#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q23 s LYS 4 N 0.00 3.24 -0.25 1.97 2.47 -1.26 -5.04 119.74 120.86 1q23 s LYS 4 Ca 0.00 -1.12 -0.23 0.00 -1.56 0.00 0.00 55.97 53.06 1q23 s LYS 4 Cb 0.00 -4.43 -0.01 0.00 -1.46 0.00 0.00 37.83 31.93 1q23 s LYS 4 CO 0.00 -1.79 0.75 0.42 0.16 0.00 0.00 175.35 174.89 1q23 s ILE 5 N 3.61 4.89 0.50 5.43 -1.09 -1.26 -5.03 121.20 128.25 1q23 s ILE 5 Ca 0.24 1.37 -0.22 0.00 -2.23 0.00 0.00 60.65 59.82 1q23 s ILE 5 Cb -0.14 -4.04 -0.08 0.00 -1.58 0.00 0.00 42.46 36.62 1q23 s ILE 5 CO 0.04 -0.04 1.09 1.07 -1.23 0.00 0.00 174.94 175.87 1q23 n THR 6 N 5.24 3.07 -2.88 2.92 5.66 -1.26 -5.07 114.28 121.96 1q23 n THR 6 Ca 0.03 -0.50 -0.01 0.00 -3.05 0.00 0.00 64.05 60.52 1q23 n THR 6 Cb 0.48 -1.30 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 1q23 n THR 6 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1q23 n GLY 7 N 1.10 1.75 3.57 1.09 0.00 -1.26 -4.95 105.19 106.49 1q23 n GLY 7 Ca 0.10 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 1q23 n GLY 7 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1q23 s TYR 8 N 0.74 -0.46 0.14 1.61 -0.85 -1.26 -1.01 117.35 116.26 1q23 s TYR 8 Ca 0.03 0.85 0.05 0.00 -0.52 0.00 0.00 57.07 57.47 1q23 s TYR 8 Cb -0.00 0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.72 1q23 s TYR 8 CO 0.02 -0.39 0.12 -0.08 -1.52 0.00 0.00 175.55 173.69 1q23 s THR 9 N -0.92 4.49 -0.06 -3.49 -1.32 -1.00 -4.97 115.64 108.36 1q23 s THR 9 Ca -0.03 -1.00 -0.20 0.00 -1.21 0.00 0.00 61.69 59.25 1q23 s THR 9 Cb -0.01 -3.26 -0.05 0.00 -1.51 0.00 0.00 72.50 67.68 1q23 s THR 9 CO 0.03 -0.05 0.57 0.28 -2.21 0.00 0.00 174.62 173.24 1q23 s THR 10 N -1.65 5.05 0.13 5.08 -1.32 -1.26 -1.43 115.64 120.23 1q23 s THR 10 Ca 0.30 1.17 -0.30 0.00 -1.21 0.00 0.00 61.69 61.65 1q23 s THR 10 Cb -0.11 -3.91 -0.07 0.00 -1.51 0.00 0.00 72.50 66.91 1q23 s THR 10 CO 0.23 0.35 1.20 -0.69 -2.21 0.00 0.00 174.62 173.50 1q23 s VAL 11 N 0.29 3.79 -1.10 5.08 1.01 0.00 -4.95 120.40 124.52 1q23 s VAL 11 Ca 0.30 1.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.46 1q23 s VAL 11 Cb -0.17 -3.89 0.04 0.00 0.00 0.00 0.00 36.38 32.36 1q23 s VAL 11 CO 0.15 0.17 1.60 -0.62 0.00 0.00 0.00 175.10 176.40 1q23 s ASP 12 N 0.54 6.41 0.25 3.32 3.68 -1.26 -4.87 116.67 124.74 1q23 s ASP 12 Ca 0.55 -1.68 -0.04 0.00 2.13 0.00 0.00 52.55 53.51 1q23 s ASP 12 Cb -0.31 -2.57 0.39 0.00 -1.45 0.00 0.00 42.92 38.98 1q23 s ASP 12 CO 0.33 -1.59 1.82 0.40 0.13 0.00 0.00 175.17 176.26 1q23 h ILE 13 N 6.46 0.94 -0.97 4.11 2.04 -1.96 -2.77 117.51 125.36 1q23 h ILE 13 Ca 0.26 -0.29 0.24 0.00 1.00 0.00 0.00 64.86 66.07 1q23 h ILE 13 Cb 0.97 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.99 1q23 h ILE 13 CO 1.41 0.15 0.64 0.28 0.00 0.00 0.00 178.15 180.64 1q23 h SER 14 N 0.85 0.40 -0.00 1.72 0.02 -2.00 -2.98 113.55 111.56 1q23 h SER 14 Ca 0.40 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1q23 h SER 14 Cb 0.32 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1q23 h SER 14 CO -0.23 0.12 0.00 0.00 -1.14 0.00 0.00 176.83 175.59 1q23 n GLN 15 N -4.54 2.92 -2.12 3.45 10.64 -1.06 -4.97 117.38 121.70 1q23 n GLN 15 Ca 0.22 -1.55 -0.40 0.00 -1.83 0.00 0.00 57.00 53.44 1q23 n GLN 15 Cb 0.80 -1.03 -0.01 0.00 -0.86 0.00 0.00 30.24 29.14 1q23 n GLN 15 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.06 174.77 1q23 s TRP 16 N -1.09 2.95 -1.59 2.61 -0.00 -1.11 -4.96 118.94 115.76 1q23 s TRP 16 Ca 0.02 1.44 0.27 0.00 -0.00 0.00 0.00 56.10 57.83 1q23 s TRP 16 Cb 0.01 -3.62 1.43 0.00 -0.00 0.00 0.00 33.47 31.30 1q23 s TRP 16 CO 0.00 -1.85 1.93 0.72 -0.00 0.00 0.00 176.95 177.75 1q23 n HIS 17 N 0.36 0.00 -1.05 5.86 8.25 -1.26 -3.32 115.22 124.06 1q23 n HIS 17 Ca 0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.56 1q23 n HIS 17 Cb 0.43 -0.21 0.23 0.00 1.12 0.00 0.00 29.99 31.57 1q23 n HIS 17 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1q23 n ARG 18 N -1.21 2.49 0.01 -0.41 1.74 -1.26 -4.65 116.66 113.36 1q23 n ARG 18 Ca 0.15 -2.82 -0.14 0.00 -0.77 0.00 0.00 57.85 54.27 1q23 n ARG 18 Cb 0.18 -1.77 -0.08 0.00 -1.02 0.00 0.00 32.46 29.77 1q23 n ARG 18 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1q23 h LYS 19 N 1.36 -0.54 -0.52 5.56 3.11 -1.80 0.30 116.57 124.04 1q23 h LYS 19 Ca 0.02 0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.89 1q23 h LYS 19 Cb 1.37 0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 32.70 1q23 h LYS 19 CO 0.19 -0.36 0.29 0.93 -2.81 0.00 0.00 179.45 177.70 1q23 h GLU 20 N -0.56 0.72 -0.56 1.90 5.08 -1.89 -1.80 114.58 117.47 1q23 h GLU 20 Ca 0.05 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1q23 h GLU 20 Cb 0.67 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1q23 h GLU 20 CO -0.40 0.55 0.17 0.45 -1.00 0.00 0.00 179.01 178.78 1q23 h HIS 21 N 0.70 0.91 -0.65 4.33 3.86 -1.86 -0.07 115.15 122.37 1q23 h HIS 21 Ca 0.18 -0.09 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1q23 h HIS 21 Cb 0.03 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 1q23 h HIS 21 CO -0.02 0.77 0.22 0.35 0.86 0.00 0.00 177.93 180.11 1q23 h PHE 22 N 0.79 0.99 0.02 2.45 3.04 -0.34 0.62 116.94 124.51 1q23 h PHE 22 Ca 0.18 -0.08 -0.21 0.00 3.98 0.00 0.00 57.97 61.84 1q23 h PHE 22 Cb 0.29 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 1q23 h PHE 22 CO 0.02 0.78 -0.95 0.93 -2.02 0.00 0.00 178.31 177.07 1q23 h GLU 23 N 0.95 0.23 0.09 1.11 5.08 -0.49 -1.08 114.58 120.46 1q23 h GLU 23 Ca 0.21 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1q23 h GLU 23 Cb 0.24 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1q23 h GLU 23 CO -0.01 1.02 -0.04 0.00 -1.00 0.00 0.00 179.01 178.98 1q23 h ALA 24 N 0.88 -0.12 0.00 3.43 0.00 -0.21 -2.13 119.26 121.10 1q23 h ALA 24 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1q23 h ALA 24 Cb 1.61 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1q23 h ALA 24 CO 0.15 -0.47 0.00 1.19 0.00 0.00 0.00 179.25 180.12 1q23 n PHE 25 N -5.05 0.00 0.56 0.00 0.99 0.21 -0.97 117.46 113.20 1q23 n PHE 25 Ca -0.08 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.48 1q23 n PHE 25 Cb 0.16 -0.32 -0.03 0.00 -1.00 0.00 0.00 39.48 38.29 1q23 n PHE 25 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1q23 n GLN 26 N -1.32 0.29 0.00 -1.08 1.13 -0.42 -4.08 117.38 111.91 1q23 n GLN 26 Ca 0.10 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1q23 n GLN 26 Cb 0.19 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1q23 n GLN 26 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1q23 n SER 27 N -1.92 0.00 0.01 1.08 3.41 -0.15 -4.90 113.62 111.16 1q23 n SER 27 Ca 0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.45 1q23 n SER 27 Cb 0.44 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.26 1q23 n SER 27 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1q23 h VAL 28 N 0.00 1.54 -0.27 -3.33 -1.51 -1.51 -3.12 116.25 108.07 1q23 h VAL 28 Ca 0.00 -2.29 0.00 0.00 -1.23 0.00 0.00 66.70 63.18 1q23 h VAL 28 Cb 0.00 3.02 0.00 0.00 -2.13 0.00 0.00 31.29 32.18 1q23 h VAL 28 CO 0.00 0.64 0.00 0.00 -1.23 0.00 0.00 177.57 176.98 1q23 n ALA 29 N -2.62 2.94 -1.68 5.19 0.00 -0.75 -4.98 120.51 118.61 1q23 n ALA 29 Ca -0.12 -0.76 -0.49 0.00 0.00 0.00 0.00 53.44 52.07 1q23 n ALA 29 Cb 0.68 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 1q23 n ALA 29 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1q23 n GLN 30 N 0.31 2.00 -3.60 0.00 7.27 -1.18 -4.67 117.38 117.51 1q23 n GLN 30 Ca 0.12 0.73 -0.11 0.00 0.07 0.00 0.00 57.00 57.81 1q23 n GLN 30 Cb 0.56 -2.53 -0.04 0.00 2.41 0.00 0.00 30.24 30.64 1q23 n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1q23 s THR 32 N -3.81 2.37 -0.07 0.00 2.01 -1.26 -0.18 115.64 114.71 1q23 s THR 32 Ca 0.04 -2.23 -0.21 0.00 0.31 0.00 0.00 61.69 59.59 1q23 s THR 32 Cb 0.00 -2.20 0.05 0.00 0.01 0.00 0.00 72.50 70.36 1q23 s THR 32 CO -0.10 -0.30 0.49 -0.72 -0.69 0.00 0.00 174.62 173.31 1q23 s TYR 33 N -2.19 -0.44 0.03 4.92 -0.85 -0.21 -4.91 117.35 113.70 1q23 s TYR 33 Ca 0.25 0.82 0.05 0.00 -0.52 0.00 0.00 57.07 57.68 1q23 s TYR 33 Cb -0.06 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.48 1q23 s TYR 33 CO 0.12 -0.44 -0.12 -0.80 -1.52 0.00 0.00 175.55 172.79 1q23 s ASN 34 N -0.93 4.26 -0.02 -0.18 -0.87 -1.26 -1.35 114.94 114.59 1q23 s ASN 34 Ca -0.10 -0.28 -0.06 0.00 -1.57 0.00 0.00 52.86 50.85 1q23 s ASN 34 Cb -0.03 -0.86 0.00 0.00 -0.02 0.00 0.00 41.25 40.34 1q23 s ASN 34 CO 0.06 0.26 0.14 0.00 -2.57 0.00 0.00 177.10 174.99 1q23 s GLN 35 N -1.49 0.39 0.02 -0.60 -2.07 -0.68 -5.00 119.66 110.23 1q23 s GLN 35 Ca 0.16 -0.22 0.07 0.00 -1.82 0.00 0.00 55.36 53.56 1q23 s GLN 35 Cb -0.11 0.16 -0.03 0.00 -1.09 0.00 0.00 33.01 31.95 1q23 s GLN 35 CO 0.07 -0.08 -0.22 0.99 -1.32 0.00 0.00 175.29 174.73 1q23 s THR 36 N -0.93 2.46 0.12 3.63 2.01 -1.26 -1.11 115.64 120.56 1q23 s THR 36 Ca -0.10 -1.17 0.07 0.00 0.31 0.00 0.00 61.69 60.80 1q23 s THR 36 Cb -0.06 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 1q23 s THR 36 CO 0.01 0.44 -0.17 0.54 -0.69 0.00 0.00 174.62 174.75 1q23 s VAL 37 N -0.79 1.52 -0.69 3.82 0.11 0.82 -4.96 120.40 120.22 1q23 s VAL 37 Ca 0.12 -1.64 -0.15 0.00 -2.93 0.00 0.00 61.98 57.38 1q23 s VAL 37 Cb -0.10 -1.53 0.18 0.00 -1.53 0.00 0.00 36.38 33.39 1q23 s VAL 37 CO 0.02 -0.25 0.64 -1.10 -3.33 0.00 0.00 175.10 171.08 1q23 s GLN 38 N -2.31 3.31 0.18 1.54 -1.52 -1.26 -1.23 119.66 118.36 1q23 s GLN 38 Ca 0.08 -2.11 -0.30 0.00 -1.95 0.00 0.00 55.36 51.07 1q23 s GLN 38 Cb -0.07 -4.36 -0.08 0.00 -0.22 0.00 0.00 33.01 28.27 1q23 s GLN 38 CO 0.04 -1.31 1.16 -1.17 -0.25 0.00 0.00 175.29 173.77 1q23 s LEU 39 N 0.83 4.46 -0.58 2.90 0.20 0.66 -4.72 118.68 122.42 1q23 s LEU 39 Ca 0.11 2.17 -0.28 0.00 0.69 0.00 0.00 54.13 56.82 1q23 s LEU 39 Cb -0.19 -3.60 0.03 0.00 -0.43 0.00 0.00 46.19 41.99 1q23 s LEU 39 CO -0.03 -0.32 1.18 -0.62 -0.29 0.00 0.00 176.35 176.26 1q23 s ASP 40 N 0.09 6.44 0.00 3.68 3.68 -1.26 -0.82 116.67 128.48 1q23 s ASP 40 Ca 0.52 0.09 0.04 0.00 2.13 0.00 0.00 52.55 55.33 1q23 s ASP 40 Cb -0.31 -2.55 0.11 0.00 -1.45 0.00 0.00 42.92 38.72 1q23 s ASP 40 CO 0.36 -1.47 1.04 2.30 0.13 0.00 0.00 175.17 177.52 1q23 n ILE 41 N 6.65 0.87 -0.27 4.11 -5.35 0.97 -4.71 119.36 121.63 1q23 n ILE 41 Ca 0.08 -0.94 -0.03 0.00 -0.27 0.00 0.00 62.75 61.60 1q23 n ILE 41 Cb 0.49 0.58 0.03 0.00 -1.74 0.00 0.00 39.64 38.99 1q23 n ILE 41 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1q23 h THR 42 N 0.78 0.12 -0.05 7.28 2.02 -1.83 0.60 112.91 121.83 1q23 h THR 42 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1q23 h THR 42 Cb 0.54 0.12 0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1q23 h THR 42 CO 0.00 0.00 -0.46 0.00 0.37 0.00 0.00 175.52 175.43 1q23 h ALA 43 N 1.22 0.12 -0.46 6.16 0.00 -1.85 -2.39 119.26 122.06 1q23 h ALA 43 Ca 0.29 -0.51 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1q23 h ALA 43 Cb 0.57 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.28 1q23 h ALA 43 CO -0.80 0.29 -0.10 0.35 0.00 0.00 0.00 179.25 178.98 1q23 h PHE 44 N -0.09 -0.22 -0.67 0.00 3.57 -0.88 -0.38 116.94 118.27 1q23 h PHE 44 Ca -0.04 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1q23 h PHE 44 Cb 1.14 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1q23 h PHE 44 CO 0.13 -0.19 0.32 1.25 -2.23 0.00 0.00 178.31 177.60 1q23 h LEU 45 N 0.01 0.87 -0.85 0.59 6.46 0.19 -0.40 115.31 122.18 1q23 h LEU 45 Ca 0.22 -0.13 0.12 0.00 -0.12 0.00 0.00 57.88 57.97 1q23 h LEU 45 Cb 0.34 -0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 39.96 1q23 h LEU 45 CO -0.47 0.76 0.47 0.11 -0.62 0.00 0.00 178.44 178.69 1q23 h LYS 46 N 0.92 0.72 -0.39 1.25 1.57 -1.10 -0.97 116.57 118.59 1q23 h LYS 46 Ca 0.23 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 1q23 h LYS 46 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1q23 h LYS 46 CO -0.03 0.48 -0.28 1.15 -0.57 0.00 0.00 179.45 180.20 1q23 h THR 47 N 0.74 1.28 0.00 -0.16 2.02 0.06 0.56 112.91 117.41 1q23 h THR 47 Ca 0.43 -1.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.10 1q23 h THR 47 Cb 0.49 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1q23 h THR 47 CO -0.29 0.48 -0.43 0.58 0.37 0.00 0.00 175.52 176.23 1q23 h VAL 48 N 0.70 1.24 0.01 3.16 2.07 -0.60 -3.22 116.25 119.60 1q23 h VAL 48 Ca 0.08 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 1q23 h VAL 48 Cb 0.82 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1q23 h VAL 48 CO 0.07 0.42 -0.45 0.11 0.02 0.00 0.00 177.57 177.74 1q23 h LYS 49 N 0.00 0.01 0.00 1.57 1.57 -0.63 -0.26 116.57 118.84 1q23 h LYS 49 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1q23 h LYS 49 Cb 0.79 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1q23 h LYS 49 CO 0.06 1.01 0.00 1.17 -0.57 0.00 0.00 179.45 181.12 1q23 n LYS 50 N -4.52 0.00 -1.21 3.15 3.00 0.14 -4.02 118.16 114.70 1q23 n LYS 50 Ca -0.17 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.78 1q23 n LYS 50 Cb 0.56 -0.19 0.07 0.00 0.00 0.00 0.00 35.03 35.47 1q23 n LYS 50 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1q23 n ASN 51 N 0.00 -1.40 -3.92 3.14 3.02 -1.24 -4.89 115.26 109.98 1q23 n ASN 51 Ca 0.00 0.56 -0.39 0.00 -0.03 0.00 0.00 54.58 54.72 1q23 n ASN 51 Cb 0.00 -1.20 -0.02 0.00 -0.61 0.00 0.00 39.78 37.95 1q23 n ASN 51 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1q23 n LYS 52 N -0.74 3.84 -3.13 3.52 4.01 -1.26 -4.61 118.16 119.80 1q23 n LYS 52 Ca 0.09 -4.57 -0.26 0.00 -0.51 0.00 0.00 58.31 53.06 1q23 n LYS 52 Cb 0.50 -2.45 -0.01 0.00 -0.51 0.00 0.00 35.03 32.56 1q23 n LYS 52 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1q23 s HIS 53 N -2.49 3.51 0.01 2.13 3.76 -0.11 -5.03 115.29 117.07 1q23 s HIS 53 Ca 0.33 0.59 -0.30 0.00 -0.15 0.00 0.00 55.06 55.52 1q23 s HIS 53 Cb 0.05 -2.09 -0.05 0.00 1.11 0.00 0.00 32.58 31.60 1q23 s HIS 53 CO 0.05 0.01 1.22 0.15 -0.85 0.00 0.00 174.74 175.32 1q23 s LYS 54 N -4.24 4.38 0.16 1.40 1.02 -1.26 -4.72 119.74 116.48 1q23 s LYS 54 Ca 0.44 1.75 -0.27 0.00 0.02 0.00 0.00 55.97 57.91 1q23 s LYS 54 Cb -0.10 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1q23 s LYS 54 CO 0.37 -0.37 1.57 0.35 -0.92 0.00 0.00 175.35 176.35 1q23 h PHE 55 N 7.20 -1.27 0.13 3.18 3.57 -1.97 -3.17 116.94 124.61 1q23 h PHE 55 Ca -0.38 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.21 1q23 h PHE 55 Cb 1.19 0.62 -0.03 0.00 2.79 0.00 0.00 35.95 40.52 1q23 h PHE 55 CO 0.70 -0.44 -0.23 -0.92 -2.23 0.00 0.00 178.31 175.20 1q23 h TYR 56 N -0.31 -0.61 -0.86 0.41 3.20 -1.99 -0.50 116.97 116.31 1q23 h TYR 56 Ca 0.14 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1q23 h TYR 56 Cb 0.58 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.06 1q23 h TYR 56 CO -0.65 -0.33 0.52 -1.00 -1.64 0.00 0.00 178.16 175.07 1q23 h PRO 57 N -0.43 1.17 -0.91 1.82 0.13 -1.99 0.31 132.00 132.10 1q23 h PRO 57 Ca 0.03 -0.11 0.12 0.00 -0.87 0.00 0.00 66.00 65.17 1q23 h PRO 57 Cb 0.45 -0.25 -0.09 0.00 0.13 0.00 0.00 31.00 31.25 1q23 h PRO 57 CO -0.12 0.82 0.53 0.00 -0.23 0.00 0.00 178.00 179.00 1q23 h ALA 58 N 1.28 1.36 0.15 -0.56 0.00 -1.42 0.11 119.26 120.18 1q23 h ALA 58 Ca 0.31 0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.97 1q23 h ALA 58 Cb -0.05 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 17.65 1q23 h ALA 58 CO -0.06 0.08 -1.25 0.35 0.00 0.00 0.00 179.25 178.37 1q23 h PHE 59 N 0.81 0.97 -0.87 0.00 3.57 -0.71 -2.60 116.94 118.11 1q23 h PHE 59 Ca 0.46 -0.64 0.09 0.00 3.53 0.00 0.00 57.97 61.41 1q23 h PHE 59 Cb 0.52 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 1q23 h PHE 59 CO -0.04 1.48 0.52 0.82 -2.23 0.00 0.00 178.31 178.86 1q23 h ILE 60 N 0.18 0.96 -0.07 1.41 2.04 -0.63 -0.37 117.51 121.03 1q23 h ILE 60 Ca -0.20 -0.31 -0.18 0.00 1.00 0.00 0.00 64.86 65.18 1q23 h ILE 60 Cb 1.94 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1q23 h ILE 60 CO 0.24 0.16 -0.71 -0.74 0.00 0.00 0.00 178.15 177.10 1q23 h HIS 61 N 0.90 0.47 -0.12 1.37 2.76 -0.60 0.13 115.15 120.05 1q23 h HIS 61 Ca 0.41 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1q23 h HIS 61 Cb 0.31 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1q23 h HIS 61 CO -0.04 0.95 0.07 0.82 -1.30 0.00 0.00 177.93 178.43 1q23 h ILE 62 N 0.24 1.01 -0.91 6.26 2.04 -0.97 0.24 117.51 125.42 1q23 h ILE 62 Ca -0.03 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1q23 h ILE 62 Cb 1.27 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1q23 h ILE 62 CO 0.12 0.03 0.59 -0.07 0.00 0.00 0.00 178.15 178.82 1q23 h LEU 63 N 0.15 0.98 -0.78 1.44 3.38 -0.51 -1.89 115.31 118.08 1q23 h LEU 63 Ca 0.05 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1q23 h LEU 63 Cb -0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1q23 h LEU 63 CO -0.02 0.67 -0.28 0.00 0.09 0.00 0.00 178.44 178.90 1q23 h ALA 64 N 1.38 0.95 -0.26 1.53 0.00 0.07 0.15 119.26 123.07 1q23 h ALA 64 Ca 0.36 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1q23 h ALA 64 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1q23 h ALA 64 CO -0.12 0.61 0.11 -0.09 0.00 0.00 0.00 179.25 179.76 1q23 h ARG 65 N 0.53 0.36 -0.28 0.00 2.43 0.10 -1.18 114.38 116.35 1q23 h ARG 65 Ca 0.07 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 1q23 h ARG 65 Cb 0.75 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1q23 h ARG 65 CO 0.06 0.29 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.41 1q23 h LEU 66 N 0.36 0.78 -0.38 3.80 3.38 -0.01 -2.51 115.31 120.73 1q23 h LEU 66 Ca 0.09 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 1q23 h LEU 66 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1q23 h LEU 66 CO -0.01 1.11 -0.09 0.24 0.09 0.00 0.00 178.44 179.78 1q23 h MET 67 N 0.46 0.73 -0.03 1.13 2.86 -0.88 -2.62 114.93 116.58 1q23 h MET 67 Ca 0.04 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1q23 h MET 67 Cb 0.92 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1q23 h MET 67 CO 0.08 0.88 0.00 0.09 1.06 0.00 0.00 176.91 179.02 1q23 n ASN 68 N -4.37 0.20 -0.74 1.22 3.02 -0.47 -3.26 115.26 110.86 1q23 n ASN 68 Ca -0.01 -1.68 0.09 0.00 -0.03 0.00 0.00 54.58 52.94 1q23 n ASN 68 Cb 0.35 -0.02 0.09 0.00 -0.61 0.00 0.00 39.78 39.59 1q23 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q23 n ALA 69 N -0.55 2.45 -3.51 5.41 0.00 -0.95 -4.98 120.51 118.40 1q23 n ALA 69 Ca 0.09 -0.69 -0.07 0.00 0.00 0.00 0.00 53.44 52.76 1q23 n ALA 69 Cb 0.07 -0.61 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 1q23 n ALA 69 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1q23 s HIS 70 N -1.45 -0.90 0.49 0.00 3.76 -1.20 -5.05 115.29 110.95 1q23 s HIS 70 Ca 0.22 1.33 0.24 0.00 -0.15 0.00 0.00 55.06 56.70 1q23 s HIS 70 Cb 0.15 0.25 1.30 0.00 1.11 0.00 0.00 32.58 35.39 1q23 s HIS 70 CO 0.23 -0.61 1.92 -1.00 -0.85 0.00 0.00 174.74 174.43 1q23 h PRO 71 N 8.15 0.15 -0.17 8.40 0.13 -1.94 -2.54 132.00 144.19 1q23 h PRO 71 Ca -0.18 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.99 1q23 h PRO 71 Cb 1.13 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1q23 h PRO 71 CO 0.19 0.10 0.29 1.05 -0.23 0.00 0.00 178.00 179.39 1q23 h GLU 72 N 0.15 0.00 -0.00 0.86 9.09 -1.92 0.17 114.58 122.93 1q23 h GLU 72 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.78 1q23 h GLU 72 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 1q23 h GLU 72 CO -0.06 0.00 -0.14 1.19 0.05 0.00 0.00 179.01 180.05 1q23 n PHE 73 N -3.42 0.00 -0.31 2.06 3.01 -0.96 -4.01 117.46 113.85 1q23 n PHE 73 Ca 0.01 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.50 1q23 n PHE 73 Cb 0.39 -0.30 0.03 0.00 -0.01 0.00 0.00 39.48 39.59 1q23 n PHE 73 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1q23 n ARG 74 N -1.26 2.45 -2.00 -1.08 1.74 0.60 -4.55 116.66 112.56 1q23 n ARG 74 Ca 0.10 -1.69 -0.30 0.00 -0.77 0.00 0.00 57.85 55.19 1q23 n ARG 74 Cb 0.30 -1.08 0.02 0.00 -1.02 0.00 0.00 32.46 30.68 1q23 n ARG 74 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1q23 s MET 75 N -1.36 3.32 0.10 5.56 -1.94 -1.20 -2.00 119.30 121.78 1q23 s MET 75 Ca 0.07 0.54 -0.25 0.00 -1.71 0.00 0.00 55.69 54.34 1q23 s MET 75 Cb 0.06 -2.11 0.08 0.00 2.01 0.00 0.00 34.83 34.87 1q23 s MET 75 CO 0.01 -0.68 0.77 0.00 -0.01 0.00 0.00 175.02 175.11 1q23 s ALA 76 N -3.17 -1.66 -0.27 3.03 0.00 0.22 -4.62 121.76 115.28 1q23 s ALA 76 Ca 0.55 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.92 1q23 s ALA 76 Cb -0.11 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 1q23 s ALA 76 CO 0.52 -0.79 0.48 1.41 0.00 0.00 0.00 175.76 177.38 1q23 s MET 77 N -3.46 4.01 -0.12 0.00 1.75 -1.26 1.00 119.30 121.22 1q23 s MET 77 Ca 0.05 0.21 -0.01 0.00 -1.25 0.00 0.00 55.69 54.69 1q23 s MET 77 Cb -0.01 -3.67 0.03 0.00 2.84 0.00 0.00 34.83 34.02 1q23 s MET 77 CO -0.08 -0.37 -0.02 0.21 -0.65 0.00 0.00 175.02 174.11 1q23 s LYS 78 N 2.27 0.98 -1.50 4.11 2.47 0.18 -4.76 119.74 123.49 1q23 s LYS 78 Ca 0.20 -0.17 -0.06 0.00 -1.56 0.00 0.00 55.97 54.37 1q23 s LYS 78 Cb -0.16 -1.48 0.02 0.00 -1.46 0.00 0.00 37.83 34.75 1q23 s LYS 78 CO 0.10 -0.37 0.65 -0.25 0.16 0.00 0.00 175.35 175.64 1q23 n ASP 79 N 5.04 -5.70 -0.60 1.43 10.43 -1.26 -1.19 116.55 124.71 1q23 n ASP 79 Ca -0.09 -0.34 -0.07 0.00 2.57 0.00 0.00 54.79 56.86 1q23 n ASP 79 Cb 0.49 -4.60 -0.02 0.00 1.84 0.00 0.00 41.12 38.83 1q23 n ASP 79 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1q23 n GLY 80 N -1.51 0.66 2.99 0.44 0.00 -1.26 -5.04 105.19 101.47 1q23 n GLY 80 Ca -0.08 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 1q23 n GLY 80 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q23 s GLU 81 N -3.10 0.33 -0.42 1.61 2.02 -0.33 -5.09 118.70 113.72 1q23 s GLU 81 Ca 0.00 -0.65 -0.27 0.00 0.02 0.00 0.00 54.97 54.07 1q23 s GLU 81 Cb 0.00 0.11 -0.05 0.00 0.10 0.00 0.00 34.13 34.30 1q23 s GLU 81 CO 0.00 -0.05 2.18 -1.17 0.02 0.00 0.00 175.26 176.24 1q23 s LEU 82 N -1.55 3.41 -0.10 1.80 2.96 -1.26 0.48 118.68 124.42 1q23 s LEU 82 Ca -0.15 1.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.94 1q23 s LEU 82 Cb -0.09 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 1q23 s LEU 82 CO -0.02 -2.40 -0.05 -0.69 -1.32 0.00 0.00 176.35 171.87 1q23 s VAL 83 N 9.95 3.80 -0.44 1.68 1.01 0.28 -0.82 120.40 135.86 1q23 s VAL 83 Ca 0.90 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.33 1q23 s VAL 83 Cb -0.21 -2.59 0.06 0.00 0.00 0.00 0.00 36.38 33.64 1q23 s VAL 83 CO 0.28 0.57 0.32 -0.63 0.00 0.00 0.00 175.10 175.64 1q23 s ILE 84 N -0.44 4.88 0.48 2.22 1.01 -0.51 0.70 121.20 129.53 1q23 s ILE 84 Ca 0.07 -1.09 -0.24 0.00 0.00 0.00 0.00 60.65 59.39 1q23 s ILE 84 Cb -0.12 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.39 1q23 s ILE 84 CO 0.02 -0.49 1.41 0.26 0.00 0.00 0.00 174.94 176.15 1q23 s TRP 85 N 1.57 2.39 0.28 3.97 0.23 -0.84 -2.39 118.94 124.16 1q23 s TRP 85 Ca 0.04 1.29 -0.03 0.00 -2.03 0.00 0.00 56.10 55.37 1q23 s TRP 85 Cb -0.23 -3.90 0.40 0.00 0.03 0.00 0.00 33.47 29.78 1q23 s TRP 85 CO 0.06 -2.97 1.94 -0.44 0.96 0.00 0.00 176.95 176.50 1q23 h ASP 86 N 2.06 1.01 -4.86 2.95 3.45 -1.43 -3.45 116.42 116.15 1q23 h ASP 86 Ca -0.51 -0.02 -0.13 0.00 0.43 0.00 0.00 57.03 56.80 1q23 h ASP 86 Cb 1.28 -0.24 -0.21 0.00 -0.56 0.00 0.00 39.33 39.60 1q23 h ASP 86 CO 0.60 0.71 -0.35 -0.44 -1.57 0.00 0.00 179.24 178.19 1q23 s SER 87 N -6.18 -0.13 0.22 6.45 0.01 -1.26 -5.02 113.70 107.78 1q23 s SER 87 Ca -0.12 0.05 0.10 0.00 1.31 0.00 0.00 55.95 57.28 1q23 s SER 87 Cb 0.18 0.31 -0.05 0.00 0.21 0.00 0.00 66.02 66.67 1q23 s SER 87 CO 0.80 -0.39 -0.18 0.68 0.41 0.00 0.00 173.24 174.56 1q23 s VAL 88 N -1.19 2.06 0.09 3.43 -7.23 -1.26 -4.89 120.40 111.41 1q23 s VAL 88 Ca -0.12 -2.18 0.09 0.00 -1.81 0.00 0.00 61.98 57.96 1q23 s VAL 88 Cb -0.06 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1q23 s VAL 88 CO 0.03 -0.41 -0.24 -1.00 -0.31 0.00 0.00 175.10 173.17 1q23 s HIS 89 N -2.45 2.09 0.02 2.82 3.76 -0.35 -4.61 115.29 116.58 1q23 s HIS 89 Ca 0.23 -0.40 -0.30 0.00 -0.15 0.00 0.00 55.06 54.44 1q23 s HIS 89 Cb -0.04 -1.18 -0.04 0.00 1.11 0.00 0.00 32.58 32.43 1q23 s HIS 89 CO 0.10 0.22 1.06 -1.25 -0.85 0.00 0.00 174.74 174.01 1q23 s PRO 90 N -1.69 4.51 -0.36 8.40 0.04 -1.24 -1.77 135.00 142.89 1q23 s PRO 90 Ca 0.10 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 62.65 1q23 s PRO 90 Cb -0.10 -3.42 0.07 0.00 0.04 0.00 0.00 34.50 31.09 1q23 s PRO 90 CO 0.04 -0.13 0.12 0.00 0.04 0.00 0.00 177.00 177.07 1q23 s TYR 92 N 1.27 2.63 0.15 0.00 -0.85 -0.14 -1.79 117.35 118.62 1q23 s TYR 92 Ca 0.01 -0.55 -0.06 0.00 -0.52 0.00 0.00 57.07 55.94 1q23 s TYR 92 Cb -0.21 -1.95 -0.06 0.00 0.38 0.00 0.00 41.96 40.12 1q23 s TYR 92 CO -0.01 0.16 0.41 0.95 -1.52 0.00 0.00 175.55 175.54 1q23 s THR 93 N -2.57 5.12 -0.03 -3.49 -4.23 -0.92 -1.13 115.64 108.40 1q23 s THR 93 Ca 0.42 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 61.15 1q23 s THR 93 Cb 0.02 -3.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.23 1q23 s THR 93 CO 0.23 0.06 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.49 1q23 s VAL 94 N -1.64 1.59 -0.08 2.29 1.01 0.17 -4.77 120.40 118.96 1q23 s VAL 94 Ca 0.41 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 1q23 s VAL 94 Cb -0.12 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1q23 s VAL 94 CO 0.23 0.45 -0.03 0.12 0.00 0.00 0.00 175.10 175.87 1q23 s PHE 95 N -0.27 3.06 -0.46 5.22 5.36 -1.26 -1.61 117.98 128.01 1q23 s PHE 95 Ca 0.03 0.08 0.03 0.00 -0.96 0.00 0.00 56.93 56.11 1q23 s PHE 95 Cb -0.10 -1.77 0.12 0.00 -0.34 0.00 0.00 43.02 40.94 1q23 s PHE 95 CO 0.01 0.37 0.20 -1.01 -1.46 0.00 0.00 175.22 173.33 1q23 s HIS 96 N -0.75 3.44 -0.21 10.12 3.76 -0.40 -4.98 115.29 126.26 1q23 s HIS 96 Ca 0.11 -3.01 0.19 0.00 -0.15 0.00 0.00 55.06 52.20 1q23 s HIS 96 Cb -0.11 -2.93 1.05 0.00 1.11 0.00 0.00 32.58 31.69 1q23 s HIS 96 CO 0.02 -0.84 1.57 -0.85 -0.85 0.00 0.00 174.74 173.79 1q23 n GLU 97 N 3.65 0.12 -0.06 1.40 0.00 -1.26 -0.99 120.64 123.50 1q23 n GLU 97 Ca 0.04 0.62 -0.16 0.00 0.00 0.00 0.00 57.16 57.66 1q23 n GLU 97 Cb 0.37 -1.95 -0.13 0.00 0.00 0.00 0.00 31.44 29.72 1q23 n GLU 97 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 1q23 h GLN 98 N 0.00 0.05 0.00 3.44 4.15 -1.95 -3.35 115.11 117.46 1q23 h GLN 98 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1q23 h GLN 98 Cb 0.08 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1q23 h GLN 98 CO 0.00 1.04 -0.80 0.25 -1.93 0.00 0.00 178.83 177.39 1q23 n THR 99 N -4.49 0.03 -3.45 2.39 -2.24 -1.05 -4.98 114.28 100.48 1q23 n THR 99 Ca -0.14 -0.04 -0.25 0.00 -2.27 0.00 0.00 64.05 61.35 1q23 n THR 99 Cb 0.57 0.55 0.05 0.00 -2.10 0.00 0.00 70.33 69.40 1q23 n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1q23 n GLU 100 N -1.58 -6.08 -4.62 -0.78 1.02 -0.16 -5.03 120.64 103.40 1q23 n GLU 100 Ca 0.04 0.78 -0.29 0.00 -0.02 0.00 0.00 57.16 57.67 1q23 n GLU 100 Cb 0.35 -5.71 -0.10 0.00 -0.02 0.00 0.00 31.44 25.96 1q23 n GLU 100 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1q23 s THR 101 N -3.23 1.86 0.25 2.62 -4.23 -1.20 -5.00 115.64 106.71 1q23 s THR 101 Ca 0.50 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 1q23 s THR 101 Cb -0.23 -2.84 -0.05 0.00 1.34 0.00 0.00 72.50 70.71 1q23 s THR 101 CO 0.61 0.00 -0.02 0.72 -0.54 0.00 0.00 174.62 175.39 1q23 s PHE 102 N -2.74 1.74 0.21 3.99 -0.12 -1.26 -1.28 117.98 118.53 1q23 s PHE 102 Ca 0.30 -0.83 0.05 0.00 -0.05 0.00 0.00 56.93 56.40 1q23 s PHE 102 Cb 0.08 -1.01 -0.05 0.00 -0.63 0.00 0.00 43.02 41.41 1q23 s PHE 102 CO 0.15 0.10 -0.07 -1.12 -0.05 0.00 0.00 175.22 174.23 1q23 s SER 103 N -3.37 2.17 -0.54 1.98 0.01 -0.64 -4.65 113.70 108.66 1q23 s SER 103 Ca 0.29 -1.12 -0.07 0.00 1.31 0.00 0.00 55.95 56.36 1q23 s SER 103 Cb 0.05 -0.06 0.14 0.00 0.21 0.00 0.00 66.02 66.36 1q23 s SER 103 CO 0.10 -0.36 0.38 -0.44 0.41 0.00 0.00 173.24 173.34 1q23 s SER 104 N -3.30 5.59 0.11 2.44 0.01 -0.53 0.42 113.70 118.43 1q23 s SER 104 Ca 0.24 -2.28 -0.24 0.00 1.31 0.00 0.00 55.95 54.99 1q23 s SER 104 Cb 0.03 -1.95 -0.07 0.00 0.21 0.00 0.00 66.02 64.24 1q23 s SER 104 CO 0.07 -0.56 0.72 -0.76 0.41 0.00 0.00 173.24 173.12 1q23 s LEU 105 N 0.80 4.53 0.10 2.44 1.43 -0.29 -4.52 118.68 123.19 1q23 s LEU 105 Ca 0.11 1.49 0.04 0.00 -1.03 0.00 0.00 54.13 54.73 1q23 s LEU 105 Cb -0.22 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1q23 s LEU 105 CO -0.03 0.17 0.07 -1.66 0.23 0.00 0.00 176.35 175.13 1q23 s TRP 106 N -0.80 3.12 -0.01 0.29 1.48 -1.26 -0.96 118.94 120.79 1q23 s TRP 106 Ca 0.35 0.02 0.01 0.00 -1.06 0.00 0.00 56.10 55.42 1q23 s TRP 106 Cb -0.21 -1.57 0.01 0.00 -1.16 0.00 0.00 33.47 30.53 1q23 s TRP 106 CO 0.23 0.51 -0.03 -1.12 -4.06 0.00 0.00 176.95 172.48 1q23 s SER 107 N -2.55 0.49 0.04 -2.66 0.01 -0.29 -4.99 113.70 103.76 1q23 s SER 107 Ca 0.29 -0.07 -0.34 0.00 1.31 0.00 0.00 55.95 57.14 1q23 s SER 107 Cb -0.11 -0.12 -0.13 0.00 0.21 0.00 0.00 66.02 65.87 1q23 s SER 107 CO 0.21 0.01 1.74 1.21 0.41 0.00 0.00 173.24 176.82 1q23 n GLU 108 N 3.33 2.22 -2.42 12.44 2.13 -1.26 -3.68 120.64 133.40 1q23 n GLU 108 Ca -0.17 0.81 -0.38 0.00 0.66 0.00 0.00 57.16 58.08 1q23 n GLU 108 Cb 0.56 -2.62 -0.03 0.00 0.27 0.00 0.00 31.44 29.62 1q23 n GLU 108 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1q23 s TYR 109 N 2.53 3.20 0.03 4.31 5.04 -1.26 -4.90 117.35 126.29 1q23 s TYR 109 Ca 0.85 1.61 -0.00 0.00 -2.44 0.00 0.00 57.07 57.09 1q23 s TYR 109 Cb -0.67 -3.26 -0.03 0.00 0.35 0.00 0.00 41.96 38.36 1q23 s TYR 109 CO 0.44 -0.93 -0.03 -1.01 -1.34 0.00 0.00 175.55 172.68 1q23 s HIS 110 N -1.50 0.34 0.14 4.97 3.76 -1.26 -5.05 115.29 116.68 1q23 s HIS 110 Ca 0.56 -0.69 0.20 0.00 -0.15 0.00 0.00 55.06 54.98 1q23 s HIS 110 Cb -0.27 -0.25 0.69 0.00 1.11 0.00 0.00 32.58 33.86 1q23 s HIS 110 CO 0.34 -0.24 1.74 -0.44 -0.85 0.00 0.00 174.74 175.28 1q23 h ASP 111 N 4.21 0.00 -3.33 1.40 3.32 -1.99 -3.42 116.42 116.60 1q23 h ASP 111 Ca -0.33 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.15 1q23 h ASP 111 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 1q23 h ASP 111 CO 0.48 0.35 0.31 -0.62 -1.72 0.00 0.00 179.24 178.04 1q23 s ASP 112 N -6.38 7.00 0.24 6.45 2.15 -1.26 -4.92 116.67 119.95 1q23 s ASP 112 Ca 0.00 1.23 -0.03 0.00 0.43 0.00 0.00 52.55 54.18 1q23 s ASP 112 Cb 0.11 -2.46 0.26 0.00 -0.30 0.00 0.00 42.92 40.53 1q23 s ASP 112 CO 0.68 -0.32 1.68 0.15 -0.17 0.00 0.00 175.17 177.19 1q23 h PHE 113 N 7.14 0.83 -0.47 -5.34 3.57 -2.00 -2.29 116.94 118.39 1q23 h PHE 113 Ca -0.33 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 60.95 1q23 h PHE 113 Cb 1.16 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1q23 h PHE 113 CO 0.70 0.85 0.08 0.00 -2.23 0.00 0.00 178.31 177.71 1q23 h ARG 114 N 0.67 0.78 -0.49 1.11 -0.00 -1.94 0.33 114.38 114.84 1q23 h ARG 114 Ca 0.11 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.98 59.36 1q23 h ARG 114 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 30.49 1q23 h ARG 114 CO 0.04 0.79 0.21 0.37 0.00 0.00 0.00 179.97 181.38 1q23 h GLN 115 N 0.65 0.72 -0.17 0.04 4.15 -1.93 -2.54 115.11 116.03 1q23 h GLN 115 Ca 0.14 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1q23 h GLN 115 Cb 0.39 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1q23 h GLN 115 CO 0.01 0.63 0.09 0.35 -1.93 0.00 0.00 178.83 177.98 1q23 h PHE 116 N 0.64 0.23 -1.04 3.99 3.57 -0.83 -1.31 116.94 122.19 1q23 h PHE 116 Ca 0.16 -0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.93 1q23 h PHE 116 Cb 0.17 -0.07 -0.11 0.00 2.79 0.00 0.00 35.95 38.73 1q23 h PHE 116 CO 0.00 0.22 0.65 1.25 -2.23 0.00 0.00 178.31 178.20 1q23 h LEU 117 N 0.17 0.51 -0.20 0.59 6.46 -0.25 0.30 115.31 122.89 1q23 h LEU 117 Ca 0.06 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.87 1q23 h LEU 117 Cb 0.06 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 1q23 h LEU 117 CO -0.01 0.08 -0.09 0.45 -0.62 0.00 0.00 178.44 178.25 1q23 h HIS 118 N 0.44 0.48 -0.78 1.25 3.86 -0.92 0.36 115.15 119.84 1q23 h HIS 118 Ca 0.62 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.68 1q23 h HIS 118 Cb 1.46 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.78 1q23 h HIS 118 CO -0.00 0.70 0.34 0.82 0.86 0.00 0.00 177.93 180.65 1q23 h ILE 119 N 0.11 1.25 0.11 2.45 1.08 0.23 -2.26 117.51 120.48 1q23 h ILE 119 Ca 0.05 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1q23 h ILE 119 Cb 0.57 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1q23 h ILE 119 CO 0.03 0.31 -0.05 0.22 -0.69 0.00 0.00 178.15 177.97 1q23 h TYR 120 N 1.11 -0.13 -0.81 1.37 3.20 -0.40 -0.06 116.97 121.25 1q23 h TYR 120 Ca 0.26 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 1q23 h TYR 120 Cb 0.17 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1q23 h TYR 120 CO 0.02 0.08 0.39 0.77 -1.64 0.00 0.00 178.16 177.78 1q23 h SER 121 N -0.33 1.06 0.63 -2.11 0.02 -0.89 0.25 113.55 112.19 1q23 h SER 121 Ca -0.01 -0.13 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 1q23 h SER 121 Cb 0.28 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1q23 h SER 121 CO 0.02 0.90 -0.39 -0.61 -1.14 0.00 0.00 176.83 175.61 1q23 h GLN 122 N 1.16 -0.93 -0.95 3.45 4.15 -1.04 -0.38 115.11 120.56 1q23 h GLN 122 Ca 0.28 0.06 0.27 0.00 0.77 0.00 0.00 58.65 60.04 1q23 h GLN 122 Cb 0.12 0.21 -0.14 0.00 0.21 0.00 0.00 27.48 27.88 1q23 h GLN 122 CO -0.04 -0.62 0.46 -0.44 -1.93 0.00 0.00 178.83 176.26 1q23 h ASP 123 N -0.96 0.37 0.58 -0.69 3.32 -0.51 -0.16 116.42 118.38 1q23 h ASP 123 Ca -0.09 0.18 -0.20 0.00 0.02 0.00 0.00 57.03 56.94 1q23 h ASP 123 Cb 0.77 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1q23 h ASP 123 CO 0.08 -0.09 -0.90 0.58 -1.72 0.00 0.00 179.24 177.20 1q23 h VAL 124 N 0.34 1.50 -0.39 -1.35 2.07 -0.05 -1.41 116.25 116.96 1q23 h VAL 124 Ca 0.65 -2.66 -0.16 0.00 0.82 0.00 0.00 66.70 65.35 1q23 h VAL 124 Cb 1.37 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 1q23 h VAL 124 CO -0.59 0.77 -0.38 0.00 0.02 0.00 0.00 177.57 177.40 1q23 h ALA 125 N 0.94 0.58 0.03 1.67 0.00 -0.33 0.35 119.26 122.51 1q23 h ALA 125 Ca -0.05 -0.45 -0.25 0.00 0.00 0.00 0.00 54.91 54.16 1q23 h ALA 125 Cb 1.54 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1q23 h ALA 125 CO 0.14 0.68 -1.28 0.00 0.00 0.00 0.00 179.25 178.79 1q23 n TYR 127 N -3.32 0.00 0.30 0.00 4.02 -0.54 -4.79 117.16 112.84 1q23 n TYR 127 Ca -0.08 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.00 1q23 n TYR 127 Cb 0.99 -0.05 0.97 0.00 -0.02 0.00 0.00 39.34 41.22 1q23 n TYR 127 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1q23 h GLY 128 N 1.12 0.00 -0.58 2.72 0.00 -1.03 0.90 103.07 106.20 1q23 h GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1q23 h GLY 128 CO 0.00 0.00 -0.37 1.18 0.00 0.00 0.00 176.54 177.35 1q23 n GLU 129 N -3.19 1.14 -2.97 4.80 1.02 -1.26 -4.88 120.64 115.29 1q23 n GLU 129 Ca -0.01 -0.85 -0.43 0.00 -0.02 0.00 0.00 57.16 55.84 1q23 n GLU 129 Cb 0.26 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 1q23 n GLU 129 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1q23 s ASN 130 N -2.45 6.39 0.50 1.62 3.84 0.31 -4.94 114.94 120.22 1q23 s ASN 130 Ca 0.22 -0.17 0.34 0.00 0.21 0.00 0.00 52.86 53.46 1q23 s ASN 130 Cb 0.19 -2.38 1.79 0.00 -0.55 0.00 0.00 41.25 40.30 1q23 s ASN 130 CO 0.54 -0.92 2.03 -0.07 -2.79 0.00 0.00 177.10 175.88 1q23 h LEU 131 N 10.13 0.00 -9.62 3.21 -0.00 -1.91 -3.45 115.31 113.67 1q23 h LEU 131 Ca -0.25 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.05 1q23 h LEU 131 Cb 1.09 0.00 0.16 0.00 -0.00 0.00 0.00 40.66 41.90 1q23 h LEU 131 CO 0.96 0.00 -0.09 0.00 -0.00 0.00 0.00 178.44 179.31 1q23 n ALA 132 N -1.94 -0.43 -0.19 1.53 0.00 -1.26 -4.88 120.51 113.34 1q23 n ALA 132 Ca -0.02 0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.42 1q23 n ALA 132 Cb 0.07 -1.97 0.02 0.00 0.00 0.00 0.00 19.45 17.57 1q23 n ALA 132 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1q23 h TYR 133 N 0.73 0.76 -3.14 0.00 3.20 -1.87 -3.35 116.97 113.30 1q23 h TYR 133 Ca -0.46 -0.02 -0.61 0.00 3.14 0.00 0.00 58.73 60.78 1q23 h TYR 133 Cb 1.37 -0.24 -0.40 0.00 1.54 0.00 0.00 36.73 39.00 1q23 h TYR 133 CO 0.37 0.56 -0.73 -0.06 -1.64 0.00 0.00 178.16 176.66 1q23 s PHE 134 N -5.83 2.19 0.51 -3.82 0.40 -1.26 -1.46 117.98 108.71 1q23 s PHE 134 Ca -0.13 -2.36 0.25 0.00 -0.60 0.00 0.00 56.93 54.09 1q23 s PHE 134 Cb 0.12 -2.03 1.53 0.00 0.51 0.00 0.00 43.02 43.15 1q23 s PHE 134 CO 0.77 -0.82 2.15 -1.35 0.70 0.00 0.00 175.22 176.67 1q23 h PRO 135 N 7.17 0.00 -0.34 0.24 0.11 -1.79 -3.14 132.00 134.25 1q23 h PRO 135 Ca -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1q23 h PRO 135 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1q23 h PRO 135 CO 0.50 0.06 0.00 1.63 -0.21 0.00 0.00 178.00 179.98 1q23 n LYS 136 N -3.95 3.33 0.00 1.05 5.02 -1.26 -5.07 118.16 117.28 1q23 n LYS 136 Ca -0.03 -2.93 0.00 0.00 -2.02 0.00 0.00 58.31 53.34 1q23 n LYS 136 Cb 0.15 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1q23 n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1q23 n GLY 137 N -0.28 0.85 2.98 0.72 0.00 -1.19 -4.81 105.19 103.45 1q23 n GLY 137 Ca 0.23 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 1q23 n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1q23 s PHE 138 N 0.00 0.33 0.32 1.61 -0.12 -1.26 -4.85 117.98 114.01 1q23 s PHE 138 Ca 0.00 -0.40 0.05 0.00 -0.05 0.00 0.00 56.93 56.53 1q23 s PHE 138 Cb 0.00 -0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 42.16 1q23 s PHE 138 CO 0.00 -0.12 0.46 0.96 -0.05 0.00 0.00 175.22 176.47 1q23 s ILE 139 N -1.10 4.41 -0.43 -4.49 -4.36 -1.26 -5.03 121.20 108.93 1q23 s ILE 139 Ca -0.11 -0.94 0.22 0.00 -0.26 0.00 0.00 60.65 59.57 1q23 s ILE 139 Cb -0.08 -3.55 0.23 0.00 1.25 0.00 0.00 42.46 40.32 1q23 s ILE 139 CO -0.00 -0.23 1.68 -0.62 0.24 0.00 0.00 174.94 176.01 1q23 n GLU 140 N -1.62 0.17 -2.86 0.37 1.02 -1.26 -4.18 120.64 112.28 1q23 n GLU 140 Ca -0.02 0.47 -0.24 0.00 -0.02 0.00 0.00 57.16 57.35 1q23 n GLU 140 Cb 0.58 -1.88 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1q23 n GLU 140 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1q23 n ASN 141 N -2.21 3.54 -4.56 1.62 6.94 -1.26 -5.04 115.26 114.29 1q23 n ASN 141 Ca 0.01 -3.47 -0.26 0.00 -0.02 0.00 0.00 54.58 50.84 1q23 n ASN 141 Cb 0.17 -0.55 -0.09 0.00 -2.36 0.00 0.00 39.78 36.96 1q23 n ASN 141 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1q23 s MET 142 N -3.25 2.01 0.28 -3.83 -1.94 -1.26 -1.20 119.30 110.11 1q23 s MET 142 Ca 0.45 -1.39 0.05 0.00 -1.71 0.00 0.00 55.69 53.08 1q23 s MET 142 Cb 0.34 -2.08 -0.06 0.00 2.01 0.00 0.00 34.83 35.04 1q23 s MET 142 CO -0.12 0.40 -0.00 -0.59 -0.01 0.00 0.00 175.02 174.70 1q23 s PHE 143 N -1.95 1.86 0.15 -0.03 -0.12 -0.73 -4.80 117.98 112.37 1q23 s PHE 143 Ca 0.27 -0.85 0.09 0.00 -0.05 0.00 0.00 56.93 56.39 1q23 s PHE 143 Cb -0.08 -1.13 -0.04 0.00 -0.63 0.00 0.00 43.02 41.14 1q23 s PHE 143 CO 0.16 0.11 -0.13 -0.06 -0.05 0.00 0.00 175.22 175.25 1q23 s PHE 144 N -3.21 2.60 -0.13 3.49 0.40 -0.40 -0.86 117.98 119.88 1q23 s PHE 144 Ca 0.32 -0.23 -0.06 0.00 -0.60 0.00 0.00 56.93 56.36 1q23 s PHE 144 Cb 0.06 -1.32 0.06 0.00 0.51 0.00 0.00 43.02 42.33 1q23 s PHE 144 CO 0.12 0.46 0.29 0.08 0.70 0.00 0.00 175.22 176.88 1q23 s VAL 145 N -1.48 -0.17 0.12 -0.44 1.01 -0.74 -1.20 120.40 117.50 1q23 s VAL 145 Ca 0.22 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.48 1q23 s VAL 145 Cb -0.10 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1q23 s VAL 145 CO 0.13 0.07 -0.25 -0.94 0.00 0.00 0.00 175.10 174.11 1q23 s SER 146 N 1.67 3.09 -0.22 3.32 1.04 -0.98 -2.16 113.70 119.46 1q23 s SER 146 Ca -0.06 -0.72 -0.20 0.00 0.48 0.00 0.00 55.95 55.44 1q23 s SER 146 Cb -0.11 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.79 1q23 s SER 146 CO -0.10 0.15 0.61 0.00 0.98 0.00 0.00 173.24 174.89 1q23 s ALA 147 N -1.07 3.57 -0.90 5.32 0.00 -1.26 -2.21 121.76 125.21 1q23 s ALA 147 Ca 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1q23 s ALA 147 Cb -0.10 -2.97 0.24 0.00 0.00 0.00 0.00 23.12 20.29 1q23 s ALA 147 CO 0.05 -0.62 0.87 -1.71 0.00 0.00 0.00 175.76 174.35 1q23 n ASN 148 N 5.23 4.43 0.07 0.00 4.05 0.44 -4.95 115.26 124.54 1q23 n ASN 148 Ca -0.02 -3.20 0.07 0.00 0.45 0.00 0.00 54.58 51.89 1q23 n ASN 148 Cb 0.50 -1.04 0.34 0.00 1.23 0.00 0.00 39.78 40.80 1q23 n ASN 148 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1q23 n PRO 149 N 2.03 0.08 0.04 1.20 -0.04 -1.26 -2.72 135.00 134.32 1q23 n PRO 149 Ca 0.23 0.44 -0.09 0.00 -0.04 0.00 0.00 63.50 64.05 1q23 n PRO 149 Cb 0.37 -1.69 -0.13 0.00 -0.04 0.00 0.00 33.50 32.01 1q23 n PRO 149 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1q23 h TRP 150 N 0.00 0.06 -3.90 0.54 6.55 -1.93 -3.40 115.95 113.86 1q23 h TRP 150 Ca 0.00 -0.04 -0.54 0.00 0.95 0.00 0.00 58.89 59.26 1q23 h TRP 150 Cb 0.16 -0.00 -0.31 0.00 -0.86 0.00 0.00 29.16 28.15 1q23 h TRP 150 CO 0.00 1.05 -0.83 0.54 -1.05 0.00 0.00 178.44 178.15 1q23 s VAL 151 N -2.67 1.31 -1.28 1.49 0.11 -1.25 -4.89 120.40 113.22 1q23 s VAL 151 Ca -0.02 -0.65 -0.08 0.00 -2.93 0.00 0.00 61.98 58.30 1q23 s VAL 151 Cb 0.09 -1.13 0.16 0.00 -1.53 0.00 0.00 36.38 33.98 1q23 s VAL 151 CO 0.83 0.38 1.96 -1.20 -3.33 0.00 0.00 175.10 173.74 1q23 n SER 152 N 3.15 5.71 -4.77 3.54 7.64 -1.26 -1.45 113.62 126.19 1q23 n SER 152 Ca -0.18 -3.13 -0.39 0.00 1.01 0.00 0.00 58.87 56.18 1q23 n SER 152 Cb 0.53 -1.45 -0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1q23 n SER 152 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1q23 s PHE 153 N -0.07 2.78 -0.21 1.43 -0.12 -1.26 -4.93 117.98 115.60 1q23 s PHE 153 Ca 0.42 1.45 0.22 0.00 -0.05 0.00 0.00 56.93 58.98 1q23 s PHE 153 Cb 0.11 -3.58 -0.04 0.00 -0.63 0.00 0.00 43.02 38.88 1q23 s PHE 153 CO -0.01 -1.98 0.98 -2.37 -0.05 0.00 0.00 175.22 171.79 1q23 n THR 154 N -0.22 0.55 -3.71 -4.49 5.66 -1.26 -4.63 114.28 106.19 1q23 n THR 154 Ca 0.06 -0.54 -0.12 0.00 -3.05 0.00 0.00 64.05 60.39 1q23 n THR 154 Cb 0.45 -0.30 -0.10 0.00 -1.55 0.00 0.00 70.33 68.83 1q23 n THR 154 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1q23 s SER 155 N -5.27 -0.50 -0.02 1.09 0.15 -1.26 -4.78 113.70 103.11 1q23 s SER 155 Ca -0.01 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.55 1q23 s SER 155 Cb 0.10 0.87 0.03 0.00 -1.71 0.00 0.00 66.02 65.31 1q23 s SER 155 CO 0.80 -0.17 0.02 0.12 1.20 0.00 0.00 173.24 175.21 1q23 s PHE 156 N 0.73 0.14 -0.08 3.44 5.36 -1.26 -5.10 117.98 121.21 1q23 s PHE 156 Ca -0.04 0.09 -0.05 0.00 -0.96 0.00 0.00 56.93 55.97 1q23 s PHE 156 Cb -0.05 -0.32 0.04 0.00 -0.34 0.00 0.00 43.02 42.35 1q23 s PHE 156 CO -0.05 -0.11 0.19 -0.51 -1.46 0.00 0.00 175.22 173.28 1q23 s ASP 157 N 1.13 -0.18 -0.21 6.13 1.01 -1.26 -4.74 116.67 118.55 1q23 s ASP 157 Ca -0.08 0.40 -0.07 0.00 0.71 0.00 0.00 52.55 53.50 1q23 s ASP 157 Cb -0.13 0.31 -0.04 0.00 1.01 0.00 0.00 42.92 44.07 1q23 s ASP 157 CO -0.03 -0.13 0.06 -0.22 0.21 0.00 0.00 175.17 175.06 1q23 s LEU 158 N 0.94 3.61 -0.49 1.23 0.20 -1.26 -5.06 118.68 117.85 1q23 s LEU 158 Ca -0.07 -0.06 0.01 0.00 0.69 0.00 0.00 54.13 54.70 1q23 s LEU 158 Cb -0.09 -1.94 0.13 0.00 -0.43 0.00 0.00 46.19 43.87 1q23 s LEU 158 CO -0.05 0.08 0.26 0.21 -0.29 0.00 0.00 176.35 176.55 1q23 s ASN 159 N 0.93 4.85 -0.07 3.68 3.04 -1.26 -4.93 114.94 121.18 1q23 s ASN 159 Ca 0.04 -2.61 -0.30 0.00 0.04 0.00 0.00 52.86 50.03 1q23 s ASN 159 Cb -0.14 -1.73 -0.03 0.00 -1.54 0.00 0.00 41.25 37.81 1q23 s ASN 159 CO 0.03 -0.36 1.14 0.54 -3.04 0.00 0.00 177.10 175.41 1q23 s VAL 160 N 0.29 4.40 0.17 -5.21 0.11 -1.26 -4.97 120.40 113.93 1q23 s VAL 160 Ca 0.14 1.71 -0.09 0.00 -2.93 0.00 0.00 61.98 60.81 1q23 s VAL 160 Cb -0.22 -4.10 0.00 0.00 -1.53 0.00 0.00 36.38 30.53 1q23 s VAL 160 CO -0.03 0.00 1.55 0.00 -3.33 0.00 0.00 175.10 173.29 1q23 h ALA 161 N 7.34 0.71 -3.10 1.54 0.00 -2.05 -3.40 119.26 120.29 1q23 h ALA 161 Ca -0.33 -0.40 -0.67 0.00 0.00 0.00 0.00 54.91 53.51 1q23 h ALA 161 Cb 1.16 -0.16 -0.34 0.00 0.00 0.00 0.00 17.79 18.45 1q23 h ALA 161 CO 0.87 0.67 -0.85 1.21 0.00 0.00 0.00 179.25 181.15 1q23 s ASN 162 N -6.75 3.22 -0.13 0.00 3.04 -1.26 -4.98 114.94 108.08 1q23 s ASN 162 Ca -0.11 -0.61 0.15 0.00 0.04 0.00 0.00 52.86 52.33 1q23 s ASN 162 Cb 0.12 -1.49 0.45 0.00 -1.54 0.00 0.00 41.25 38.79 1q23 s ASN 162 CO 0.87 0.02 1.35 1.15 -3.04 0.00 0.00 177.10 177.45 1q23 n MET 163 N 4.46 2.75 -2.11 0.43 0.00 -1.26 -4.87 117.12 116.53 1q23 n MET 163 Ca -0.20 -2.63 -0.40 0.00 0.00 0.00 0.00 57.70 54.47 1q23 n MET 163 Cb 0.51 -1.68 -0.02 0.00 0.00 0.00 0.00 33.22 32.03 1q23 n MET 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1q23 s ASP 164 N -1.83 6.60 -1.46 3.17 1.11 -1.26 -1.44 116.67 121.56 1q23 s ASP 164 Ca 0.36 2.65 -0.18 0.00 0.18 0.00 0.00 52.55 55.57 1q23 s ASP 164 Cb 0.28 -2.64 0.18 0.00 1.07 0.00 0.00 42.92 41.81 1q23 s ASP 164 CO 0.09 -0.65 0.44 0.59 1.18 0.00 0.00 175.17 176.82 1q23 n ASN 165 N 0.52 -1.29 -4.32 0.27 3.02 -1.26 -4.85 115.26 107.35 1q23 n ASN 165 Ca 0.02 -0.98 -0.46 0.00 -0.03 0.00 0.00 54.58 53.13 1q23 n ASN 165 Cb 0.43 -1.25 -0.02 0.00 -0.61 0.00 0.00 39.78 38.33 1q23 n ASN 165 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1q23 s PHE 166 N -2.85 3.93 -1.87 3.10 5.36 -0.52 -4.79 117.98 120.34 1q23 s PHE 166 Ca 0.61 -2.27 0.19 0.00 -0.96 0.00 0.00 56.93 54.51 1q23 s PHE 166 Cb -0.36 -3.80 0.02 0.00 -0.34 0.00 0.00 43.02 38.54 1q23 s PHE 166 CO 0.80 -0.97 1.00 1.19 -1.46 0.00 0.00 175.22 175.78 1q23 n PHE 167 N 3.50 0.00 -2.55 10.12 3.72 -1.26 -4.54 117.46 126.45 1q23 n PHE 167 Ca 0.17 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.15 1q23 n PHE 167 Cb 0.44 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.95 1q23 n PHE 167 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1q23 s ALA 168 N -2.11 3.50 0.53 4.37 0.00 -1.26 -4.77 121.76 122.02 1q23 s ALA 168 Ca 0.17 0.48 -0.22 0.00 0.00 0.00 0.00 51.96 52.39 1q23 s ALA 168 Cb 0.16 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1q23 s ALA 168 CO 0.45 -0.79 1.24 -2.30 0.00 0.00 0.00 175.76 174.37 1q23 n PRO 169 N 5.41 1.55 -4.57 0.00 -0.02 -1.26 -4.79 135.00 131.32 1q23 n PRO 169 Ca 0.11 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.84 1q23 n PRO 169 Cb 0.47 -2.42 -0.16 0.00 -0.02 0.00 0.00 33.50 31.36 1q23 n PRO 169 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1q23 s VAL 170 N -1.31 1.95 -0.01 -1.45 1.01 -0.67 -1.27 120.40 118.64 1q23 s VAL 170 Ca 0.70 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1q23 s VAL 170 Cb -0.44 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1q23 s VAL 170 CO 0.51 0.53 -0.09 -0.36 0.00 0.00 0.00 175.10 175.68 1q23 s PHE 171 N 0.90 2.83 -0.07 5.22 0.40 -0.34 -0.58 117.98 126.34 1q23 s PHE 171 Ca -0.06 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1q23 s PHE 171 Cb -0.15 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.79 1q23 s PHE 171 CO -0.03 0.32 -0.06 0.99 0.70 0.00 0.00 175.22 177.15 1q23 s THR 172 N -0.92 0.72 -0.12 0.64 2.01 0.14 -2.32 115.64 115.79 1q23 s THR 172 Ca 0.15 -0.18 -0.04 0.00 0.31 0.00 0.00 61.69 61.93 1q23 s THR 172 Cb -0.11 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 1q23 s THR 172 CO 0.05 0.29 0.04 0.00 -0.69 0.00 0.00 174.62 174.31 1q23 s MET 173 N 1.26 3.39 0.00 4.92 0.23 -0.94 -0.71 119.30 127.45 1q23 s MET 173 Ca -0.05 -0.35 0.00 0.00 -1.03 0.00 0.00 55.69 54.26 1q23 s MET 173 Cb -0.14 -2.99 0.00 0.00 -1.53 0.00 0.00 34.83 30.17 1q23 s MET 173 CO -0.02 0.57 0.00 0.41 -2.03 0.00 0.00 175.02 173.95 1q23 n GLY 174 N 2.59 1.45 3.61 3.16 0.00 0.20 -0.42 105.19 115.79 1q23 n GLY 174 Ca -0.18 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 1q23 n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q23 s LYS 175 N -0.09 3.65 0.79 1.61 2.20 -0.53 -4.60 119.74 122.78 1q23 s LYS 175 Ca 0.00 1.02 -0.13 0.00 -0.36 0.00 0.00 55.97 56.50 1q23 s LYS 175 Cb 0.00 -4.00 0.07 0.00 -1.51 0.00 0.00 37.83 32.40 1q23 s LYS 175 CO 0.00 -1.47 1.17 1.52 -0.36 0.00 0.00 175.35 176.21 1q23 s TYR 176 N 5.20 2.00 0.11 4.03 -0.85 -1.26 -4.40 117.35 122.19 1q23 s TYR 176 Ca 0.60 1.66 -0.14 0.00 -0.52 0.00 0.00 57.07 58.67 1q23 s TYR 176 Cb -0.15 -3.36 0.03 0.00 0.38 0.00 0.00 41.96 38.86 1q23 s TYR 176 CO 0.31 -2.53 0.35 1.52 -1.52 0.00 0.00 175.55 173.68 1q23 s TYR 177 N -2.33 -0.13 0.26 -3.49 -0.85 0.06 -4.97 117.35 105.90 1q23 s TYR 177 Ca 0.70 -0.18 -0.29 0.00 -0.52 0.00 0.00 57.07 56.78 1q23 s TYR 177 Cb -0.25 0.18 -0.09 0.00 0.38 0.00 0.00 41.96 42.17 1q23 s TYR 177 CO 0.50 -0.64 0.98 0.99 -1.52 0.00 0.00 175.55 175.86 1q23 s THR 178 N -3.62 3.93 -0.25 -3.49 2.01 -1.26 -0.91 115.64 112.04 1q23 s THR 178 Ca 0.02 1.89 -0.04 0.00 0.31 0.00 0.00 61.69 63.87 1q23 s THR 178 Cb 0.02 -4.18 0.14 0.00 0.01 0.00 0.00 72.50 68.49 1q23 s THR 178 CO -0.10 0.41 0.47 -1.58 -0.69 0.00 0.00 174.62 173.13 1q23 s GLN 179 N -1.39 0.42 7.99 4.92 0.74 -0.94 -4.97 119.66 126.44 1q23 s GLN 179 Ca 0.43 0.85 0.00 0.00 0.05 0.00 0.00 55.36 56.69 1q23 s GLN 179 Cb -0.27 0.09 0.00 0.00 1.10 0.00 0.00 33.01 33.94 1q23 s GLN 179 CO 0.33 -0.52 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 1q23 n GLY 180 N 5.40 3.64 0.16 2.59 0.00 -1.26 -2.24 105.19 113.48 1q23 n GLY 180 Ca -0.05 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 45.94 1q23 n GLY 180 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1q23 n ASP 181 N 9.01 1.16 -4.83 1.61 5.68 -1.26 -5.04 116.55 122.89 1q23 n ASP 181 Ca 0.00 -2.14 -0.33 0.00 -0.50 0.00 0.00 54.79 51.81 1q23 n ASP 181 Cb 0.00 -0.19 -0.06 0.00 -1.14 0.00 0.00 41.12 39.73 1q23 n ASP 181 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1q23 s LYS 182 N -1.11 4.16 -0.19 0.11 -2.85 -0.95 -5.02 119.74 113.89 1q23 s LYS 182 Ca 0.10 0.91 -0.04 0.00 -1.00 0.00 0.00 55.97 55.94 1q23 s LYS 182 Cb 0.09 -2.42 -0.02 0.00 -2.06 0.00 0.00 37.83 33.41 1q23 s LYS 182 CO 0.01 0.13 -0.02 0.08 0.10 0.00 0.00 175.35 175.65 1q23 s VAL 183 N -1.97 3.82 -0.05 1.79 1.01 -1.26 -2.21 120.40 121.52 1q23 s VAL 183 Ca 0.55 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1q23 s VAL 183 Cb -0.11 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1q23 s VAL 183 CO 0.17 0.44 -0.15 -0.76 0.00 0.00 0.00 175.10 174.79 1q23 s LEU 184 N 0.97 2.67 -0.13 3.92 1.43 -0.09 -0.02 118.68 127.43 1q23 s LEU 184 Ca 0.01 -0.23 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1q23 s LEU 184 Cb -0.14 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1q23 s LEU 184 CO 0.01 0.34 -0.11 -0.32 0.23 0.00 0.00 176.35 176.51 1q23 s MET 185 N -0.68 1.86 0.33 1.70 1.75 -0.00 -0.76 119.30 123.50 1q23 s MET 185 Ca 0.10 -0.39 -0.29 0.00 -1.25 0.00 0.00 55.69 53.87 1q23 s MET 185 Cb -0.11 -1.81 -0.11 0.00 2.84 0.00 0.00 34.83 35.64 1q23 s MET 185 CO 0.01 -0.25 1.56 -1.25 -0.65 0.00 0.00 175.02 174.43 1q23 s PRO 186 N 1.59 4.11 -0.02 4.11 0.04 -1.26 -0.25 135.00 143.32 1q23 s PRO 186 Ca 0.05 2.59 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1q23 s PRO 186 Cb -0.13 -2.99 0.02 0.00 0.04 0.00 0.00 34.50 31.44 1q23 s PRO 186 CO -0.09 -0.60 0.02 -1.17 0.04 0.00 0.00 177.00 175.19 1q23 s LEU 187 N -1.23 1.23 0.18 -3.56 2.96 -0.37 -0.63 118.68 117.26 1q23 s LEU 187 Ca 0.59 0.01 0.09 0.00 -0.22 0.00 0.00 54.13 54.60 1q23 s LEU 187 Cb -0.48 -0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 1q23 s LEU 187 CO 0.55 -0.10 -0.20 0.00 -1.32 0.00 0.00 176.35 175.28 1q23 s ALA 188 N 0.91 2.18 -0.03 5.97 0.00 0.11 -0.13 121.76 130.76 1q23 s ALA 188 Ca -0.08 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.33 1q23 s ALA 188 Cb -0.11 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1q23 s ALA 188 CO -0.02 0.28 0.00 -1.50 0.00 0.00 0.00 175.76 174.52 1q23 s ILE 189 N -2.01 0.19 -0.24 0.00 1.10 -0.27 -0.68 121.20 119.29 1q23 s ILE 189 Ca 0.18 0.10 -0.08 0.00 -0.51 0.00 0.00 60.65 60.34 1q23 s ILE 189 Cb -0.06 -0.29 -0.04 0.00 0.15 0.00 0.00 42.46 42.22 1q23 s ILE 189 CO 0.08 0.16 0.09 -1.58 -2.11 0.00 0.00 174.94 171.57 1q23 s GLN 190 N 1.12 3.78 0.42 3.50 -0.44 0.25 -1.68 119.66 126.60 1q23 s GLN 190 Ca -0.08 -0.42 0.04 0.00 -2.50 0.00 0.00 55.36 52.39 1q23 s GLN 190 Cb -0.13 -3.35 -0.04 0.00 -1.64 0.00 0.00 33.01 27.85 1q23 s GLN 190 CO -0.02 -0.07 0.06 0.14 0.50 0.00 0.00 175.29 175.90 1q23 s VAL 191 N 1.33 1.11 -0.14 1.34 -7.23 -0.46 -1.67 120.40 114.68 1q23 s VAL 191 Ca 0.05 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.20 1q23 s VAL 191 Cb -0.15 -2.51 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1q23 s VAL 191 CO 0.04 0.00 -0.08 -2.28 -0.31 0.00 0.00 175.10 172.47 1q23 s HIS 192 N -3.07 2.92 0.38 2.82 2.46 -1.26 -1.04 115.29 118.50 1q23 s HIS 192 Ca 0.24 -0.45 0.29 0.00 0.47 0.00 0.00 55.06 55.60 1q23 s HIS 192 Cb 0.05 -1.90 1.46 0.00 -0.13 0.00 0.00 32.58 32.06 1q23 s HIS 192 CO 0.12 -0.11 2.06 1.25 -2.47 0.00 0.00 174.74 175.59 1q23 h HIS 193 N 6.68 0.00 0.00 3.88 2.76 -0.78 -2.23 115.15 125.47 1q23 h HIS 193 Ca -0.29 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.84 1q23 h HIS 193 Cb 1.20 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 1q23 h HIS 193 CO 0.52 0.11 -0.21 0.00 -1.30 0.00 0.00 177.93 177.05 1q23 h ALA 194 N 1.89 1.41 -0.06 5.26 0.00 -1.78 -3.19 119.26 122.78 1q23 h ALA 194 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1q23 h ALA 194 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1q23 h ALA 194 CO 0.01 0.27 0.00 1.33 0.00 0.00 0.00 179.25 180.86 1q23 n VAL 195 N -3.93 0.27 -3.61 0.00 0.24 -0.85 -4.59 118.33 105.86 1q23 n VAL 195 Ca -0.02 -0.64 -0.06 0.00 -2.04 0.00 0.00 64.34 61.59 1q23 n VAL 195 Cb 0.30 0.96 -0.07 0.00 -1.47 0.00 0.00 33.84 33.55 1q23 n VAL 195 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q23 s ASP 197 N 2.71 4.51 0.18 0.00 -0.00 -1.26 -4.42 116.67 118.39 1q23 s ASP 197 Ca -0.01 -0.35 -0.13 0.00 -0.00 0.00 0.00 52.55 52.07 1q23 s ASP 197 Cb -0.12 -0.11 0.14 0.00 -0.00 0.00 0.00 42.92 42.83 1q23 s ASP 197 CO -0.15 -1.74 1.79 1.23 -0.00 0.00 0.00 175.17 176.30 1q23 h GLY 198 N -0.41 0.74 -0.43 0.21 0.00 -1.99 -1.97 103.07 99.22 1q23 h GLY 198 Ca -0.37 -0.19 0.09 0.00 0.00 0.00 0.00 47.33 46.86 1q23 h GLY 198 CO 0.42 0.12 -0.41 -2.75 0.00 0.00 0.00 176.54 173.92 1q23 h PHE 199 N 0.53 -1.19 -0.84 5.60 3.04 -1.98 0.32 116.94 122.41 1q23 h PHE 199 Ca 0.23 0.08 0.08 0.00 3.98 0.00 0.00 57.97 62.34 1q23 h PHE 199 Cb 0.13 0.60 -0.07 0.00 2.56 0.00 0.00 35.95 39.17 1q23 h PHE 199 CO -0.10 -0.42 0.50 0.45 -2.02 0.00 0.00 178.31 176.73 1q23 h HIS 200 N -0.23 0.92 -0.15 0.41 -0.00 -1.74 0.49 115.15 114.84 1q23 h HIS 200 Ca 0.18 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 1q23 h HIS 200 Cb 0.56 -0.29 -0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1q23 h HIS 200 CO -0.68 0.42 -0.08 0.28 -0.00 0.00 0.00 177.93 177.87 1q23 h VAL 201 N 0.88 1.32 0.32 2.45 2.07 -1.04 -1.01 116.25 121.24 1q23 h VAL 201 Ca 0.39 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1q23 h VAL 201 Cb 0.27 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1q23 h VAL 201 CO -0.21 0.34 -0.35 1.23 0.02 0.00 0.00 177.57 178.59 1q23 h GLY 202 N -0.01 -1.10 -0.81 2.17 0.00 0.39 0.24 103.07 103.96 1q23 h GLY 202 Ca 0.03 0.51 0.09 0.00 0.00 0.00 0.00 47.33 47.97 1q23 h GLY 202 CO 0.02 -0.34 -0.41 -2.13 0.00 0.00 0.00 176.54 173.68 1q23 n ARG 203 N -4.52 -0.29 -0.24 4.80 0.63 0.09 0.28 116.66 117.42 1q23 n ARG 203 Ca -0.08 1.22 0.00 0.00 -0.92 0.00 0.00 57.85 58.08 1q23 n ARG 203 Cb 0.32 -1.81 0.12 0.00 0.45 0.00 0.00 32.46 31.54 1q23 n ARG 203 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 1q23 h MET 204 N 0.00 0.61 0.00 -0.14 4.05 -0.88 0.30 114.93 118.87 1q23 h MET 204 Ca 0.19 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.44 1q23 h MET 204 Cb 0.39 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1q23 h MET 204 CO -0.77 0.40 -0.63 -0.07 0.23 0.00 0.00 176.91 176.06 1q23 h LEU 205 N 0.63 0.00 -0.61 3.39 3.38 0.56 0.22 115.31 122.89 1q23 h LEU 205 Ca 0.33 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.16 1q23 h LEU 205 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1q23 h LEU 205 CO -0.24 0.63 -0.49 0.78 0.09 0.00 0.00 178.44 179.21 1q23 h ASN 206 N 0.00 0.57 -0.22 -0.43 2.35 0.55 -2.41 115.58 116.00 1q23 h ASN 206 Ca -0.01 -0.28 -0.21 0.00 -0.55 0.00 0.00 56.30 55.25 1q23 h ASN 206 Cb 1.13 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.35 1q23 h ASN 206 CO 0.08 0.96 -0.68 -0.33 -1.65 0.00 0.00 177.43 175.82 1q23 h GLU 207 N 0.41 0.84 -0.60 0.81 5.08 -0.48 -2.99 114.58 117.65 1q23 h GLU 207 Ca 0.02 -0.61 0.12 0.00 -1.00 0.00 0.00 59.36 57.89 1q23 h GLU 207 Cb 1.01 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.26 1q23 h GLU 207 CO 0.09 1.23 -0.03 1.25 -1.00 0.00 0.00 179.01 180.56 1q23 h LEU 208 N 0.61 -0.32 0.42 1.33 5.85 -0.23 0.18 115.31 123.15 1q23 h LEU 208 Ca -0.02 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1q23 h LEU 208 Cb 1.30 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1q23 h LEU 208 CO 0.14 -0.13 -0.22 -0.61 -0.34 0.00 0.00 178.44 177.28 1q23 h GLN 209 N 0.09 -0.58 0.17 1.25 5.75 -1.42 -0.38 115.11 119.99 1q23 h GLN 209 Ca 0.31 0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.86 1q23 h GLN 209 Cb 0.50 0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 1q23 h GLN 209 CO -0.54 -0.39 -0.50 0.37 -2.65 0.00 0.00 178.83 175.13 1q23 h GLN 210 N -0.60 -0.73 -0.56 1.69 4.15 -1.33 0.74 115.11 118.47 1q23 h GLN 210 Ca -0.05 0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.49 1q23 h GLN 210 Cb 0.48 0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.27 1q23 h GLN 210 CO 0.08 -0.49 0.22 1.88 -1.93 0.00 0.00 178.83 178.58 1q23 h TYR 211 N -0.76 0.38 -0.45 3.99 -1.99 -0.62 0.14 116.97 117.65 1q23 h TYR 211 Ca -0.00 0.03 0.11 0.00 2.00 0.00 0.00 58.73 60.86 1q23 h TYR 211 Cb 0.76 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 1q23 h TYR 211 CO -0.41 0.12 0.32 0.00 -0.00 0.00 0.00 178.16 178.19 1q23 h ASP 213 N 0.12 0.04 0.03 0.00 3.32 0.84 -2.53 116.42 118.24 1q23 h ASP 213 Ca 0.21 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1q23 h ASP 213 Cb 0.69 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1q23 h ASP 213 CO -0.02 1.06 -0.60 -0.62 -1.72 0.00 0.00 179.24 177.33 1q23 n GLU 214 N -3.15 0.80 0.00 3.56 1.02 0.31 -4.82 120.64 118.36 1q23 n GLU 214 Ca -0.14 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 1q23 n GLU 214 Cb 1.03 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.96 1q23 n GLU 214 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18