#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 0.00 -1.90 1.08 2.03 -2.10 -3.45 116.42 112.08 2k23 h ASP 2 Ca 0.00 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.70 2k23 h ASP 2 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2k23 h ASP 2 CO 0.00 0.22 1.41 -1.20 -1.03 0.00 0.00 179.24 178.63 2k23 n SER 3 N -3.00 3.24 -4.62 4.15 7.64 -1.26 -4.88 113.62 114.89 2k23 n SER 3 Ca 0.01 0.41 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 2k23 n SER 3 Cb 0.63 -1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.32 2k23 n SER 3 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2k23 s THR 4 N 7.19 3.65 -0.01 0.44 2.01 -1.26 -4.76 115.64 122.90 2k23 s THR 4 Ca 1.00 0.71 0.01 0.00 0.31 0.00 0.00 61.69 63.71 2k23 s THR 4 Cb -0.47 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.32 2k23 s THR 4 CO 0.40 -0.38 0.89 0.00 -0.69 0.00 0.00 174.62 174.85 2k23 n GLN 5 N 7.93 2.16 -0.52 4.92 10.64 -1.26 -5.04 117.38 136.22 2k23 n GLN 5 Ca 0.20 -1.33 0.00 0.00 -1.83 0.00 0.00 57.00 54.04 2k23 n GLN 5 Cb 0.46 -0.91 0.00 0.00 -0.86 0.00 0.00 30.24 28.93 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 -0.43 0.00 -4.76 2.61 5.15 -1.26 -5.03 115.26 111.53 2k23 n ASN 6 Ca 0.01 -0.67 -0.41 0.00 -0.60 0.00 0.00 54.58 52.91 2k23 n ASN 6 Cb 0.34 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.57 2k23 n ASN 6 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2k23 s LEU 7 N 0.00 4.36 0.19 1.20 0.05 -1.26 -5.00 118.68 118.21 2k23 s LEU 7 Ca 0.00 2.87 -0.19 0.00 0.05 0.00 0.00 54.13 56.87 2k23 s LEU 7 Cb 0.00 -3.65 -0.08 0.00 -2.05 0.00 0.00 46.19 40.42 2k23 s LEU 7 CO 0.00 -0.79 0.67 -0.63 -0.55 0.00 0.00 176.35 175.06 2k23 s ILE 8 N -0.55 4.64 0.00 1.48 1.01 -1.26 -4.81 121.20 121.70 2k23 s ILE 8 Ca 0.57 1.20 0.00 0.00 0.00 0.00 0.00 60.65 62.42 2k23 s ILE 8 Cb -0.45 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2k23 s ILE 8 CO 0.53 0.27 0.00 -2.65 0.00 0.00 0.00 174.94 173.09 2k23 n PRO 9 N 0.90 0.00 -2.41 2.79 -0.02 -1.26 -4.73 135.00 130.27 2k23 n PRO 9 Ca -0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 2k23 n PRO 9 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.97 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 2.93 -0.20 3.55 0.00 -1.26 -4.73 121.76 122.05 2k23 s ALA 10 Ca 0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 51.96 51.33 2k23 s ALA 10 Cb 0.00 -4.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 2k23 s ALA 10 CO 0.00 -2.66 0.38 -1.25 0.00 0.00 0.00 175.76 172.23 2k23 s PRO 11 N 5.18 4.17 1.01 0.00 0.05 -1.26 -5.09 135.00 139.05 2k23 s PRO 11 Ca 0.55 0.17 -0.12 0.00 0.05 0.00 0.00 61.00 61.65 2k23 s PRO 11 Cb -0.11 -3.54 0.20 0.00 0.05 0.00 0.00 34.50 31.10 2k23 s PRO 11 CO 0.29 -0.03 1.08 -2.14 0.05 0.00 0.00 177.00 176.24 2k23 s PRO 12 N 1.29 0.30 0.33 0.56 0.02 -1.26 -4.84 135.00 131.39 2k23 s PRO 12 Ca 0.18 0.74 0.09 0.00 0.02 0.00 0.00 61.00 62.03 2k23 s PRO 12 Cb -0.15 -1.70 0.96 0.00 0.02 0.00 0.00 34.50 33.63 2k23 s PRO 12 CO 0.08 -2.88 1.60 1.25 -0.33 0.00 0.00 177.00 176.72 2k23 h LEU 13 N -2.01 -0.02 0.00 -5.54 7.12 -1.95 0.14 115.31 113.06 2k23 h LEU 13 Ca -0.55 0.24 0.00 0.00 0.13 0.00 0.00 57.88 57.71 2k23 h LEU 13 Cb 1.32 0.33 0.00 0.00 -0.53 0.00 0.00 40.66 41.78 2k23 h LEU 13 CO 0.54 -0.31 0.00 2.30 -0.13 0.00 0.00 178.44 180.84 2k23 n ILE 14 N -5.31 0.83 0.88 4.05 -0.00 -1.26 -0.31 119.36 118.24 2k23 n ILE 14 Ca 0.28 0.21 0.12 0.00 -0.00 0.00 0.00 62.75 63.36 2k23 n ILE 14 Cb 0.92 -1.08 0.29 0.00 -0.00 0.00 0.00 39.64 39.77 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 -1.28 0.48 -4.37 7.28 7.64 0.49 -4.83 113.62 119.02 2k23 n SER 15 Ca 0.04 -0.02 -0.33 0.00 1.01 0.00 0.00 58.87 59.56 2k23 n SER 15 Cb 0.06 0.09 -0.14 0.00 -1.01 0.00 0.00 64.21 63.21 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 -3.05 3.10 0.56 0.44 0.11 0.57 -5.01 120.40 117.14 2k23 s VAL 16 Ca 0.10 -0.64 -0.18 0.00 -2.93 0.00 0.00 61.98 58.33 2k23 s VAL 16 Cb 0.17 -2.31 -0.05 0.00 -1.53 0.00 0.00 36.38 32.66 2k23 s VAL 16 CO 0.68 0.52 1.09 -2.16 -3.33 0.00 0.00 175.10 171.90 2k23 s PRO 17 N 0.40 3.32 0.05 1.54 0.04 -1.26 -4.96 135.00 134.13 2k23 s PRO 17 Ca -0.10 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.40 2k23 s PRO 17 Cb -0.16 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2k23 s PRO 17 CO 0.05 -0.84 0.13 -1.17 0.04 0.00 0.00 177.00 175.21 2k23 s LEU 18 N -4.08 4.07 -0.36 -3.56 2.96 -1.26 -3.41 118.68 113.04 2k23 s LEU 18 Ca 0.69 0.15 -0.23 0.00 -0.22 0.00 0.00 54.13 54.52 2k23 s LEU 18 Cb -0.20 -2.63 0.01 0.00 0.50 0.00 0.00 46.19 43.87 2k23 s LEU 18 CO 0.30 0.20 0.79 -1.58 -1.32 0.00 0.00 176.35 174.74 2k23 s GLN 19 N -2.27 3.77 0.62 1.98 2.00 -0.94 -4.90 119.66 119.92 2k23 s GLN 19 Ca 0.30 0.34 -0.16 0.00 -2.00 0.00 0.00 55.36 53.84 2k23 s GLN 19 Cb -0.12 -3.80 -0.02 0.00 0.80 0.00 0.00 33.01 29.86 2k23 s GLN 19 CO 0.22 -0.84 1.09 -1.25 -0.50 0.00 0.00 175.29 174.01 2k23 s PRO 20 N 3.10 3.07 -0.33 1.67 0.04 -1.26 -3.87 135.00 137.42 2k23 s PRO 20 Ca 0.32 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.66 2k23 s PRO 20 Cb -0.13 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2k23 s PRO 20 CO 0.17 -1.03 0.25 0.41 0.04 0.00 0.00 177.00 176.84 2k23 n GLY 21 N -0.66 0.56 3.70 0.56 0.00 -1.26 -5.01 105.19 103.07 2k23 n GLY 21 Ca 0.10 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2k23 n GLY 21 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k23 s PHE 22 N -2.99 3.45 0.09 1.61 5.36 -1.25 -5.07 117.98 119.18 2k23 s PHE 22 Ca 0.12 0.76 0.02 0.00 -0.96 0.00 0.00 56.93 56.88 2k23 s PHE 22 Cb -0.05 -2.54 -0.04 0.00 -0.34 0.00 0.00 43.02 40.05 2k23 s PHE 22 CO 0.15 0.09 -0.08 -1.58 -1.46 0.00 0.00 175.22 172.34 2k23 s TRP 23 N 0.94 0.92 0.07 10.12 0.51 -1.26 -4.99 118.94 125.26 2k23 s TRP 23 Ca 0.23 -0.79 -0.34 0.00 -2.12 0.00 0.00 56.10 53.08 2k23 s TRP 23 Cb -0.15 -0.52 -0.19 0.00 -0.81 0.00 0.00 33.47 31.80 2k23 s TRP 23 CO 0.09 -0.09 1.61 1.79 -0.51 0.00 0.00 176.95 179.84 2k23 h THR 24 N 3.31 0.24 0.00 2.01 1.35 -1.97 -2.41 112.91 115.44 2k23 h THR 24 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2k23 h THR 24 Cb 1.18 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 2k23 h THR 24 CO 0.58 0.00 0.00 -0.08 -0.25 0.00 0.00 175.52 175.77 2k23 h GLU 25 N -1.01 0.00 0.00 4.72 4.81 -1.98 -2.23 114.58 118.88 2k23 h GLU 25 Ca -0.10 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2k23 h GLU 25 Cb 0.79 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2k23 h GLU 25 CO 0.15 0.00 -0.25 -0.09 -0.73 0.00 0.00 179.01 178.10 2k23 h ARG 26 N 0.00 0.00 -1.45 1.92 1.12 -1.91 -2.91 114.38 111.14 2k23 h ARG 26 Ca 0.00 0.00 -0.61 0.00 -1.11 0.00 0.00 59.98 58.26 2k23 h ARG 26 Cb 0.63 0.00 -0.39 0.00 -0.01 0.00 0.00 29.97 30.19 2k23 h ARG 26 CO 0.00 0.25 -0.42 0.34 -3.11 0.00 0.00 179.97 177.03 2k23 n PHE 27 N -3.33 3.24 -4.24 2.20 -0.00 -0.84 -4.77 117.46 109.72 2k23 n PHE 27 Ca 0.01 -2.86 -0.17 0.00 -0.00 0.00 0.00 57.45 54.43 2k23 n PHE 27 Cb 0.48 -0.33 -0.11 0.00 -0.00 0.00 0.00 39.48 39.52 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 -3.64 1.03 0.00 -4.13 -0.44 -1.10 -4.89 119.66 106.49 2k23 s GLN 28 Ca 0.50 -1.28 0.00 0.00 -2.50 0.00 0.00 55.36 52.08 2k23 s GLN 28 Cb 0.41 -0.84 0.00 0.00 -1.64 0.00 0.00 33.01 30.94 2k23 s GLN 28 CO -0.18 0.15 0.00 0.41 0.50 0.00 0.00 175.29 176.17 2k23 n GLY 29 N 0.39 -0.54 3.63 2.59 0.00 -1.05 -4.94 105.19 105.27 2k23 n GLY 29 Ca -0.14 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 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 3.97 -0.25 1.61 3.00 -1.26 -2.03 118.95 123.99 2k23 s ARG 30 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 55.73 56.64 2k23 s ARG 30 Cb 0.00 -3.78 0.04 0.00 0.00 0.00 0.00 34.95 31.21 2k23 s ARG 30 CO 0.00 -1.00 -0.09 -1.58 0.00 0.00 0.00 175.30 172.63 2k23 s TRP 31 N 3.79 3.10 -0.08 -0.53 0.52 -0.59 -4.78 118.94 120.37 2k23 s TRP 31 Ca 0.45 -1.83 -0.15 0.00 0.02 0.00 0.00 56.10 54.59 2k23 s TRP 31 Cb -0.11 -2.00 -0.05 0.00 -1.15 0.00 0.00 33.47 30.16 2k23 s TRP 31 CO 0.19 -0.79 0.39 -0.06 0.02 0.00 0.00 176.95 176.70 2k23 s PHE 32 N 1.25 3.60 -0.14 -1.98 0.08 -0.75 -1.50 117.98 118.53 2k23 s PHE 32 Ca -0.02 0.85 -0.29 0.00 0.12 0.00 0.00 56.93 57.59 2k23 s PHE 32 Cb -0.17 -2.37 -0.01 0.00 -0.57 0.00 0.00 43.02 39.90 2k23 s PHE 32 CO -0.06 0.41 1.04 0.08 -0.10 0.00 0.00 175.22 176.59 2k23 s VAL 33 N -0.19 4.69 -0.05 -0.44 1.01 -1.19 -0.33 120.40 123.89 2k23 s VAL 33 Ca 0.22 1.98 0.09 0.00 0.00 0.00 0.00 61.98 64.28 2k23 s VAL 33 Cb -0.15 -4.28 -0.13 0.00 0.00 0.00 0.00 36.38 31.82 2k23 s VAL 33 CO 0.10 -0.06 0.21 0.52 0.00 0.00 0.00 175.10 175.87 2k23 n VAL 34 N 4.83 0.00 -3.72 2.92 0.31 0.12 -4.64 118.33 118.15 2k23 n VAL 34 Ca 0.10 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.12 2k23 n VAL 34 Cb 0.47 0.37 -0.05 0.00 -0.91 0.00 0.00 33.84 33.72 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 -2.91 -0.12 -0.15 2.92 0.00 -1.04 -1.52 107.32 104.50 2k23 s GLY 35 Ca -0.03 -0.25 -0.14 0.00 0.00 0.00 0.00 44.72 44.30 2k23 s GLY 35 CO 0.37 -0.46 0.41 -2.27 0.00 0.00 0.00 173.10 171.16 2k23 s LEU 36 N -2.83 0.42 -0.16 0.66 2.96 0.88 -0.63 118.68 119.98 2k23 s LEU 36 Ca 0.05 0.82 -0.08 0.00 -0.22 0.00 0.00 54.13 54.70 2k23 s LEU 36 Cb 0.02 1.42 0.06 0.00 0.50 0.00 0.00 46.19 48.20 2k23 s LEU 36 CO -0.10 -0.15 0.39 0.00 -1.32 0.00 0.00 176.35 175.16 2k23 s ALA 37 N 0.19 -0.98 0.00 5.97 0.00 0.38 0.71 121.76 128.03 2k23 s ALA 37 Ca -0.00 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2k23 s ALA 37 Cb -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2k23 s ALA 37 CO 0.01 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.83 2k23 n GLY 38 N 4.47 2.70 0.26 0.00 0.00 0.83 0.11 105.19 113.57 2k23 n GLY 38 Ca -0.21 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 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 0.67 0.24 1.61 -0.00 -1.76 -1.78 115.58 114.55 2k23 h ASN 39 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 56.30 56.09 2k23 h ASN 39 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 38.14 2k23 h ASN 39 CO 0.00 0.85 -0.08 0.00 -0.00 0.00 0.00 177.43 178.20 2k23 n ALA 40 N -2.49 2.73 -2.07 1.57 0.00 -1.26 -4.85 120.51 114.14 2k23 n ALA 40 Ca 0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 2k23 n ALA 40 Cb 0.39 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.32 3.07 -1.25 0.00 1.01 -0.67 -4.92 120.40 115.32 2k23 s VAL 41 Ca 0.33 0.79 -0.20 0.00 0.00 0.00 0.00 61.98 62.90 2k23 s VAL 41 Cb 0.20 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 33.08 2k23 s VAL 41 CO 0.44 0.07 1.84 0.00 0.00 0.00 0.00 175.10 177.45 2k23 n GLN 42 N 3.68 2.49 -3.22 2.72 10.64 -1.26 -4.90 117.38 127.53 2k23 n GLN 42 Ca 0.11 -2.90 -0.43 0.00 -1.83 0.00 0.00 57.00 51.96 2k23 n GLN 42 Cb 0.41 -3.58 -0.08 0.00 -0.86 0.00 0.00 30.24 26.13 2k23 n GLN 42 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2k23 s LYS 43 N 5.15 3.31 -0.00 2.61 2.36 -1.26 -3.83 119.74 128.07 2k23 s LYS 43 Ca 0.60 -0.45 -0.21 0.00 -2.55 0.00 0.00 55.97 53.36 2k23 s LYS 43 Cb 0.03 -3.92 -0.11 0.00 -1.05 0.00 0.00 37.83 32.77 2k23 s LYS 43 CO 0.10 -0.86 0.93 1.49 1.55 0.00 0.00 175.35 178.56 2k23 h GLU 44 N 8.72 -0.72 0.00 4.03 4.81 -1.91 -3.48 114.58 126.03 2k23 h GLU 44 Ca -0.26 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2k23 h GLU 44 Cb 1.11 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2k23 h GLU 44 CO 0.83 -0.48 0.00 -2.13 -0.73 0.00 0.00 179.01 176.50 2k23 n ARG 45 N -4.92 0.00 -0.08 1.92 0.63 -1.26 -4.96 116.66 107.99 2k23 n ARG 45 Ca -0.09 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.76 2k23 n ARG 45 Cb 0.29 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.18 2k23 n ARG 45 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k23 n GLN 46 N -1.33 0.50 0.00 -0.14 10.64 -1.26 -5.06 117.38 120.73 2k23 n GLN 46 Ca 0.00 0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.52 2k23 n GLN 46 Cb 0.00 -1.54 0.00 0.00 -0.86 0.00 0.00 30.24 27.84 2k23 n GLN 46 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2k23 n SER 47 N -4.52 0.00 0.00 2.61 7.64 -1.26 -4.65 113.62 113.44 2k23 n SER 47 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2k23 n SER 47 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2k23 n SER 47 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2k23 n ARG 48 N 0.00 0.00 0.00 1.43 1.85 -1.26 -4.87 116.66 113.81 2k23 n ARG 48 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2k23 n ARG 48 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2k23 n ARG 48 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2k23 n PHE 49 N 0.00 0.00 -0.73 2.89 7.35 -1.25 -4.02 117.46 121.70 2k23 n PHE 49 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2k23 n PHE 49 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2k23 n PHE 49 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2k23 n THR 50 N 0.00 -2.91 -2.37 -2.13 -1.04 -1.26 -4.89 114.28 99.68 2k23 n THR 50 Ca 0.00 1.06 -0.39 0.00 -2.04 0.00 0.00 64.05 62.68 2k23 n THR 50 Cb 0.00 -1.77 -0.03 0.00 -1.82 0.00 0.00 70.33 66.71 2k23 n THR 50 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k23 s MET 51 N -3.99 4.32 0.34 -2.82 0.23 0.97 -4.63 119.30 113.72 2k23 s MET 51 Ca 0.00 1.83 0.05 0.00 -1.03 0.00 0.00 55.69 56.54 2k23 s MET 51 Cb 0.00 -2.89 -0.07 0.00 -1.53 0.00 0.00 34.83 30.34 2k23 s MET 51 CO 0.00 -0.09 0.03 1.52 -2.03 0.00 0.00 175.02 174.45 2k23 s TYR 52 N -1.32 2.12 -0.29 3.16 -0.85 -1.26 -4.67 117.35 114.23 2k23 s TYR 52 Ca 0.52 -0.85 -0.09 0.00 -0.52 0.00 0.00 57.07 56.12 2k23 s TYR 52 Cb -0.31 -1.41 -0.02 0.00 0.38 0.00 0.00 41.96 40.60 2k23 s TYR 52 CO 0.40 0.16 0.13 -1.12 -1.52 0.00 0.00 175.55 173.60 2k23 s SER 53 N -3.55 5.46 -0.55 -0.18 0.01 -1.25 -3.14 113.70 110.51 2k23 s SER 53 Ca 0.36 -0.40 -0.19 0.00 1.31 0.00 0.00 55.95 57.02 2k23 s SER 53 Cb 0.09 -1.99 0.09 0.00 0.21 0.00 0.00 66.02 64.42 2k23 s SER 53 CO 0.16 -0.14 0.66 -0.89 0.41 0.00 0.00 173.24 173.44 2k23 s THR 54 N 1.62 4.87 -0.48 1.44 2.01 -0.56 -2.82 115.64 121.71 2k23 s THR 54 Ca 0.05 -0.83 -0.13 0.00 0.31 0.00 0.00 61.69 61.08 2k23 s THR 54 Cb -0.16 -4.40 0.10 0.00 0.01 0.00 0.00 72.50 68.04 2k23 s THR 54 CO 0.06 -0.98 0.39 -0.63 -0.69 0.00 0.00 174.62 172.76 2k23 s ILE 55 N 2.59 4.86 -0.59 1.82 -1.09 -0.99 -1.54 121.20 126.27 2k23 s ILE 55 Ca 0.12 -1.35 -0.26 0.00 -2.23 0.00 0.00 60.65 56.93 2k23 s ILE 55 Cb -0.23 -4.01 0.04 0.00 -1.58 0.00 0.00 42.46 36.68 2k23 s ILE 55 CO 0.08 -0.66 1.10 -0.31 -1.23 0.00 0.00 174.94 173.92 2k23 s TYR 56 N 1.54 2.64 -0.59 3.97 2.02 -0.86 -0.85 117.35 125.23 2k23 s TYR 56 Ca 0.04 0.18 -0.21 0.00 -0.37 0.00 0.00 57.07 56.71 2k23 s TYR 56 Cb -0.26 -4.36 0.08 0.00 -0.40 0.00 0.00 41.96 37.02 2k23 s TYR 56 CO 0.04 -1.55 0.79 -2.00 -1.57 0.00 0.00 175.55 171.25 2k23 s GLU 57 N 4.64 3.11 0.21 -0.62 2.12 -0.03 -2.52 118.70 125.61 2k23 s GLU 57 Ca 0.37 -0.97 -0.30 0.00 0.36 0.00 0.00 54.97 54.43 2k23 s GLU 57 Cb -0.10 -4.19 -0.09 0.00 0.26 0.00 0.00 34.13 30.01 2k23 s GLU 57 CO 0.22 -1.54 1.35 -1.17 -0.54 0.00 0.00 175.26 173.58 2k23 s LEU 58 N 3.20 4.40 0.00 2.70 2.96 -1.26 0.45 118.68 131.14 2k23 s LEU 58 Ca 0.17 2.47 0.02 0.00 -0.22 0.00 0.00 54.13 56.57 2k23 s LEU 58 Cb -0.20 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.90 2k23 s LEU 58 CO 0.10 -0.58 0.14 0.00 -1.32 0.00 0.00 176.35 174.69 2k23 n GLN 59 N 2.66 1.17 0.25 1.98 1.13 -0.92 -4.92 117.38 118.72 2k23 n GLN 59 Ca 0.07 -1.81 0.11 0.00 -1.94 0.00 0.00 57.00 53.43 2k23 n GLN 59 Cb 0.42 0.29 0.71 0.00 0.11 0.00 0.00 30.24 31.77 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 -0.76 -1.09 4.11 -1.96 -2.67 114.58 112.22 2k23 h GLU 60 Ca -0.19 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.71 2k23 h GLU 60 Cb 0.65 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.55 2k23 h GLU 60 CO 0.31 0.00 -0.31 -3.47 0.07 0.00 0.00 179.01 175.60 2k23 n ASP 61 N -4.35 5.31 -1.43 3.06 2.03 -1.26 -4.91 116.55 114.99 2k23 n ASP 61 Ca -0.02 -3.77 -0.10 0.00 0.52 0.00 0.00 54.79 51.43 2k23 n ASP 61 Cb 0.13 -0.53 -0.04 0.00 -0.72 0.00 0.00 41.12 39.96 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 -0.81 -2.61 -4.65 1.67 6.94 -1.01 -4.91 115.26 109.89 2k23 n ASN 62 Ca 0.47 0.24 -0.41 0.00 -0.02 0.00 0.00 54.58 54.86 2k23 n ASN 62 Cb 0.89 -2.53 -0.05 0.00 -2.36 0.00 0.00 39.78 35.73 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 6.75 -0.08 0.53 0.01 -1.26 -4.05 113.70 113.76 2k23 s SER 63 Ca 0.00 0.92 -0.19 0.00 1.31 0.00 0.00 55.95 57.99 2k23 s SER 63 Cb 0.00 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 2k23 s SER 63 CO 0.00 -0.41 0.54 -0.31 0.41 0.00 0.00 173.24 173.47 2k23 s TYR 64 N 2.46 3.57 -0.74 2.43 2.02 0.12 -2.15 117.35 125.06 2k23 s TYR 64 Ca 0.32 1.03 -0.25 0.00 -0.37 0.00 0.00 57.07 57.79 2k23 s TYR 64 Cb -0.16 -2.59 0.05 0.00 -0.40 0.00 0.00 41.96 38.86 2k23 s TYR 64 CO 0.09 0.22 1.20 -0.80 -1.57 0.00 0.00 175.55 174.70 2k23 s ASN 65 N 0.37 6.20 -0.69 2.29 0.01 0.17 -1.96 114.94 121.34 2k23 s ASN 65 Ca 0.29 -0.71 -0.20 0.00 -0.71 0.00 0.00 52.86 51.52 2k23 s ASN 65 Cb -0.16 -2.52 0.10 0.00 0.41 0.00 0.00 41.25 39.08 2k23 s ASN 65 CO 0.13 -1.69 0.89 -0.69 -1.51 0.00 0.00 177.10 174.24 2k23 s VAL 66 N 5.15 4.62 -0.74 1.60 1.01 0.21 -0.85 120.40 131.41 2k23 s VAL 66 Ca 0.32 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2k23 s VAL 66 Cb -0.10 -4.62 0.12 0.00 0.00 0.00 0.00 36.38 31.78 2k23 s VAL 66 CO 0.11 -1.33 0.87 -0.89 0.00 0.00 0.00 175.10 173.86 2k23 s THR 67 N 3.18 4.85 -0.37 3.92 2.01 -0.03 -0.59 115.64 128.61 2k23 s THR 67 Ca 0.20 -1.31 -0.11 0.00 0.31 0.00 0.00 61.69 60.78 2k23 s THR 67 Cb -0.17 -4.60 0.02 0.00 0.01 0.00 0.00 72.50 67.76 2k23 s THR 67 CO 0.04 -1.27 0.21 -0.94 -0.69 0.00 0.00 174.62 171.97 2k23 s SER 68 N 3.42 5.74 -0.09 3.53 1.04 0.10 -2.34 113.70 125.10 2k23 s SER 68 Ca 0.20 -0.92 -0.25 0.00 0.48 0.00 0.00 55.95 55.46 2k23 s SER 68 Cb -0.15 -2.03 -0.03 0.00 0.10 0.00 0.00 66.02 63.90 2k23 s SER 68 CO -0.00 -0.36 0.77 -0.51 0.98 0.00 0.00 173.24 174.12 2k23 s ILE 69 N 1.57 4.97 0.03 -1.02 2.07 -1.13 0.27 121.20 127.97 2k23 s ILE 69 Ca 0.03 1.57 -0.01 0.00 -1.41 0.00 0.00 60.65 60.83 2k23 s ILE 69 Cb -0.19 -4.10 -0.03 0.00 0.13 0.00 0.00 42.46 38.27 2k23 s ILE 69 CO 0.07 0.17 -0.02 -1.48 -1.91 0.00 0.00 174.94 171.76 2k23 s LEU 70 N 1.26 2.29 -0.62 8.50 0.05 -0.28 -3.81 118.68 126.07 2k23 s LEU 70 Ca 0.39 -0.65 -0.24 0.00 0.05 0.00 0.00 54.13 53.68 2k23 s LEU 70 Cb -0.18 0.15 0.05 0.00 -2.05 0.00 0.00 46.19 44.17 2k23 s LEU 70 CO 0.18 -0.40 1.01 -0.69 -0.55 0.00 0.00 176.35 175.90 2k23 s VAL 71 N -2.25 4.25 -0.32 1.48 1.01 -1.26 -1.90 120.40 121.41 2k23 s VAL 71 Ca -0.09 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 2k23 s VAL 71 Cb -0.04 -4.66 0.06 0.00 0.00 0.00 0.00 36.38 31.74 2k23 s VAL 71 CO -0.04 -1.36 0.03 -0.13 0.00 0.00 0.00 175.10 173.60 2k23 s ARG 72 N 4.31 2.38 -0.13 2.72 0.52 0.96 -4.63 118.95 125.07 2k23 s ARG 72 Ca 0.29 -1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 54.16 2k23 s ARG 72 Cb -0.13 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.09 2k23 s ARG 72 CO 0.16 -0.68 0.11 0.41 0.02 0.00 0.00 175.30 175.32 2k23 n GLY 73 N 4.63 0.66 2.46 -3.53 0.00 -1.26 -3.46 105.19 104.69 2k23 n GLY 73 Ca -0.11 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.07 -1.16 -4.21 1.61 1.13 -1.26 -4.96 117.38 107.46 2k23 n GLN 74 Ca -0.01 1.05 -0.13 0.00 -1.94 0.00 0.00 57.00 55.98 2k23 n GLN 74 Cb 0.51 -5.27 -0.10 0.00 0.11 0.00 0.00 30.24 25.49 2k23 n GLN 74 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2k23 s GLY 75 N -2.77 1.50 -0.16 1.08 0.00 -1.22 -5.15 107.32 100.60 2k23 s GLY 75 Ca 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 44.72 42.97 2k23 s GLY 75 CO 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 173.10 171.63 2k23 s ARG 77 N 0.55 0.31 -0.31 0.00 1.81 -0.80 -4.93 118.95 115.57 2k23 s ARG 77 Ca -0.05 -0.53 -0.19 0.00 -1.72 0.00 0.00 55.73 53.25 2k23 s ARG 77 Cb -0.15 0.11 -0.01 0.00 -0.45 0.00 0.00 34.95 34.46 2k23 s ARG 77 CO 0.03 -0.05 0.57 0.71 -0.68 0.00 0.00 175.30 175.88 2k23 s TYR 78 N -1.32 3.21 -0.50 -0.53 2.02 -1.26 -1.12 117.35 117.84 2k23 s TYR 78 Ca -0.14 0.46 -0.19 0.00 -0.37 0.00 0.00 57.07 56.82 2k23 s TYR 78 Cb -0.09 -2.93 0.05 0.00 -0.40 0.00 0.00 41.96 38.60 2k23 s TYR 78 CO -0.01 -0.46 0.63 -0.46 -1.57 0.00 0.00 175.55 173.68 2k23 s TRP 79 N 2.49 3.05 -0.24 2.71 -0.00 0.14 -4.87 118.94 122.23 2k23 s TRP 79 Ca 0.22 -0.48 -0.07 0.00 -0.00 0.00 0.00 56.10 55.77 2k23 s TRP 79 Cb -0.15 -3.51 -0.03 0.00 -0.00 0.00 0.00 33.47 29.78 2k23 s TRP 79 CO 0.12 -1.02 0.07 0.42 -0.00 0.00 0.00 176.95 176.54 2k23 s ILE 80 N 2.66 4.36 0.00 5.86 1.09 -1.25 0.02 121.20 133.95 2k23 s ILE 80 Ca 0.16 -0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.55 2k23 s ILE 80 Cb -0.18 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 38.19 2k23 s ILE 80 CO 0.13 0.35 0.00 0.54 -0.10 0.00 0.00 174.94 175.86 2k23 n ARG 81 N 4.74 1.67 -4.25 2.79 3.00 0.24 -4.88 116.66 119.98 2k23 n ARG 81 Ca -0.16 0.00 -0.28 0.00 -0.01 0.00 0.00 57.85 57.40 2k23 n ARG 81 Cb 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.81 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 -1.13 1.33 -0.20 0.55 2.01 -1.25 0.65 115.64 117.59 2k23 s THR 82 Ca 0.00 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 61.42 2k23 s THR 82 Cb 0.00 -1.25 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 2k23 s THR 82 CO 0.00 0.41 0.03 -0.36 -0.69 0.00 0.00 174.62 174.01 2k23 s PHE 83 N 1.22 3.10 -0.08 4.92 0.08 -0.83 0.27 117.98 126.65 2k23 s PHE 83 Ca -0.03 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.73 2k23 s PHE 83 Cb -0.14 -2.10 0.02 0.00 -0.57 0.00 0.00 43.02 40.23 2k23 s PHE 83 CO -0.04 -0.14 -0.08 0.14 -0.10 0.00 0.00 175.22 175.00 2k23 s VAL 84 N 0.89 0.93 0.03 -0.44 -7.23 0.28 0.16 120.40 115.03 2k23 s VAL 84 Ca 0.02 -0.30 -0.36 0.00 -1.81 0.00 0.00 61.98 59.53 2k23 s VAL 84 Cb -0.14 -0.92 -0.15 0.00 0.56 0.00 0.00 36.38 35.73 2k23 s VAL 84 CO 0.02 0.33 1.54 -2.65 -0.31 0.00 0.00 175.10 174.04 2k23 n PRO 85 N 4.40 1.59 0.00 4.82 -0.02 -1.26 -0.81 135.00 143.72 2k23 n PRO 85 Ca -0.18 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2k23 n PRO 85 Cb 0.51 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 3.74 0.00 0.26 2.55 2.88 0.22 -4.81 113.62 118.46 2k23 n SER 86 Ca 0.20 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.91 2k23 n SER 86 Cb 0.22 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 64.59 2k23 n SER 86 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2k23 h SER 87 N 0.00 0.00 -4.01 -3.46 0.87 -1.94 -3.41 113.55 101.60 2k23 h SER 87 Ca 0.00 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 2k23 h SER 87 Cb 0.00 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 61.70 2k23 h SER 87 CO 0.00 0.00 -0.66 0.00 -0.53 0.00 0.00 176.83 175.64 2k23 s ARG 88 N -4.47 0.12 0.24 2.24 1.04 -1.26 -5.13 118.95 111.74 2k23 s ARG 88 Ca -0.05 -0.07 -0.31 0.00 -1.04 0.00 0.00 55.73 54.26 2k23 s ARG 88 Cb 0.14 0.05 -0.13 0.00 -2.04 0.00 0.00 34.95 32.97 2k23 s ARG 88 CO 0.48 -0.02 1.46 -2.30 -0.04 0.00 0.00 175.30 174.88 2k23 n PRO 89 N 2.74 2.18 0.00 3.89 -0.02 -1.26 -2.27 135.00 140.26 2k23 n PRO 89 Ca -0.15 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2k23 n PRO 89 Cb 0.59 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 2.29 3.10 3.62 -1.23 0.00 -1.26 -4.97 105.19 106.74 2k23 n GLY 90 Ca 0.12 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 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 3.90 -0.11 1.61 0.74 -0.96 -3.97 119.66 120.87 2k23 s GLN 91 Ca 0.00 0.92 -0.05 0.00 0.05 0.00 0.00 55.36 56.27 2k23 s GLN 91 Cb 0.00 -3.83 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 2k23 s GLN 91 CO 0.00 -1.13 0.09 -0.06 -0.55 0.00 0.00 175.29 173.64 2k23 s PHE 92 N 4.12 3.44 0.36 1.67 0.08 0.10 0.71 117.98 128.46 2k23 s PHE 92 Ca 0.49 0.41 0.06 0.00 0.12 0.00 0.00 56.93 58.00 2k23 s PHE 92 Cb -0.11 -1.89 -0.02 0.00 -0.57 0.00 0.00 43.02 40.43 2k23 s PHE 92 CO 0.23 0.64 0.21 -2.37 -0.10 0.00 0.00 175.22 173.82 2k23 n THR 93 N 2.06 0.00 -3.57 0.64 5.66 0.01 -1.09 114.28 117.99 2k23 n THR 93 Ca -0.19 -2.34 -0.37 0.00 -3.05 0.00 0.00 64.05 58.09 2k23 n THR 93 Cb 0.54 1.00 -0.06 0.00 -1.55 0.00 0.00 70.33 70.26 2k23 n THR 93 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2k23 s LEU 94 N 0.00 4.39 0.57 1.09 2.01 -1.26 -0.56 118.68 124.91 2k23 s LEU 94 Ca 0.29 0.74 0.28 0.00 0.01 0.00 0.00 54.13 55.46 2k23 s LEU 94 Cb 0.01 -2.44 1.48 0.00 0.01 0.00 0.00 46.19 45.26 2k23 s LEU 94 CO 0.21 0.26 1.94 1.23 1.01 0.00 0.00 176.35 181.00 2k23 h GLY 95 N 5.40 0.00 -4.62 -3.19 0.00 -0.49 -1.20 103.07 98.96 2k23 h GLY 95 Ca -0.49 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.57 2k23 h GLY 95 CO 0.65 0.00 -1.04 0.70 0.00 0.00 0.00 176.54 176.86 2k23 n ASN 96 N -3.94 2.04 -0.07 0.19 4.13 -1.26 -4.90 115.26 111.45 2k23 n ASN 96 Ca 0.09 -2.37 0.10 0.00 1.68 0.00 0.00 54.58 54.08 2k23 n ASN 96 Cb 0.66 -0.43 0.48 0.00 -1.54 0.00 0.00 39.78 38.95 2k23 n ASN 96 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2k23 h ILE 97 N 5.08 0.94 0.00 2.41 2.10 -1.58 -2.47 117.51 123.99 2k23 h ILE 97 Ca -0.06 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.72 2k23 h ILE 97 Cb 1.40 0.46 0.00 0.00 -1.09 0.00 0.00 36.82 37.58 2k23 h ILE 97 CO 0.26 0.08 0.00 1.57 -1.08 0.00 0.00 178.15 178.98 2k23 n HIS 98 N -4.47 0.00 0.79 2.19 -0.00 -1.26 -1.08 115.22 111.38 2k23 n HIS 98 Ca 0.08 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.38 2k23 n HIS 98 Cb 0.31 -0.26 0.11 0.00 -0.12 0.00 0.00 29.99 30.03 2k23 n HIS 98 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2k23 n SER 99 N -1.26 0.63 -4.67 0.26 7.64 -0.93 -4.86 113.62 110.44 2k23 n SER 99 Ca 0.08 -0.28 -0.40 0.00 1.01 0.00 0.00 58.87 59.28 2k23 n SER 99 Cb 0.12 0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 63.79 2k23 n SER 99 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2k23 s TYR 100 N -3.09 3.39 -0.05 1.43 2.02 -0.24 -4.98 117.35 115.82 2k23 s TYR 100 Ca 0.07 0.95 -0.23 0.00 -0.37 0.00 0.00 57.07 57.49 2k23 s TYR 100 Cb 0.16 -2.79 -0.26 0.00 -0.40 0.00 0.00 41.96 38.66 2k23 s TYR 100 CO 0.76 -0.15 0.98 -1.00 -1.57 0.00 0.00 175.55 174.57 2k23 h PRO 101 N 7.41 0.25 0.00 -1.71 0.13 -1.89 -3.30 132.00 132.89 2k23 h PRO 101 Ca -0.32 -0.32 -0.06 0.00 -0.87 0.00 0.00 66.00 64.43 2k23 h PRO 101 Cb 1.15 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2k23 h PRO 101 CO 0.77 1.07 -0.28 0.37 -0.23 0.00 0.00 178.00 179.70 2k23 h GLN 102 N -0.43 0.00 -6.23 0.86 4.15 -1.94 -3.44 115.11 108.09 2k23 h GLN 102 Ca -0.07 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.79 2k23 h GLN 102 Cb 1.26 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.92 2k23 h GLN 102 CO 0.09 0.28 1.01 0.42 -1.93 0.00 0.00 178.83 178.70 2k23 s ILE 103 N -3.54 3.95 -0.12 2.39 1.09 -1.24 -1.57 121.20 122.15 2k23 s ILE 103 Ca 0.01 1.13 -0.28 0.00 -1.10 0.00 0.00 60.65 60.41 2k23 s ILE 103 Cb 0.10 -3.81 -0.25 0.00 -1.06 0.00 0.00 42.46 37.44 2k23 s ILE 103 CO 0.66 -0.19 0.84 1.56 -0.10 0.00 0.00 174.94 177.71 2k23 h GLN 104 N 9.22 -0.00 -2.53 2.79 1.08 -0.21 -3.48 115.11 121.98 2k23 h GLN 104 Ca -0.31 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.86 2k23 h GLN 104 Cb 1.13 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.41 2k23 h GLN 104 CO 0.98 0.91 0.23 -1.54 -0.95 0.00 0.00 178.83 178.47 2k23 s SER 105 N -6.13 -0.58 -0.14 1.46 1.04 -1.24 -4.99 113.70 103.11 2k23 s SER 105 Ca -0.18 0.28 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 2k23 s SER 105 Cb -0.02 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.71 2k23 s SER 105 CO 0.68 -0.79 0.14 -0.47 0.98 0.00 0.00 173.24 173.79 2k23 s TYR 106 N -2.66 -0.06 -0.08 5.02 6.14 -1.26 -0.83 117.35 123.62 2k23 s TYR 106 Ca -0.03 0.16 -0.03 0.00 0.64 0.00 0.00 57.07 57.80 2k23 s TYR 106 Cb -0.01 -0.46 0.04 0.00 0.42 0.00 0.00 41.96 41.96 2k23 s TYR 106 CO -0.04 -0.43 0.16 0.16 0.64 0.00 0.00 175.55 176.04 2k23 s ASP 107 N 2.24 0.39 0.06 4.32 -4.77 -0.85 -4.27 116.67 113.80 2k23 s ASP 107 Ca 0.04 0.33 0.09 0.00 -3.30 0.00 0.00 52.55 49.72 2k23 s ASP 107 Cb -0.14 0.26 -0.03 0.00 -1.09 0.00 0.00 42.92 41.91 2k23 s ASP 107 CO -0.08 -0.21 -0.25 0.54 0.70 0.00 0.00 175.17 175.87 2k23 s VAL 108 N 1.85 2.30 0.01 2.11 0.11 -0.25 -2.02 120.40 124.51 2k23 s VAL 108 Ca -0.02 -1.43 0.07 0.00 -2.93 0.00 0.00 61.98 57.67 2k23 s VAL 108 Cb -0.12 -1.94 -0.02 0.00 -1.53 0.00 0.00 36.38 32.78 2k23 s VAL 108 CO -0.06 0.30 -0.22 -1.10 -3.33 0.00 0.00 175.10 170.69 2k23 s GLN 109 N -1.46 1.64 -0.37 1.54 -1.52 -0.30 0.03 119.66 119.22 2k23 s GLN 109 Ca 0.13 -0.84 -0.17 0.00 -1.95 0.00 0.00 55.36 52.52 2k23 s GLN 109 Cb -0.10 -1.65 0.00 0.00 -0.22 0.00 0.00 33.01 31.04 2k23 s GLN 109 CO 0.04 0.44 0.46 0.54 -0.25 0.00 0.00 175.29 176.52 2k23 s VAL 110 N -0.61 5.06 0.32 1.09 0.11 -1.25 -0.30 120.40 124.81 2k23 s VAL 110 Ca 0.08 0.04 0.02 0.00 -2.93 0.00 0.00 61.98 59.19 2k23 s VAL 110 Cb -0.09 -3.96 0.28 0.00 -1.53 0.00 0.00 36.38 31.08 2k23 s VAL 110 CO 0.00 -0.27 1.93 0.00 -3.33 0.00 0.00 175.10 173.44 2k23 h ALA 111 N 8.57 1.54 -1.82 1.54 0.00 0.16 -2.49 119.26 126.77 2k23 h ALA 111 Ca -0.28 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2k23 h ALA 111 Cb 1.12 -0.26 -0.23 0.00 0.00 0.00 0.00 17.79 18.42 2k23 h ALA 111 CO 0.77 0.34 0.24 0.16 0.00 0.00 0.00 179.25 180.76 2k23 s ASP 112 N -6.12 -0.66 0.00 0.00 -4.77 -1.20 -4.11 116.67 99.81 2k23 s ASP 112 Ca -0.11 1.21 0.02 0.00 -3.30 0.00 0.00 52.55 50.37 2k23 s ASP 112 Cb 0.19 1.24 -0.01 0.00 -1.09 0.00 0.00 42.92 43.26 2k23 s ASP 112 CO 0.79 -0.20 -0.07 0.28 0.70 0.00 0.00 175.17 176.67 2k23 s THR 113 N 0.66 0.55 0.04 2.11 -1.32 -1.26 -1.21 115.64 115.20 2k23 s THR 113 Ca -0.02 -0.42 -0.05 0.00 -1.21 0.00 0.00 61.69 59.99 2k23 s THR 113 Cb -0.05 -0.49 -0.01 0.00 -1.51 0.00 0.00 72.50 70.44 2k23 s THR 113 CO -0.07 0.07 0.08 -0.62 -2.21 0.00 0.00 174.62 171.88 2k23 s ASP 114 N -0.38 0.21 0.39 8.08 2.15 -1.26 -5.00 116.67 120.85 2k23 s ASP 114 Ca 0.01 -0.58 0.27 0.00 0.43 0.00 0.00 52.55 52.68 2k23 s ASP 114 Cb -0.04 0.23 0.92 0.00 -0.30 0.00 0.00 42.92 43.73 2k23 s ASP 114 CO -0.00 -0.52 1.79 0.10 -0.17 0.00 0.00 175.17 176.37 2k23 h TYR 115 N 3.60 0.00 0.00 -5.34 -0.00 -1.96 -3.35 116.97 109.92 2k23 h TYR 115 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.40 2k23 h TYR 115 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.91 2k23 h TYR 115 CO 0.54 0.00 -0.66 -3.47 -0.00 0.00 0.00 178.16 174.57 2k23 n ASP 116 N -2.74 2.77 -3.76 0.10 2.03 -1.26 -4.84 116.55 108.86 2k23 n ASP 116 Ca 0.03 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.04 2k23 n ASP 116 Cb 0.37 0.06 0.24 0.00 -0.72 0.00 0.00 41.12 41.07 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 -1.15 0.23 -0.67 1.11 -1.26 -4.56 119.66 111.69 2k23 s GLN 117 Ca 0.00 -0.18 0.03 0.00 0.01 0.00 0.00 55.36 55.22 2k23 s GLN 117 Cb 0.00 -1.61 -0.03 0.00 -1.01 0.00 0.00 33.01 30.35 2k23 s GLN 117 CO 0.00 -3.64 0.37 -0.59 0.01 0.00 0.00 175.29 171.44 2k23 s PHE 118 N -3.14 3.47 -0.04 0.91 -0.71 -1.26 -4.26 117.98 112.94 2k23 s PHE 118 Ca 0.72 0.09 0.05 0.00 -1.04 0.00 0.00 56.93 56.76 2k23 s PHE 118 Cb -0.08 -1.66 -0.01 0.00 -1.21 0.00 0.00 43.02 40.06 2k23 s PHE 118 CO 0.55 0.41 -0.21 0.00 -1.34 0.00 0.00 175.22 174.63 2k23 s ALA 119 N -1.96 1.84 -0.23 1.99 0.00 0.75 -4.09 121.76 120.05 2k23 s ALA 119 Ca 0.35 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 2k23 s ALA 119 Cb -0.10 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2k23 s ALA 119 CO 0.30 0.36 -0.03 -1.64 0.00 0.00 0.00 175.76 174.75 2k23 s MET 120 N -0.14 3.34 -0.08 0.00 -1.94 -0.35 -0.48 119.30 119.65 2k23 s MET 120 Ca -0.02 -0.65 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 2k23 s MET 120 Cb -0.12 -3.04 0.01 0.00 2.01 0.00 0.00 34.83 33.69 2k23 s MET 120 CO 0.02 -0.22 -0.17 0.08 -0.01 0.00 0.00 175.02 174.72 2k23 s VAL 121 N 1.48 1.48 -0.19 -6.03 1.01 -0.40 0.62 120.40 118.36 2k23 s VAL 121 Ca 0.05 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 2k23 s VAL 121 Cb -0.15 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2k23 s VAL 121 CO -0.03 0.43 0.35 0.12 0.00 0.00 0.00 175.10 175.98 2k23 s PHE 122 N 0.55 3.39 -0.19 5.22 2.19 0.58 0.22 117.98 129.95 2k23 s PHE 122 Ca -0.16 0.58 -0.00 0.00 0.33 0.00 0.00 56.93 57.68 2k23 s PHE 122 Cb -0.17 -2.46 0.01 0.00 -1.31 0.00 0.00 43.02 39.10 2k23 s PHE 122 CO 0.06 0.06 -0.16 -0.06 1.83 0.00 0.00 175.22 176.96 2k23 s PHE 123 N 1.05 2.82 -0.16 10.12 0.40 0.57 -1.14 117.98 131.63 2k23 s PHE 123 Ca 0.18 -1.38 -0.04 0.00 -0.60 0.00 0.00 56.93 55.08 2k23 s PHE 123 Cb -0.14 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 2k23 s PHE 123 CO 0.07 -0.69 -0.02 -1.14 0.70 0.00 0.00 175.22 174.13 2k23 s GLN 124 N 1.26 3.72 -0.08 0.44 0.74 -0.86 -1.83 119.66 123.05 2k23 s GLN 124 Ca 0.03 -0.49 0.01 0.00 0.05 0.00 0.00 55.36 54.97 2k23 s GLN 124 Cb -0.14 -2.96 0.02 0.00 1.10 0.00 0.00 33.01 31.03 2k23 s GLN 124 CO -0.08 0.24 -0.11 -1.59 -0.55 0.00 0.00 175.29 173.20 2k23 s LYS 125 N 0.37 1.71 -0.16 1.67 -2.85 0.54 -2.01 119.74 119.01 2k23 s LYS 125 Ca -0.03 -0.38 -0.08 0.00 -1.00 0.00 0.00 55.97 54.48 2k23 s LYS 125 Cb -0.14 -1.51 -0.04 0.00 -2.06 0.00 0.00 37.83 34.07 2k23 s LYS 125 CO 0.02 -0.07 0.12 0.99 0.10 0.00 0.00 175.35 176.51 2k23 s THR 126 N 1.02 5.32 -0.19 3.79 2.01 -0.01 0.30 115.64 127.87 2k23 s THR 126 Ca -0.08 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 61.98 2k23 s THR 126 Cb -0.15 -3.37 0.07 0.00 0.01 0.00 0.00 72.50 69.07 2k23 s THR 126 CO -0.01 0.52 0.45 -0.44 -0.69 0.00 0.00 174.62 174.46 2k23 s SER 127 N -0.27 -0.50 -1.36 3.53 0.01 0.16 0.52 113.70 115.80 2k23 s SER 127 Ca 0.11 1.01 -0.07 0.00 1.31 0.00 0.00 55.95 58.30 2k23 s SER 127 Cb -0.12 1.06 0.01 0.00 0.21 0.00 0.00 66.02 67.18 2k23 s SER 127 CO 0.01 -0.21 0.91 1.21 0.41 0.00 0.00 173.24 175.56 2k23 n GLU 128 N 4.65 -6.40 0.00 12.44 4.07 -0.61 -0.94 120.64 133.86 2k23 n GLU 128 Ca -0.18 0.81 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 2k23 n GLU 128 Cb 0.54 -5.66 0.00 0.00 -0.06 0.00 0.00 31.44 26.25 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 -2.57 0.00 -4.72 4.31 2.85 -1.26 -4.94 115.26 108.94 2k23 n ASN 129 Ca -0.04 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.05 2k23 n ASN 129 Cb 0.58 -0.74 -0.05 0.00 1.24 0.00 0.00 39.78 40.81 2k23 n ASN 129 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2k23 s LYS 130 N 0.00 4.38 -0.09 1.20 -0.14 -0.11 -5.05 119.74 119.92 2k23 s LYS 130 Ca 0.00 0.62 -0.13 0.00 -1.36 0.00 0.00 55.97 55.10 2k23 s LYS 130 Cb 0.00 -3.44 -0.05 0.00 -1.68 0.00 0.00 37.83 32.66 2k23 s LYS 130 CO 0.00 0.13 0.31 -0.65 -0.76 0.00 0.00 175.35 174.39 2k23 s GLN 131 N 0.66 3.96 -0.07 1.68 -0.21 -1.26 0.38 119.66 124.80 2k23 s GLN 131 Ca 0.30 0.19 0.03 0.00 0.02 0.00 0.00 55.36 55.91 2k23 s GLN 131 Cb -0.16 -3.30 0.00 0.00 1.00 0.00 0.00 33.01 30.55 2k23 s GLN 131 CO 0.13 0.52 -0.18 0.71 -2.12 0.00 0.00 175.29 174.36 2k23 s TYR 132 N -0.42 1.90 0.05 0.91 2.02 0.15 -4.59 117.35 117.37 2k23 s TYR 132 Ca 0.19 -0.69 0.02 0.00 -0.37 0.00 0.00 57.07 56.23 2k23 s TYR 132 Cb -0.14 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.08 2k23 s TYR 132 CO 0.08 -0.29 -0.08 -0.59 -1.57 0.00 0.00 175.55 173.10 2k23 s PHE 133 N 0.37 0.75 0.07 2.71 -0.71 -1.26 -0.34 117.98 119.56 2k23 s PHE 133 Ca -0.13 -0.58 -0.19 0.00 -1.04 0.00 0.00 56.93 54.99 2k23 s PHE 133 Cb -0.15 -0.44 0.04 0.00 -1.21 0.00 0.00 43.02 41.26 2k23 s PHE 133 CO 0.05 -0.09 0.45 -1.59 -1.34 0.00 0.00 175.22 172.71 2k23 s LYS 134 N -2.02 1.01 -0.02 1.99 0.00 -0.76 -2.77 119.74 117.16 2k23 s LYS 134 Ca -0.05 -0.40 0.03 0.00 0.00 0.00 0.00 55.97 55.54 2k23 s LYS 134 Cb -0.07 0.45 -0.03 0.00 0.00 0.00 0.00 37.83 38.18 2k23 s LYS 134 CO -0.00 -0.37 -0.08 0.54 0.00 0.00 0.00 175.35 175.44 2k23 s VAL 135 N -2.81 3.58 0.08 1.79 0.11 0.31 -0.32 120.40 123.15 2k23 s VAL 135 Ca -0.03 -0.70 0.07 0.00 -2.93 0.00 0.00 61.98 58.39 2k23 s VAL 135 Cb -0.00 -2.52 -0.03 0.00 -1.53 0.00 0.00 36.38 32.30 2k23 s VAL 135 CO -0.05 0.46 -0.19 0.28 -3.33 0.00 0.00 175.10 172.28 2k23 s THR 136 N -0.92 1.55 -0.36 5.04 -1.32 0.13 -0.47 115.64 119.30 2k23 s THR 136 Ca 0.15 -1.40 -0.08 0.00 -1.21 0.00 0.00 61.69 59.16 2k23 s THR 136 Cb -0.11 -1.41 0.04 0.00 -1.51 0.00 0.00 72.50 69.51 2k23 s THR 136 CO 0.05 -0.04 0.15 -0.22 -2.21 0.00 0.00 174.62 172.35 2k23 s LEU 137 N -1.69 4.50 0.09 9.08 1.98 0.20 -1.28 118.68 131.57 2k23 s LEU 137 Ca 0.05 -1.12 0.03 0.00 -2.89 0.00 0.00 54.13 50.20 2k23 s LEU 137 Cb -0.10 -1.92 -0.04 0.00 0.66 0.00 0.00 46.19 44.79 2k23 s LEU 137 CO 0.03 -0.36 0.11 -0.31 -1.89 0.00 0.00 176.35 173.93 2k23 s TYR 138 N 1.45 3.23 0.17 5.38 2.02 0.37 0.13 117.35 130.11 2k23 s TYR 138 Ca -0.00 0.08 -0.03 0.00 -0.37 0.00 0.00 57.07 56.75 2k23 s TYR 138 Cb -0.20 -1.62 -0.03 0.00 -0.40 0.00 0.00 41.96 39.71 2k23 s TYR 138 CO 0.04 0.53 0.16 0.20 -1.57 0.00 0.00 175.55 174.90 2k23 s GLY 139 N -2.54 1.03 0.53 0.71 0.00 0.55 -0.18 107.32 107.42 2k23 s GLY 139 Ca 0.30 -1.41 0.26 0.00 0.00 0.00 0.00 44.72 43.88 2k23 s GLY 139 CO 0.23 -1.23 2.11 -0.09 0.00 0.00 0.00 173.10 174.13 2k23 h ARG 140 N 2.67 0.00 0.00 2.90 2.43 -1.80 -2.00 114.38 118.58 2k23 h ARG 140 Ca -0.34 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.85 2k23 h ARG 140 Cb 1.23 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2k23 h ARG 140 CO 0.53 0.09 0.08 -2.37 -1.51 0.00 0.00 179.97 176.79 2k23 n THR 141 N -3.78 0.00 -0.84 0.20 5.66 -1.26 -4.72 114.28 109.54 2k23 n THR 141 Ca -0.02 -0.08 -0.19 0.00 -3.05 0.00 0.00 64.05 60.71 2k23 n THR 141 Cb 0.19 0.10 -0.07 0.00 -1.55 0.00 0.00 70.33 69.01 2k23 n THR 141 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2k23 n LYS 142 N -0.10 2.08 -2.88 1.09 4.01 -1.26 -4.48 118.16 116.62 2k23 n LYS 142 Ca -0.00 -1.24 -0.02 0.00 -0.51 0.00 0.00 58.31 56.54 2k23 n LYS 142 Cb 0.08 -2.23 0.01 0.00 -0.51 0.00 0.00 35.03 32.37 2k23 n LYS 142 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2k23 s GLY 143 N 2.62 -1.35 0.01 0.72 0.00 -1.26 -5.14 107.32 102.92 2k23 s GLY 143 Ca 0.50 -0.04 0.05 0.00 0.00 0.00 0.00 44.72 45.23 2k23 s GLY 143 CO -0.02 3.76 -0.15 1.08 0.00 0.00 0.00 173.10 177.77 2k23 s LEU 144 N 1.23 2.08 0.63 0.66 1.43 -1.26 -4.87 118.68 118.58 2k23 s LEU 144 Ca 0.24 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 52.82 2k23 s LEU 144 Cb 0.00 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.46 2k23 s LEU 144 CO -0.07 0.14 1.26 -0.44 0.23 0.00 0.00 176.35 177.47 2k23 s SER 145 N -0.65 4.80 0.50 2.29 0.01 -1.26 -4.89 113.70 114.50 2k23 s SER 145 Ca 0.05 2.52 0.25 0.00 1.31 0.00 0.00 55.95 60.08 2k23 s SER 145 Cb -0.07 -2.61 1.34 0.00 0.21 0.00 0.00 66.02 64.89 2k23 s SER 145 CO 0.00 -1.87 2.03 -0.78 0.41 0.00 0.00 173.24 173.04 2k23 h ASP 146 N 0.61 0.00 -0.55 2.44 3.58 -2.00 -2.49 116.42 118.01 2k23 h ASP 146 Ca -0.51 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.84 2k23 h ASP 146 Cb 1.32 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.35 2k23 h ASP 146 CO 0.54 0.15 -0.05 -0.08 -2.88 0.00 0.00 179.24 176.91 2k23 h GLU 147 N 0.00 1.01 0.00 0.28 4.81 -1.99 -0.94 114.58 117.74 2k23 h GLU 147 Ca -0.00 -0.35 -0.13 0.00 -0.13 0.00 0.00 59.36 58.75 2k23 h GLU 147 Cb 0.38 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2k23 h GLU 147 CO 0.02 1.03 -0.62 1.37 -0.73 0.00 0.00 179.01 180.08 2k23 h LEU 148 N 0.89 0.00 -0.10 1.64 8.10 -1.82 -0.13 115.31 123.89 2k23 h LEU 148 Ca 0.15 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.08 2k23 h LEU 148 Cb 0.61 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.83 2k23 h LEU 148 CO 0.04 0.62 -0.15 0.11 -4.11 0.00 0.00 178.44 174.95 2k23 h LYS 149 N 0.00 0.28 -0.63 0.17 1.57 -1.38 -2.21 116.57 114.36 2k23 h LYS 149 Ca -0.01 -0.17 0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2k23 h LYS 149 Cb 1.11 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 2k23 h LYS 149 CO 0.08 0.74 0.42 1.49 -0.57 0.00 0.00 179.45 181.61 2k23 h GLU 150 N -0.16 0.54 -0.49 3.15 4.81 -1.02 0.10 114.58 121.52 2k23 h GLU 150 Ca 0.01 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2k23 h GLU 150 Cb 0.71 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 2k23 h GLU 150 CO 0.03 0.36 0.16 -0.09 -0.73 0.00 0.00 179.01 178.75 2k23 h ARG 151 N 0.56 0.71 -0.08 1.92 2.43 -0.76 -0.30 114.38 118.86 2k23 h ARG 151 Ca 0.28 -0.11 -0.17 0.00 -0.81 0.00 0.00 59.98 59.17 2k23 h ARG 151 Cb 0.38 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2k23 h ARG 151 CO -0.09 0.61 -0.61 0.27 -1.51 0.00 0.00 179.97 178.65 2k23 h PHE 152 N 0.70 0.77 -0.48 2.20 -5.15 -0.25 -1.85 116.94 112.87 2k23 h PHE 152 Ca 0.16 -0.36 -0.02 0.00 -0.20 0.00 0.00 57.97 57.55 2k23 h PHE 152 Cb 0.19 -0.11 -0.02 0.00 0.22 0.00 0.00 35.95 36.23 2k23 h PHE 152 CO 0.01 1.16 0.21 -0.39 -2.00 0.00 0.00 178.31 177.30 2k23 h VAL 153 N 0.16 1.18 -0.41 0.88 -1.51 -0.84 0.39 116.25 116.09 2k23 h VAL 153 Ca -0.05 -0.53 -0.11 0.00 -1.23 0.00 0.00 66.70 64.78 2k23 h VAL 153 Cb 1.26 0.58 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 2k23 h VAL 153 CO 0.12 0.21 -0.19 0.28 -1.23 0.00 0.00 177.57 176.77 2k23 h SER 154 N 0.68 0.80 0.15 4.19 0.02 -1.04 -2.34 113.55 116.02 2k23 h SER 154 Ca 0.17 -0.27 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 2k23 h SER 154 Cb 0.12 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2k23 h SER 154 CO -0.02 0.98 -0.34 0.15 -1.14 0.00 0.00 176.83 176.46 2k23 h PHE 155 N 0.70 0.32 -0.70 3.45 3.57 -0.26 -1.26 116.94 122.76 2k23 h PHE 155 Ca 0.10 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.60 2k23 h PHE 155 Cb 0.69 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.30 2k23 h PHE 155 CO 0.04 0.59 0.39 0.00 -2.23 0.00 0.00 178.31 177.10 2k23 h ALA 156 N 1.41 0.96 0.00 2.41 0.00 0.23 -1.46 119.26 122.80 2k23 h ALA 156 Ca 0.03 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2k23 h ALA 156 Cb 0.72 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2k23 h ALA 156 CO 0.05 0.05 -0.53 0.87 0.00 0.00 0.00 179.25 179.69 2k23 h LYS 157 N 0.70 0.00 -0.33 0.00 6.56 -1.02 -2.40 116.57 120.07 2k23 h LYS 157 Ca 0.32 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.88 2k23 h LYS 157 Cb 0.24 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.88 2k23 h LYS 157 CO -0.21 0.53 0.07 0.77 -2.06 0.00 0.00 179.45 178.55 2k23 h SER 158 N 0.00 0.45 1.60 0.86 0.02 -0.17 -0.42 113.55 115.88 2k23 h SER 158 Ca -0.01 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2k23 h SER 158 Cb 1.02 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2k23 h SER 158 CO 0.07 0.47 0.00 -0.07 -1.14 0.00 0.00 176.83 176.16 2k23 h LEU 159 N 0.48 0.00 0.00 5.07 -0.00 -1.38 -3.47 115.31 116.01 2k23 h LEU 159 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 2k23 h LEU 159 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2k23 h LEU 159 CO -0.00 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.05 2k23 n GLY 160 N 0.90 1.51 3.98 0.83 0.00 -0.17 -4.67 105.19 107.58 2k23 n GLY 160 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2k23 n GLY 160 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k23 s LEU 161 N 0.00 3.76 0.03 0.99 0.20 -0.91 -4.53 118.68 118.22 2k23 s LEU 161 Ca 0.00 -0.36 0.03 0.00 0.69 0.00 0.00 54.13 54.49 2k23 s LEU 161 Cb 0.00 -2.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.12 2k23 s LEU 161 CO 0.00 -0.58 0.00 -1.59 -0.29 0.00 0.00 176.35 173.89 2k23 s LYS 162 N -4.23 2.72 0.58 1.98 -2.85 -1.26 -3.94 119.74 112.74 2k23 s LYS 162 Ca 0.49 -0.68 0.28 0.00 -1.00 0.00 0.00 55.97 55.06 2k23 s LYS 162 Cb -0.09 -2.63 1.54 0.00 -2.06 0.00 0.00 37.83 34.59 2k23 s LYS 162 CO 0.31 0.60 2.02 0.22 0.10 0.00 0.00 175.35 178.60 2k23 h ASP 163 N 4.03 0.00 -0.67 0.03 1.82 -1.94 -0.25 116.42 119.44 2k23 h ASP 163 Ca -0.48 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 56.31 2k23 h ASP 163 Cb 1.17 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.14 2k23 h ASP 163 CO 0.58 0.00 0.46 -1.13 -1.61 0.00 0.00 179.24 177.54 2k23 h ASN 164 N 0.00 0.24 -0.61 2.28 -1.24 -1.97 -1.03 115.58 113.25 2k23 h ASN 164 Ca 0.16 0.01 -0.28 0.00 0.71 0.00 0.00 56.30 56.90 2k23 h ASN 164 Cb 0.79 -0.04 -0.17 0.00 0.73 0.00 0.00 38.32 39.64 2k23 h ASN 164 CO -0.00 0.13 0.22 0.59 -1.29 0.00 0.00 177.43 177.07 2k23 n ASN 165 N -4.44 3.34 -4.23 1.15 4.13 -0.11 -4.88 115.26 110.23 2k23 n ASN 165 Ca 0.13 -3.58 -0.32 0.00 1.68 0.00 0.00 54.58 52.48 2k23 n ASN 165 Cb 0.56 -0.71 -0.17 0.00 -1.54 0.00 0.00 39.78 37.92 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 -3.20 2.07 0.16 2.41 1.01 -0.39 -0.12 121.20 123.15 2k23 s ILE 166 Ca 0.50 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2k23 s ILE 166 Cb 0.43 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.08 2k23 s ILE 166 CO 0.06 0.56 -0.07 0.68 0.00 0.00 0.00 174.94 176.17 2k23 s VAL 167 N 0.25 1.07 -0.11 2.92 -7.23 0.22 -4.87 120.40 112.64 2k23 s VAL 167 Ca -0.16 -2.04 -0.03 0.00 -1.81 0.00 0.00 61.98 57.94 2k23 s VAL 167 Cb -0.17 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 2k23 s VAL 167 CO 0.08 -0.64 0.00 -0.36 -0.31 0.00 0.00 175.10 173.87 2k23 s PHE 168 N -3.40 3.14 -0.26 2.82 0.08 -1.26 -0.08 117.98 119.02 2k23 s PHE 168 Ca 0.19 0.07 -0.28 0.00 0.12 0.00 0.00 56.93 57.03 2k23 s PHE 168 Cb 0.04 -1.86 -0.03 0.00 -0.57 0.00 0.00 43.02 40.59 2k23 s PHE 168 CO 0.02 0.31 1.92 -1.12 -0.10 0.00 0.00 175.22 176.25 2k23 s SER 169 N -0.44 5.84 0.02 1.36 0.01 -0.57 -4.65 113.70 115.27 2k23 s SER 169 Ca 0.08 1.61 -0.30 0.00 1.31 0.00 0.00 55.95 58.65 2k23 s SER 169 Cb -0.12 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.51 2k23 s SER 169 CO 0.02 -1.70 1.87 -0.69 0.41 0.00 0.00 173.24 173.15 2k23 s VAL 170 N 7.00 3.16 -0.89 3.43 1.01 -1.26 -4.34 120.40 128.51 2k23 s VAL 170 Ca 0.86 0.23 -0.25 0.00 0.00 0.00 0.00 61.98 62.82 2k23 s VAL 170 Cb -0.27 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 2k23 s VAL 170 CO 0.34 -0.02 2.04 -2.84 0.00 0.00 0.00 175.10 174.62 2k23 s PRO 171 N 4.23 2.36 0.68 2.72 0.02 -1.26 -0.02 135.00 143.72 2k23 s PRO 171 Ca 0.84 -0.17 -0.15 0.00 0.02 0.00 0.00 61.00 61.54 2k23 s PRO 171 Cb -0.40 -5.01 0.01 0.00 0.02 0.00 0.00 34.50 29.11 2k23 s PRO 171 CO 0.38 -3.62 1.14 -0.08 -0.33 0.00 0.00 177.00 174.48 2k23 s THR 172 N 11.09 2.98 -0.95 0.99 -1.32 -1.26 -4.96 115.64 122.21 2k23 s THR 172 Ca 0.74 0.47 -0.12 0.00 -1.21 0.00 0.00 61.69 61.57 2k23 s THR 172 Cb -0.08 -2.99 0.24 0.00 -1.51 0.00 0.00 72.50 68.16 2k23 s THR 172 CO 0.01 -0.28 0.93 -0.62 -2.21 0.00 0.00 174.62 172.46 2k23 s ASP 173 N -2.42 6.99 0.04 8.08 2.15 -1.26 -4.93 116.67 125.32 2k23 s ASP 173 Ca 0.69 -3.05 -0.28 0.00 0.43 0.00 0.00 52.55 50.35 2k23 s ASP 173 Cb -0.23 -2.22 0.10 0.00 -0.30 0.00 0.00 42.92 40.27 2k23 s ASP 173 CO 0.42 -0.47 1.21 -1.58 -0.17 0.00 0.00 175.17 174.58 2k23 s GLN 174 N -0.33 0.64 0.11 4.34 2.00 -1.26 -5.13 119.66 120.03 2k23 s GLN 174 Ca 0.24 -0.39 -0.33 0.00 -2.00 0.00 0.00 55.36 52.88 2k23 s GLN 174 Cb -0.10 0.19 -0.12 0.00 0.80 0.00 0.00 33.01 33.78 2k23 s GLN 174 CO -0.08 -0.30 1.72 0.00 -0.50 0.00 0.00 175.29 176.13 2k23 n ILE 176 N 4.14 0.00 0.03 0.00 3.06 -1.26 -4.78 119.36 120.55 2k23 n ILE 176 Ca 0.18 -0.41 -0.05 0.00 -2.50 0.00 0.00 62.75 59.97 2k23 n ILE 176 Cb 0.32 0.67 -0.03 0.00 0.54 0.00 0.00 39.64 41.13 2k23 n ILE 176 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 2k23 h ASP 177 N 0.41 -0.16 0.00 9.51 3.58 -2.00 -3.47 116.42 124.28 2k23 h ASP 177 Ca -0.23 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2k23 h ASP 177 Cb 1.12 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2k23 h ASP 177 CO -0.10 0.37 0.00 0.59 -2.88 0.00 0.00 179.24 177.22