 0.51 1.32 -1.00 -1.11 0.00 0.00 175.55 175.54 2k23 h PRO 101 N 4.96 0.16 -0.01 -1.71 0.13 -1.92 -3.34 132.00 130.27 2k23 h PRO 101 Ca -0.48 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2k23 h PRO 101 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k23 h PRO 101 CO 0.65 0.58 -0.17 0.00 -0.23 0.00 0.00 178.00 178.84 2k23 n GLN 102 N -4.73 1.50 -2.26 0.86 10.64 -1.26 -4.94 117.38 117.18 2k23 n GLN 102 Ca -0.07 -1.06 -0.43 0.00 -1.83 0.00 0.00 57.00 53.61 2k23 n GLN 102 Cb 0.29 -1.26 -0.02 0.00 -0.86 0.00 0.00 30.24 28.38 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 -1.56 3.97 -0.06 -0.39 1.09 -1.25 -1.49 121.20 121.51 2k23 s ILE 103 Ca 0.15 1.14 -0.22 0.00 -1.10 0.00 0.00 60.65 60.63 2k23 s ILE 103 Cb 0.12 -3.84 -0.31 0.00 -1.06 0.00 0.00 42.46 37.38 2k23 s ILE 103 CO 0.29 -0.21 0.86 1.56 -0.10 0.00 0.00 174.94 177.34 2k23 h GLN 104 N 9.24 0.29 -2.45 2.79 1.08 -0.65 -3.48 115.11 121.92 2k23 h GLN 104 Ca -0.31 -0.49 0.02 0.00 -1.45 0.00 0.00 58.65 56.42 2k23 h GLN 104 Cb 1.13 0.18 -0.15 0.00 -0.05 0.00 0.00 27.48 28.59 2k23 h GLN 104 CO 0.98 1.23 0.32 -1.54 -0.95 0.00 0.00 178.83 178.88 2k23 s SER 105 N -6.96 -0.51 -0.21 1.46 1.04 -1.25 -4.98 113.70 102.30 2k23 s SER 105 Ca -0.14 0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.43 2k23 s SER 105 Cb 0.01 0.50 0.10 0.00 0.10 0.00 0.00 66.02 66.72 2k23 s SER 105 CO 0.82 -0.74 0.23 -0.47 0.98 0.00 0.00 173.24 174.06 2k23 s TYR 106 N -2.80 -0.30 -0.10 5.02 6.14 -1.26 -0.83 117.35 123.22 2k23 s TYR 106 Ca -0.00 0.24 0.00 0.00 0.64 0.00 0.00 57.07 57.95 2k23 s TYR 106 Cb -0.01 -0.35 0.02 0.00 0.42 0.00 0.00 41.96 42.05 2k23 s TYR 106 CO -0.06 -0.61 -0.10 0.16 0.64 0.00 0.00 175.55 175.58 2k23 s ASP 107 N 2.34 2.13 -0.19 4.32 1.47 -0.47 -4.19 116.67 122.08 2k23 s ASP 107 Ca 0.07 -0.32 0.01 0.00 1.18 0.00 0.00 52.55 53.49 2k23 s ASP 107 Cb -0.16 -0.88 0.04 0.00 -0.34 0.00 0.00 42.92 41.59 2k23 s ASP 107 CO -0.12 -0.07 -0.12 0.54 0.68 0.00 0.00 175.17 176.07 2k23 s VAL 108 N 1.42 1.71 0.02 2.11 0.11 0.34 -0.11 120.40 126.00 2k23 s VAL 108 Ca -0.00 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.09 2k23 s VAL 108 Cb -0.13 -1.73 -0.01 0.00 -1.53 0.00 0.00 36.38 32.97 2k23 s VAL 108 CO -0.05 0.24 -0.07 0.00 -3.33 0.00 0.00 175.10 171.89 2k23 s GLN 109 N 1.38 0.53 0.13 1.54 0.00 -0.64 -0.49 119.66 122.10 2k23 s GLN 109 Ca -0.00 -0.45 -0.23 0.00 -0.00 0.00 0.00 55.36 54.68 2k23 s GLN 109 Cb -0.16 -0.44 -0.07 0.00 0.00 0.00 0.00 33.01 32.34 2k23 s GLN 109 CO -0.09 0.11 0.69 0.14 0.00 0.00 0.00 175.29 176.14 2k23 s VAL 110 N -0.64 4.52 0.22 3.63 -7.23 -1.26 -0.95 120.40 118.69 2k23 s VAL 110 Ca -0.02 1.50 0.07 0.00 -1.81 0.00 0.00 61.98 61.72 2k23 s VAL 110 Cb -0.05 -4.04 -0.09 0.00 0.56 0.00 0.00 36.38 32.76 2k23 s VAL 110 CO 0.00 0.53 1.50 0.00 -0.31 0.00 0.00 175.10 176.82 2k23 h ALA 111 N 4.43 0.76 -1.76 1.32 0.00 0.46 -2.96 119.26 121.51 2k23 h ALA 111 Ca -0.48 -0.65 0.05 0.00 0.00 0.00 0.00 54.91 53.83 2k23 h ALA 111 Cb 1.21 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.66 2k23 h ALA 111 CO 0.65 0.87 0.26 0.16 0.00 0.00 0.00 179.25 181.19 2k23 s ASP 112 N -6.86 -0.65 0.00 0.00 1.47 -1.24 -4.27 116.67 105.12 2k23 s ASP 112 Ca -0.02 1.13 0.01 0.00 1.18 0.00 0.00 52.55 54.85 2k23 s ASP 112 Cb 0.12 1.22 -0.01 0.00 -0.34 0.00 0.00 42.92 43.91 2k23 s ASP 112 CO 0.79 -0.19 -0.04 0.28 0.68 0.00 0.00 175.17 176.70 2k23 s THR 113 N 0.96 0.32 0.25 2.11 -1.32 -1.26 -1.50 115.64 115.21 2k23 s THR 113 Ca -0.04 -0.25 0.02 0.00 -1.21 0.00 0.00 61.69 60.20 2k23 s THR 113 Cb -0.05 -0.29 -0.04 0.00 -1.51 0.00 0.00 72.50 70.61 2k23 s THR 113 CO -0.11 0.04 0.17 -0.62 -2.21 0.00 0.00 174.62 171.89 2k23 s ASP 114 N -0.24 0.83 -0.03 8.08 2.15 -1.24 -5.02 116.67 121.19 2k23 s ASP 114 Ca 0.00 -1.51 -0.25 0.00 0.43 0.00 0.00 52.55 51.22 2k23 s ASP 114 Cb -0.02 0.41 -0.21 0.00 -0.30 0.00 0.00 42.92 42.80 2k23 s ASP 114 CO -0.00 -0.90 1.14 0.10 -0.17 0.00 0.00 175.17 175.34 2k23 h TYR 115 N 2.42 0.17 0.00 -5.34 -0.00 -1.93 -3.41 116.97 108.88 2k23 h TYR 115 Ca -0.33 -0.07 -0.12 0.00 -0.00 0.00 0.00 58.73 58.21 2k23 h TYR 115 Cb 1.25 -0.03 -0.02 0.00 -0.00 0.00 0.00 36.73 37.93 2k23 h TYR 115 CO 0.82 0.75 -1.44 -3.47 -0.00 0.00 0.00 178.16 174.82 2k23 n ASP 116 N -4.65 3.41 -3.41 0.10 2.03 -1.26 -4.79 116.55 107.99 2k23 n ASP 116 Ca -0.09 -0.01 -0.31 0.00 0.52 0.00 0.00 54.79 54.91 2k23 n ASP 116 Cb 0.39 0.53 0.28 0.00 -0.72 0.00 0.00 41.12 41.60 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 -2.16 -2.71 0.56 -0.67 -0.21 -1.26 -4.24 119.66 108.98 2k23 s GLN 117 Ca -0.04 -0.01 0.05 0.00 0.02 0.00 0.00 55.36 55.38 2k23 s GLN 117 Cb 0.02 -1.42 0.06 0.00 1.00 0.00 0.00 33.01 32.68 2k23 s GLN 117 CO 0.25 -4.70 0.77 -0.59 -2.12 0.00 0.00 175.29 168.91 2k23 s PHE 118 N -2.48 2.11 -0.02 0.91 -0.71 -1.26 -4.23 117.98 112.30 2k23 s PHE 118 Ca 0.70 -0.40 0.01 0.00 -1.04 0.00 0.00 56.93 56.20 2k23 s PHE 118 Cb -0.11 -2.54 0.02 0.00 -1.21 0.00 0.00 43.02 39.19 2k23 s PHE 118 CO 0.57 -1.03 -0.01 0.00 -1.34 0.00 0.00 175.22 173.41 2k23 s ALA 119 N -2.71 0.32 -0.36 1.99 0.00 0.45 -3.72 121.76 117.73 2k23 s ALA 119 Ca 0.60 0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.54 2k23 s ALA 119 Cb -0.08 -0.23 0.05 0.00 0.00 0.00 0.00 23.12 22.86 2k23 s ALA 119 CO 0.38 -0.02 0.14 -1.64 0.00 0.00 0.00 175.76 174.63 2k23 s MET 120 N 0.61 2.56 -0.07 0.00 -1.94 -0.56 -0.67 119.30 119.23 2k23 s MET 120 Ca -0.06 -1.29 0.03 0.00 -1.71 0.00 0.00 55.69 52.66 2k23 s MET 120 Cb -0.09 -3.52 -0.02 0.00 2.01 0.00 0.00 34.83 33.20 2k23 s MET 120 CO -0.01 -0.75 -0.14 0.08 -0.01 0.00 0.00 175.02 174.19 2k23 s VAL 121 N 1.38 3.05 -0.33 -6.03 1.01 -0.60 0.77 120.40 119.65 2k23 s VAL 121 Ca -0.00 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2k23 s VAL 121 Cb -0.20 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 33.96 2k23 s VAL 121 CO 0.02 0.57 0.17 0.12 0.00 0.00 0.00 175.10 175.98 2k23 s PHE 122 N -0.44 3.20 -0.27 5.22 2.19 -0.13 0.32 117.98 128.07 2k23 s PHE 122 Ca 0.05 -0.72 -0.13 0.00 0.33 0.00 0.00 56.93 56.47 2k23 s PHE 122 Cb -0.12 -2.38 -0.04 0.00 -1.31 0.00 0.00 43.02 39.17 2k23 s PHE 122 CO 0.02 -0.52 0.30 -0.06 1.83 0.00 0.00 175.22 176.78 2k23 s PHE 123 N 1.59 3.25 -0.21 10.12 0.40 0.71 -1.62 117.98 132.21 2k23 s PHE 123 Ca 0.04 0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.66 2k23 s PHE 123 Cb -0.18 -2.48 0.01 0.00 0.51 0.00 0.00 43.02 40.88 2k23 s PHE 123 CO 0.06 -0.17 -0.10 -1.14 0.70 0.00 0.00 175.22 174.57 2k23 s GLN 124 N 1.85 3.15 -0.15 0.44 -0.44 0.85 -1.40 119.66 123.97 2k23 s GLN 124 Ca 0.12 -0.75 0.00 0.00 -2.50 0.00 0.00 55.36 52.23 2k23 s GLN 124 Cb -0.16 -2.86 0.03 0.00 -1.64 0.00 0.00 33.01 28.38 2k23 s GLN 124 CO 0.10 -0.24 -0.13 -1.59 0.50 0.00 0.00 175.29 173.93 2k23 s LYS 125 N 1.39 2.15 -0.13 1.67 -2.85 0.96 -1.36 119.74 121.57 2k23 s LYS 125 Ca 0.05 -0.55 -0.09 0.00 -1.00 0.00 0.00 55.97 54.37 2k23 s LYS 125 Cb -0.14 -2.08 -0.05 0.00 -2.06 0.00 0.00 37.83 33.51 2k23 s LYS 125 CO -0.07 -0.27 0.18 0.99 0.10 0.00 0.00 175.35 176.29 2k23 s THR 126 N 1.51 5.41 -0.21 3.79 2.01 -0.01 0.57 115.64 128.71 2k23 s THR 126 Ca 0.04 0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.23 2k23 s THR 126 Cb -0.13 -3.48 0.07 0.00 0.01 0.00 0.00 72.50 68.97 2k23 s THR 126 CO -0.10 0.54 0.52 -0.44 -0.69 0.00 0.00 174.62 174.45 2k23 s SER 127 N -0.51 -0.68 -1.53 3.53 0.01 0.22 0.16 113.70 114.89 2k23 s SER 127 Ca 0.14 1.14 -0.01 0.00 1.31 0.00 0.00 55.95 58.53 2k23 s SER 127 Cb -0.12 1.02 0.00 0.00 0.21 0.00 0.00 66.02 67.12 2k23 s SER 127 CO 0.03 -0.21 0.09 1.21 0.41 0.00 0.00 173.24 174.77 2k23 n GLU 128 N 4.22 -1.94 -0.46 12.44 4.07 -0.56 -0.90 120.64 137.52 2k23 n GLU 128 Ca -0.22 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 57.75 2k23 n GLU 128 Cb 0.57 -5.40 0.00 0.00 -0.06 0.00 0.00 31.44 26.55 2k23 n GLU 128 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2k23 n ASN 129 N -1.56 0.00 -4.97 4.31 5.15 -1.26 -4.99 115.26 111.94 2k23 n ASN 129 Ca -0.20 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.57 2k23 n ASN 129 Cb 0.65 -0.52 -0.02 0.00 -0.53 0.00 0.00 39.78 39.37 2k23 n ASN 129 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2k23 s LYS 130 N -0.14 3.40 -0.02 1.20 3.01 -0.08 -5.11 119.74 122.01 2k23 s LYS 130 Ca 0.00 -0.76 0.04 0.00 -1.01 0.00 0.00 55.97 54.24 2k23 s LYS 130 Cb 0.00 -2.86 -0.03 0.00 -1.01 0.00 0.00 37.83 33.93 2k23 s LYS 130 CO 0.00 0.35 -0.14 -0.65 0.51 0.00 0.00 175.35 175.43 2k23 s GLN 131 N -4.03 2.41 -0.05 1.68 -0.21 -1.26 0.69 119.66 118.88 2k23 s GLN 131 Ca 0.36 -0.77 0.03 0.00 0.02 0.00 0.00 55.36 55.01 2k23 s GLN 131 Cb -0.09 -2.36 0.00 0.00 1.00 0.00 0.00 33.01 31.56 2k23 s GLN 131 CO 0.30 0.60 -0.15 0.71 -2.12 0.00 0.00 175.29 174.63 2k23 s TYR 132 N -0.83 1.58 -0.14 0.91 1.51 0.19 -4.62 117.35 115.96 2k23 s TYR 132 Ca 0.13 -0.52 -0.17 0.00 -1.01 0.00 0.00 57.07 55.51 2k23 s TYR 132 Cb -0.11 -1.11 0.04 0.00 -0.11 0.00 0.00 41.96 40.68 2k23 s TYR 132 CO 0.03 -0.22 0.45 -0.59 -1.11 0.00 0.00 175.55 174.11 2k23 s PHE 133 N 0.33 -0.46 0.06 2.71 -0.71 -1.26 -0.03 117.98 118.62 2k23 s PHE 133 Ca -0.09 1.06 -0.17 0.00 -1.04 0.00 0.00 56.93 56.69 2k23 s PHE 133 Cb -0.13 0.18 0.03 0.00 -1.21 0.00 0.00 43.02 41.89 2k23 s PHE 133 CO 0.03 -0.29 0.40 -1.59 -1.34 0.00 0.00 175.22 172.43 2k23 s LYS 134 N -0.11 0.94 -0.14 1.99 0.00 -0.49 -3.19 119.74 118.73 2k23 s LYS 134 Ca -0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 55.97 55.49 2k23 s LYS 134 Cb -0.03 0.42 -0.02 0.00 0.00 0.00 0.00 37.83 38.20 2k23 s LYS 134 CO 0.02 -0.33 -0.10 0.54 0.00 0.00 0.00 175.35 175.48 2k23 s VAL 135 N -2.73 3.25 0.03 1.79 0.11 0.26 -0.20 120.40 122.90 2k23 s VAL 135 Ca -0.04 -0.58 0.07 0.00 -2.93 0.00 0.00 61.98 58.49 2k23 s VAL 135 Cb -0.00 -2.39 -0.03 0.00 -1.53 0.00 0.00 36.38 32.43 2k23 s VAL 135 CO -0.04 0.51 -0.17 0.28 -3.33 0.00 0.00 175.10 172.34 2k23 s THR 136 N 0.46 2.84 -0.38 5.04 -1.32 0.15 -0.45 115.64 121.99 2k23 s THR 136 Ca -0.08 -1.12 -0.16 0.00 -1.21 0.00 0.00 61.69 59.13 2k23 s THR 136 Cb -0.15 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.65 2k23 s THR 136 CO 0.04 0.37 0.36 -0.22 -2.21 0.00 0.00 174.62 172.96 2k23 s LEU 137 N -1.36 4.72 0.10 9.08 1.98 0.93 -1.56 118.68 132.58 2k23 s LEU 137 Ca 0.14 -0.53 0.05 0.00 -2.89 0.00 0.00 54.13 50.90 2k23 s LEU 137 Cb -0.11 -2.29 -0.04 0.00 0.66 0.00 0.00 46.19 44.41 2k23 s LEU 137 CO 0.05 -0.43 -0.01 -0.31 -1.89 0.00 0.00 176.35 173.76 2k23 s TYR 138 N 1.95 2.95 0.05 5.38 2.02 0.15 0.80 117.35 130.64 2k23 s TYR 138 Ca 0.10 -0.05 -0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2k23 s TYR 138 Cb -0.17 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 2k23 s TYR 138 CO 0.12 0.48 0.01 0.20 -1.57 0.00 0.00 175.55 174.78 2k23 s GLY 139 N -2.38 0.38 0.53 0.71 0.00 0.11 -0.41 107.32 106.26 2k23 s GLY 139 Ca 0.25 -1.02 0.30 0.00 0.00 0.00 0.00 44.72 44.25 2k23 s GLY 139 CO 0.18 -1.14 2.07 -0.09 0.00 0.00 0.00 173.10 174.12 2k23 h ARG 140 N 3.30 0.00 -3.55 2.90 2.43 -1.74 0.44 114.38 118.16 2k23 h ARG 140 Ca -0.34 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.71 2k23 h ARG 140 Cb 1.16 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 2k23 h ARG 140 CO 0.61 0.10 0.02 -0.08 -1.51 0.00 0.00 179.97 179.11 2k23 s THR 141 N -4.07 0.00 0.00 0.20 -1.32 -1.26 -4.72 115.64 104.47 2k23 s THR 141 Ca -0.02 -1.31 0.00 0.00 -1.21 0.00 0.00 61.69 59.15 2k23 s THR 141 Cb 0.12 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.51 2k23 s THR 141 CO 0.57 0.00 1.65 0.29 -2.21 0.00 0.00 174.62 174.91 2k23 n LYS 142 N -0.51 0.86 -3.27 7.08 4.76 -1.26 -4.48 118.16 121.34 2k23 n LYS 142 Ca -0.03 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.22 2k23 n LYS 142 Cb 0.61 -1.07 -0.07 0.00 -1.84 0.00 0.00 35.03 32.66 2k23 n LYS 142 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k23 s GLY 143 N 1.91 0.23 -0.04 0.72 0.00 -1.26 -5.11 107.32 103.78 2k23 s GLY 143 Ca 0.00 -1.45 0.04 0.00 0.00 0.00 0.00 44.72 43.31 2k23 s GLY 143 CO 0.00 2.66 -0.15 1.08 0.00 0.00 0.00 173.10 176.68 2k23 s LEU 144 N 0.82 1.90 0.48 0.66 1.43 -1.26 -4.97 118.68 117.74 2k23 s LEU 144 Ca 0.25 -0.31 -0.23 0.00 -1.03 0.00 0.00 54.13 52.81 2k23 s LEU 144 Cb -0.06 -0.87 -0.07 0.00 0.03 0.00 0.00 46.19 45.22 2k23 s LEU 144 CO -0.09 0.14 1.31 -0.44 0.23 0.00 0.00 176.35 177.51 2k23 s SER 145 N 0.02 5.79 0.61 2.29 0.01 -1.26 -4.88 113.70 116.28 2k23 s SER 145 Ca -0.02 2.66 0.34 0.00 1.31 0.00 0.00 55.95 60.23 2k23 s SER 145 Cb -0.10 -2.63 1.99 0.00 0.21 0.00 0.00 66.02 65.49 2k23 s SER 145 CO 0.01 -1.21 2.29 -0.78 0.41 0.00 0.00 173.24 173.97 2k23 h ASP 146 N 1.99 0.00 -0.34 2.44 3.58 -2.00 -1.94 116.42 120.15 2k23 h ASP 146 Ca -0.50 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.00 2k23 h ASP 146 Cb 1.27 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.28 2k23 h ASP 146 CO 0.60 0.00 0.08 -0.08 -2.88 0.00 0.00 179.24 176.95 2k23 h GLU 147 N 0.00 0.20 0.00 0.28 4.57 -1.99 0.81 114.58 118.44 2k23 h GLU 147 Ca 0.00 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 2k23 h GLU 147 Cb 0.01 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2k23 h GLU 147 CO -0.00 0.13 -0.43 1.37 -1.18 0.00 0.00 179.01 178.90 2k23 h LEU 148 N 0.20 0.00 -0.04 1.64 8.10 -1.72 -1.51 115.31 121.98 2k23 h LEU 148 Ca 0.16 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.13 2k23 h LEU 148 Cb 0.17 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.39 2k23 h LEU 148 CO -0.20 0.43 -0.05 0.11 -4.11 0.00 0.00 178.44 174.62 2k23 h LYS 149 N 0.00 0.11 -0.50 0.17 1.57 -1.32 -2.55 116.57 114.05 2k23 h LYS 149 Ca -0.00 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2k23 h LYS 149 Cb 0.82 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 2k23 h LYS 149 CO 0.06 0.57 0.33 1.49 -0.57 0.00 0.00 179.45 181.33 2k23 h GLU 150 N -0.35 0.51 -0.61 3.15 4.81 -0.73 0.68 114.58 122.04 2k23 h GLU 150 Ca 0.01 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2k23 h GLU 150 Cb 0.55 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 2k23 h GLU 150 CO 0.01 0.33 0.31 -0.09 -0.73 0.00 0.00 179.01 178.84 2k23 h ARG 151 N 0.52 0.55 -0.39 1.92 2.43 -1.12 -0.92 114.38 117.38 2k23 h ARG 151 Ca 0.21 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 2k23 h ARG 151 Cb 0.17 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2k23 h ARG 151 CO -0.05 0.37 -0.20 0.27 -1.51 0.00 0.00 179.97 178.84 2k23 h PHE 152 N 0.57 0.95 -0.38 2.20 -5.15 -0.48 -0.44 116.94 114.21 2k23 h PHE 152 Ca 0.28 -0.24 -0.06 0.00 -0.20 0.00 0.00 57.97 57.75 2k23 h PHE 152 Cb 0.22 -0.22 -0.02 0.00 0.22 0.00 0.00 35.95 36.15 2k23 h PHE 152 CO -0.10 1.00 -0.01 -0.39 -2.00 0.00 0.00 178.31 176.80 2k23 h VAL 153 N 0.62 1.22 -0.39 0.88 -1.51 -1.03 0.52 116.25 116.56 2k23 h VAL 153 Ca 0.08 -0.88 -0.12 0.00 -1.23 0.00 0.00 66.70 64.55 2k23 h VAL 153 Cb 0.76 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 2k23 h VAL 153 CO 0.06 0.30 -0.24 0.28 -1.23 0.00 0.00 177.57 176.75 2k23 h SER 154 N 0.58 0.89 -0.22 4.19 0.02 -1.04 -2.60 113.55 115.36 2k23 h SER 154 Ca 0.12 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 2k23 h SER 154 Cb 0.38 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2k23 h SER 154 CO 0.01 1.12 0.04 0.15 -1.14 0.00 0.00 176.83 177.02 2k23 h PHE 155 N 0.67 0.46 -0.58 3.45 3.57 -0.01 0.11 116.94 124.60 2k23 h PHE 155 Ca 0.08 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2k23 h PHE 155 Cb 0.80 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 2k23 h PHE 155 CO 0.06 0.43 0.30 0.00 -2.23 0.00 0.00 178.31 176.87 2k23 h ALA 156 N 1.61 0.76 0.00 2.41 0.00 0.35 -1.10 119.26 123.29 2k23 h ALA 156 Ca 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2k23 h ALA 156 Cb 0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k23 h ALA 156 CO 0.00 -0.04 -0.16 0.87 0.00 0.00 0.00 179.25 179.92 2k23 h LYS 157 N 0.57 0.00 -0.18 0.00 1.57 -0.94 -1.72 116.57 115.87 2k23 h LYS 157 Ca 0.26 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2k23 h LYS 157 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2k23 h LYS 157 CO -0.18 0.16 -0.37 1.03 -0.57 0.00 0.00 179.45 179.52 2k23 h SER 158 N 0.00 0.39 0.41 0.86 0.87 0.28 -1.67 113.55 114.69 2k23 h SER 158 Ca -0.00 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.33 2k23 h SER 158 Cb 0.96 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 2k23 h SER 158 CO 0.02 0.74 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.64 2k23 h LEU 159 N 0.32 0.00 0.00 2.23 -0.00 -1.01 -3.46 115.31 113.39 2k23 h LEU 159 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2k23 h LEU 159 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 2k23 h LEU 159 CO 0.06 0.34 0.00 0.61 -0.00 0.00 0.00 178.44 179.46 2k23 n GLY 160 N -0.44 0.52 3.92 0.83 0.00 -0.63 -4.64 105.19 104.76 2k23 n GLY 160 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 2.75 0.11 0.99 1.43 -0.67 -4.65 118.68 118.64 2k23 s LEU 161 Ca 0.00 0.51 0.10 0.00 -1.03 0.00 0.00 54.13 53.72 2k23 s LEU 161 Cb 0.00 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 2k23 s LEU 161 CO 0.00 -1.67 -0.26 -1.59 0.23 0.00 0.00 176.35 173.05 2k23 s LYS 162 N -5.32 1.44 0.59 1.70 0.00 -1.26 -3.70 119.74 113.19 2k23 s LYS 162 Ca 0.61 -1.28 0.29 0.00 0.00 0.00 0.00 55.97 55.59 2k23 s LYS 162 Cb -0.11 -1.85 1.55 0.00 0.00 0.00 0.00 37.83 37.42 2k23 s LYS 162 CO 0.46 0.45 1.98 0.22 0.00 0.00 0.00 175.35 178.45 2k23 h ASP 163 N 4.09 0.00 0.29 0.03 1.82 -1.92 0.39 116.42 121.12 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 1.17 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2k23 h ASP 163 CO 0.40 0.00 0.00 -3.20 -1.61 0.00 0.00 179.24 174.83 2k23 n ASN 164 N -3.72 0.00 -0.46 2.28 2.85 -1.26 -0.89 115.26 114.05 2k23 n ASN 164 Ca 0.05 0.02 0.07 0.00 -0.11 0.00 0.00 54.58 54.61 2k23 n ASN 164 Cb 0.52 -0.27 0.15 0.00 1.24 0.00 0.00 39.78 41.43 2k23 n ASN 164 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2k23 n ASN 165 N -1.27 1.78 -4.04 1.20 5.03 0.14 -4.65 115.26 113.44 2k23 n ASN 165 Ca 0.08 -3.31 -0.29 0.00 0.87 0.00 0.00 54.58 51.93 2k23 n ASN 165 Cb 0.13 -0.45 -0.17 0.00 -1.02 0.00 0.00 39.78 38.27 2k23 n ASN 165 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2k23 s ILE 166 N -2.61 1.51 0.42 2.41 1.01 -0.07 0.50 121.20 124.36 2k23 s ILE 166 Ca 0.33 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 60.39 2k23 s ILE 166 Cb 0.31 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 2k23 s ILE 166 CO -0.04 0.44 0.04 0.68 0.00 0.00 0.00 174.94 176.07 2k23 s VAL 167 N 1.12 1.34 -0.18 2.92 -7.23 0.19 -4.91 120.40 113.66 2k23 s VAL 167 Ca -0.04 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 2k23 s VAL 167 Cb -0.14 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.21 2k23 s VAL 167 CO -0.04 0.00 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.24 2k23 s PHE 168 N -2.98 2.52 -0.16 2.82 0.08 -1.26 -1.61 117.98 117.39 2k23 s PHE 168 Ca 0.26 -1.53 -0.33 0.00 0.12 0.00 0.00 56.93 55.44 2k23 s PHE 168 Cb 0.06 -1.74 -0.11 0.00 -0.57 0.00 0.00 43.02 40.66 2k23 s PHE 168 CO 0.13 -0.75 1.99 -1.13 -0.10 0.00 0.00 175.22 175.36 2k23 n SER 169 N 4.67 3.19 -4.76 1.36 3.41 -1.25 -4.86 113.62 115.38 2k23 n SER 169 Ca -0.18 0.75 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 2k23 n SER 169 Cb 0.49 -1.38 -0.02 0.00 -0.26 0.00 0.00 64.21 63.04 2k23 n SER 169 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2k23 s VAL 170 N 5.34 2.28 -0.55 -3.33 1.01 -1.09 -4.40 120.40 119.66 2k23 s VAL 170 Ca 0.97 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.94 2k23 s VAL 170 Cb -0.67 -3.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 2k23 s VAL 170 CO 0.49 0.05 2.31 -2.16 0.00 0.00 0.00 175.10 175.78 2k23 s PRO 171 N -0.92 2.14 0.24 2.72 0.04 -1.26 -0.27 135.00 137.69 2k23 s PRO 171 Ca 0.59 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 2k23 s PRO 171 Cb -0.45 -4.59 -0.10 0.00 0.04 0.00 0.00 34.50 29.41 2k23 s PRO 171 CO 0.50 -3.33 1.35 0.99 0.04 0.00 0.00 177.00 176.56 2k23 s THR 172 N 11.95 2.92 -0.94 1.26 2.01 -1.26 -4.96 115.64 126.62 2k23 s THR 172 Ca 0.91 0.80 -0.13 0.00 0.31 0.00 0.00 61.69 63.58 2k23 s THR 172 Cb -0.16 -3.51 0.22 0.00 0.01 0.00 0.00 72.50 69.07 2k23 s THR 172 CO 0.22 0.14 0.94 -0.62 -0.69 0.00 0.00 174.62 174.61 2k23 s ASP 173 N 0.16 6.93 0.16 3.53 2.15 -1.26 -4.87 116.67 123.47 2k23 s ASP 173 Ca 0.56 -2.90 -0.10 0.00 0.43 0.00 0.00 52.55 50.54 2k23 s ASP 173 Cb -0.39 -2.24 0.04 0.00 -0.30 0.00 0.00 42.92 40.03 2k23 s ASP 173 CO 0.43 -0.56 0.51 0.00 -0.17 0.00 0.00 175.17 175.39 2k23 n GLN 174 N 3.99 0.51 -0.86 4.34 1.13 -1.26 -5.04 117.38 120.19 2k23 n GLN 174 Ca 0.19 -1.05 -0.18 0.00 -1.94 0.00 0.00 57.00 54.02 2k23 n GLN 174 Cb 0.45 1.36 -0.08 0.00 0.11 0.00 0.00 30.24 32.07 2k23 n GLN 174 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k23 h ILE 176 N 2.70 0.90 -2.91 0.00 2.10 -1.96 -3.42 117.51 114.91 2k23 h ILE 176 Ca 0.38 -1.87 -0.57 0.00 1.08 0.00 0.00 64.86 63.88 2k23 h ILE 176 Cb 0.73 2.16 -0.04 0.00 -1.09 0.00 0.00 36.82 38.58 2k23 h ILE 176 CO 0.88 0.44 1.19 -0.62 -1.08 0.00 0.00 178.15 178.96 2k23 s ASP 177 N -6.44 6.07 0.00 2.19 2.15 -1.26 -4.61 116.67 114.76 2k23 s ASP 177 Ca 0.02 1.07 0.08 0.00 0.43 0.00 0.00 52.55 54.15 2k23 s ASP 177 Cb 0.10 -2.53 0.06 0.00 -0.30 0.00 0.00 42.92 40.25 2k23 s ASP 177 CO 0.71 -1.60 0.75 -3.20 -0.17 0.00 0.00 175.17 171.66