#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q23 s ILE 5 N 0.00 4.55 -0.23 3.15 1.01 -1.26 -4.99 121.20 123.43 1q23 s ILE 5 Ca 0.00 1.16 -0.01 0.00 0.00 0.00 0.00 60.65 61.80 1q23 s ILE 5 Cb 0.00 -3.66 0.07 0.00 0.01 0.00 0.00 42.46 38.88 1q23 s ILE 5 CO 0.00 -0.44 0.02 0.28 0.00 0.00 0.00 174.94 174.81 1q23 s THR 6 N -2.31 0.91 0.67 2.92 -1.32 -1.26 -5.13 115.64 110.12 1q23 s THR 6 Ca 0.58 -0.95 -0.14 0.00 -1.21 0.00 0.00 61.69 59.97 1q23 s THR 6 Cb -0.10 -1.41 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 1q23 s THR 6 CO 0.22 -0.28 1.08 -0.83 -2.21 0.00 0.00 174.62 172.61 1q23 s GLY 7 N 1.66 1.99 0.22 6.08 0.00 -1.26 -4.98 107.32 111.03 1q23 s GLY 7 Ca -0.00 0.39 -0.21 0.00 0.00 0.00 0.00 44.72 44.90 1q23 s GLY 7 CO -0.11 0.72 0.64 -2.52 0.00 0.00 0.00 173.10 171.84 1q23 s TYR 8 N -2.57 -0.31 0.23 1.90 -0.85 -1.26 -2.05 117.35 112.44 1q23 s TYR 8 Ca 0.64 -0.03 0.01 0.00 -0.52 0.00 0.00 57.07 57.16 1q23 s TYR 8 Cb -0.18 0.60 -0.05 0.00 0.38 0.00 0.00 41.96 42.72 1q23 s TYR 8 CO 0.45 -1.04 0.09 0.95 -1.52 0.00 0.00 175.55 174.48 1q23 s THR 9 N -3.85 0.40 -0.12 -3.49 -4.23 -0.69 -4.91 115.64 98.75 1q23 s THR 9 Ca 0.07 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.52 1q23 s THR 9 Cb -0.03 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 1q23 s THR 9 CO -0.02 -0.07 0.13 -0.89 -0.54 0.00 0.00 174.62 173.22 1q23 s THR 10 N -3.87 5.41 0.13 3.99 2.01 -1.26 -0.53 115.64 121.51 1q23 s THR 10 Ca 0.36 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.24 1q23 s THR 10 Cb 0.07 -3.36 -0.06 0.00 0.01 0.00 0.00 72.50 69.16 1q23 s THR 10 CO 0.12 0.61 0.92 -0.69 -0.69 0.00 0.00 174.62 174.88 1q23 s VAL 11 N -0.94 4.46 -1.00 3.82 1.01 -0.80 -4.93 120.40 122.01 1q23 s VAL 11 Ca 0.14 1.99 -0.17 0.00 0.00 0.00 0.00 61.98 63.95 1q23 s VAL 11 Cb -0.12 -4.28 0.16 0.00 0.00 0.00 0.00 36.38 32.13 1q23 s VAL 11 CO 0.04 0.36 1.18 -0.62 0.00 0.00 0.00 175.10 176.06 1q23 s ASP 12 N -0.26 6.79 0.17 3.32 3.68 -1.26 -4.84 116.67 124.28 1q23 s ASP 12 Ca 0.44 -2.43 -0.14 0.00 2.13 0.00 0.00 52.55 52.55 1q23 s ASP 12 Cb -0.23 -2.37 0.14 0.00 -1.45 0.00 0.00 42.92 39.00 1q23 s ASP 12 CO 0.29 -0.90 1.75 0.40 0.13 0.00 0.00 175.17 176.84 1q23 h ILE 13 N 5.32 0.85 0.00 4.11 1.08 -1.95 -1.50 117.51 125.42 1q23 h ILE 13 Ca 0.20 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1q23 h ILE 13 Cb 0.98 0.49 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1q23 h ILE 13 CO 1.11 0.06 -0.06 0.77 -0.69 0.00 0.00 178.15 179.34 1q23 h SER 14 N 0.33 0.00 -0.30 1.72 4.64 -2.01 -0.74 113.55 117.19 1q23 h SER 14 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1q23 h SER 14 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1q23 h SER 14 CO -0.22 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 175.79 1q23 n GLN 15 N -3.54 2.26 -3.07 4.77 1.13 -0.59 -4.98 117.38 113.37 1q23 n GLN 15 Ca -0.02 -1.90 -0.40 0.00 -1.94 0.00 0.00 57.00 52.74 1q23 n GLN 15 Cb 0.17 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 29.00 1q23 n GLN 15 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1q23 s TRP 16 N -1.62 3.63 -1.34 1.08 -0.00 -0.29 -4.96 118.94 115.45 1q23 s TRP 16 Ca 0.36 1.28 0.22 0.00 -0.00 0.00 0.00 56.10 57.96 1q23 s TRP 16 Cb 0.21 -2.76 1.06 0.00 -0.00 0.00 0.00 33.47 31.97 1q23 s TRP 16 CO 0.30 0.18 1.70 0.72 -0.00 0.00 0.00 176.95 179.85 1q23 n HIS 17 N 3.34 0.00 -0.80 5.86 8.25 -1.26 -1.87 115.22 128.75 1q23 n HIS 17 Ca -0.03 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.50 1q23 n HIS 17 Cb 0.51 -0.33 0.39 0.00 1.12 0.00 0.00 29.99 31.68 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 -1.33 4.69 -0.30 -0.41 1.74 -1.26 -4.62 116.66 115.18 1q23 n ARG 18 Ca 0.09 -3.00 0.02 0.00 -0.77 0.00 0.00 57.85 54.19 1q23 n ARG 18 Cb 0.19 -2.22 0.21 0.00 -1.02 0.00 0.00 32.46 29.62 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 3.83 1.07 -0.01 5.56 3.64 -1.63 0.23 116.57 129.26 1q23 h LYS 19 Ca 0.00 -0.06 -0.25 0.00 -1.27 0.00 0.00 60.65 59.06 1q23 h LYS 19 Cb 1.90 -0.24 0.02 0.00 -0.41 0.00 0.00 32.23 33.49 1q23 h LYS 19 CO 0.46 0.70 -1.01 1.49 -2.27 0.00 0.00 179.45 178.83 1q23 h GLU 20 N 1.10 0.64 -0.30 1.90 4.81 -1.85 -2.09 114.58 118.79 1q23 h GLU 20 Ca 0.36 -0.67 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1q23 h GLU 20 Cb 0.05 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1q23 h GLU 20 CO -0.11 1.27 -0.04 0.45 -0.73 0.00 0.00 179.01 179.84 1q23 h HIS 21 N 0.36 0.62 -0.65 0.92 3.86 -1.80 -1.81 115.15 116.65 1q23 h HIS 21 Ca -0.11 -0.12 0.07 0.00 -1.16 0.00 0.00 60.37 59.05 1q23 h HIS 21 Cb 1.65 -0.15 -0.06 0.00 1.06 0.00 0.00 27.41 29.91 1q23 h HIS 21 CO 0.09 0.73 0.33 0.35 0.86 0.00 0.00 177.93 180.29 1q23 h PHE 22 N 0.33 0.60 -0.37 2.45 3.04 -0.82 0.61 116.94 122.79 1q23 h PHE 22 Ca 0.08 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 1q23 h PHE 22 Cb 0.51 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 1q23 h PHE 22 CO 0.05 0.25 -0.18 1.05 -2.02 0.00 0.00 178.31 177.45 1q23 h GLU 23 N 0.60 0.77 -0.50 1.11 4.11 -1.15 0.29 114.58 119.81 1q23 h GLU 23 Ca 0.31 -0.34 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 1q23 h GLU 23 Cb 0.27 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1q23 h GLU 23 CO -0.22 0.96 0.22 0.00 0.07 0.00 0.00 179.01 180.04 1q23 h ALA 24 N 0.79 0.64 0.00 1.06 0.00 -0.93 -2.35 119.26 118.48 1q23 h ALA 24 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1q23 h ALA 24 Cb 0.73 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1q23 h ALA 24 CO 0.06 0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.72 1q23 n PHE 25 N -4.59 0.00 1.30 0.00 0.99 0.21 -0.08 117.46 115.29 1q23 n PHE 25 Ca 0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.60 1q23 n PHE 25 Cb 0.13 -0.28 0.38 0.00 -1.00 0.00 0.00 39.48 38.71 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 -1.28 1.28 0.00 -1.08 1.13 0.97 -3.93 117.38 114.45 1q23 n GLN 26 Ca 0.14 -0.81 0.00 0.00 -1.94 0.00 0.00 57.00 54.39 1q23 n GLN 26 Cb 0.23 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.10 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 -0.16 0.00 0.16 1.08 3.41 0.88 -4.86 113.62 114.14 1q23 n SER 27 Ca 0.15 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.78 1q23 n SER 27 Cb 0.38 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.70 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 1.22 -0.33 -3.33 -1.51 -1.78 -2.55 116.25 107.96 1q23 h VAL 28 Ca 0.00 -1.05 -0.01 0.00 -1.23 0.00 0.00 66.70 64.41 1q23 h VAL 28 Cb 0.00 1.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1q23 h VAL 28 CO 0.00 0.31 0.01 0.00 -1.23 0.00 0.00 177.57 176.65 1q23 n ALA 29 N -2.48 3.25 -1.67 5.19 0.00 0.08 -5.02 120.51 119.85 1q23 n ALA 29 Ca -0.02 -2.28 -0.50 0.00 0.00 0.00 0.00 53.44 50.65 1q23 n ALA 29 Cb 0.35 -0.80 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.32 1.80 -3.66 0.00 7.27 -0.97 -4.63 117.38 116.87 1q23 n GLN 30 Ca 0.24 0.66 -0.10 0.00 0.07 0.00 0.00 57.00 57.86 1q23 n GLN 30 Cb 0.97 -2.41 -0.03 0.00 2.41 0.00 0.00 30.24 31.18 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 -3.84 2.84 -0.03 0.00 2.01 -1.26 -1.23 115.64 114.13 1q23 s THR 32 Ca 0.07 -1.97 -0.08 0.00 0.31 0.00 0.00 61.69 60.02 1q23 s THR 32 Cb -0.02 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 70.07 1q23 s THR 32 CO -0.05 -0.22 0.18 -0.72 -0.69 0.00 0.00 174.62 173.12 1q23 s TYR 33 N -1.97 -0.08 0.05 4.92 -0.85 -0.60 -4.89 117.35 113.92 1q23 s TYR 33 Ca 0.26 0.16 0.07 0.00 -0.52 0.00 0.00 57.07 57.04 1q23 s TYR 33 Cb -0.07 0.01 -0.03 0.00 0.38 0.00 0.00 41.96 42.25 1q23 s TYR 33 CO 0.14 -0.23 -0.17 -0.80 -1.52 0.00 0.00 175.55 172.98 1q23 s ASN 34 N -0.81 3.90 0.01 -0.18 -0.87 -1.26 -1.65 114.94 114.09 1q23 s ASN 34 Ca -0.09 -0.41 0.01 0.00 -1.57 0.00 0.00 52.86 50.80 1q23 s ASN 34 Cb -0.05 -0.65 -0.01 0.00 -0.02 0.00 0.00 41.25 40.52 1q23 s ASN 34 CO 0.01 0.25 -0.04 -1.10 -2.57 0.00 0.00 177.10 173.65 1q23 s GLN 35 N -1.54 0.31 0.12 -0.60 -0.21 -0.85 -5.00 119.66 111.89 1q23 s GLN 35 Ca 0.15 -0.34 0.10 0.00 0.02 0.00 0.00 55.36 55.29 1q23 s GLN 35 Cb -0.11 -0.18 -0.04 0.00 1.00 0.00 0.00 33.01 33.69 1q23 s GLN 35 CO 0.06 0.04 -0.25 0.99 -2.12 0.00 0.00 175.29 174.01 1q23 s THR 36 N -0.62 2.08 0.03 -0.19 2.01 -1.26 -1.68 115.64 116.01 1q23 s THR 36 Ca -0.05 -1.68 -0.02 0.00 0.31 0.00 0.00 61.69 60.25 1q23 s THR 36 Cb -0.05 -1.85 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 1q23 s THR 36 CO -0.00 0.05 0.02 0.54 -0.69 0.00 0.00 174.62 174.54 1q23 s VAL 37 N -1.08 0.13 -0.62 3.82 0.11 0.04 -4.97 120.40 117.82 1q23 s VAL 37 Ca 0.12 -1.07 -0.19 0.00 -2.93 0.00 0.00 61.98 57.91 1q23 s VAL 37 Cb -0.10 -0.62 0.11 0.00 -1.53 0.00 0.00 36.38 34.24 1q23 s VAL 37 CO 0.05 -0.59 0.74 -1.10 -3.33 0.00 0.00 175.10 170.88 1q23 s GLN 38 N -2.10 3.10 0.26 1.54 -1.52 -1.26 -1.02 119.66 118.67 1q23 s GLN 38 Ca -0.10 -1.38 -0.13 0.00 -1.95 0.00 0.00 55.36 51.80 1q23 s GLN 38 Cb -0.05 -4.31 -0.08 0.00 -0.22 0.00 0.00 33.01 28.35 1q23 s GLN 38 CO -0.03 -1.56 0.65 -1.17 -0.25 0.00 0.00 175.29 172.93 1q23 s LEU 39 N 2.63 4.15 -0.75 2.90 0.20 0.83 -4.74 118.68 123.91 1q23 s LEU 39 Ca 0.13 1.14 -0.18 0.00 0.69 0.00 0.00 54.13 55.92 1q23 s LEU 39 Cb -0.22 -3.82 0.14 0.00 -0.43 0.00 0.00 46.19 41.86 1q23 s LEU 39 CO 0.05 -0.11 0.84 -0.62 -0.29 0.00 0.00 176.35 176.22 1q23 s ASP 40 N -2.20 6.46 -0.25 3.68 3.68 -1.26 0.83 116.67 127.61 1q23 s ASP 40 Ca 0.49 -1.92 0.14 0.00 2.13 0.00 0.00 52.55 53.38 1q23 s ASP 40 Cb -0.12 -2.31 0.82 0.00 -1.45 0.00 0.00 42.92 39.87 1q23 s ASP 40 CO 0.19 -0.96 1.76 2.30 0.13 0.00 0.00 175.17 178.59 1q23 n ILE 41 N 5.13 2.79 0.06 4.11 -5.35 0.10 -4.64 119.36 121.57 1q23 n ILE 41 Ca 0.06 -1.44 -0.12 0.00 -0.27 0.00 0.00 62.75 60.98 1q23 n ILE 41 Cb 0.45 -0.29 -0.05 0.00 -1.74 0.00 0.00 39.64 38.02 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 3.87 0.33 -0.40 7.28 2.02 -1.85 0.27 112.91 124.43 1q23 h THR 42 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1q23 h THR 42 Cb 2.02 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1q23 h THR 42 CO 0.52 0.00 0.22 0.00 0.37 0.00 0.00 175.52 176.62 1q23 h ALA 43 N 0.30 0.51 -0.25 6.16 0.00 -1.86 -2.21 119.26 121.91 1q23 h ALA 43 Ca 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1q23 h ALA 43 Cb 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1q23 h ALA 43 CO -0.26 0.05 0.16 0.35 0.00 0.00 0.00 179.25 179.54 1q23 h PHE 44 N 0.52 0.30 0.08 0.00 3.57 -1.45 0.56 116.94 120.50 1q23 h PHE 44 Ca 0.14 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 1q23 h PHE 44 Cb 0.07 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1q23 h PHE 44 CO -0.02 0.18 -0.04 1.25 -2.23 0.00 0.00 178.31 177.45 1q23 h LEU 45 N 0.32 -0.09 -0.73 0.59 6.46 -0.95 0.38 115.31 121.29 1q23 h LEU 45 Ca 0.10 -0.05 0.16 0.00 -0.12 0.00 0.00 57.88 57.96 1q23 h LEU 45 Cb -0.02 0.02 -0.13 0.00 -0.73 0.00 0.00 40.66 39.80 1q23 h LEU 45 CO -0.03 -0.00 -0.01 0.11 -0.62 0.00 0.00 178.44 177.89 1q23 h LYS 46 N -0.17 0.10 -0.47 1.25 1.57 -1.04 -1.36 116.57 116.45 1q23 h LYS 46 Ca -0.01 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1q23 h LYS 46 Cb 0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1q23 h LYS 46 CO 0.02 0.06 0.06 1.15 -0.57 0.00 0.00 179.45 180.17 1q23 h THR 47 N 0.10 1.25 -0.43 -0.16 2.02 0.53 0.15 112.91 116.36 1q23 h THR 47 Ca 0.39 -0.94 -0.09 0.00 0.77 0.00 0.00 66.41 66.55 1q23 h THR 47 Cb 0.68 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1q23 h THR 47 CO -0.65 0.33 -0.09 0.58 0.37 0.00 0.00 175.52 176.07 1q23 h VAL 48 N 0.65 1.25 0.02 3.16 2.07 -0.49 -1.35 116.25 121.56 1q23 h VAL 48 Ca 0.14 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1q23 h VAL 48 Cb 0.41 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1q23 h VAL 48 CO 0.01 0.38 -0.01 0.11 0.02 0.00 0.00 177.57 178.08 1q23 h LYS 49 N 0.69 -0.03 -0.16 1.57 1.57 -1.17 0.33 116.57 119.37 1q23 h LYS 49 Ca 0.12 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1q23 h LYS 49 Cb 0.55 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1q23 h LYS 49 CO 0.03 0.30 0.12 -0.22 -0.57 0.00 0.00 179.45 179.11 1q23 h LYS 50 N -0.36 0.01 -0.17 3.15 3.64 -0.61 -1.94 116.57 120.28 1q23 h LYS 50 Ca -0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1q23 h LYS 50 Cb 0.35 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1q23 h LYS 50 CO 0.01 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.28 1q23 n ASN 51 N -4.49 2.89 -3.70 4.20 3.02 -0.52 -4.97 115.26 111.69 1q23 n ASN 51 Ca 0.01 -1.86 -0.21 0.00 -0.03 0.00 0.00 54.58 52.48 1q23 n ASN 51 Cb 0.24 -0.10 0.03 0.00 -0.61 0.00 0.00 39.78 39.34 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 1.15 -4.94 -3.69 3.52 5.02 0.94 -5.00 118.16 115.16 1q23 n LYS 52 Ca 0.14 0.62 -0.37 0.00 -2.02 0.00 0.00 58.31 56.68 1q23 n LYS 52 Cb 0.51 -5.19 -0.07 0.00 -0.02 0.00 0.00 35.03 30.26 1q23 n LYS 52 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q23 s HIS 53 N -3.66 3.57 0.45 2.13 3.76 0.14 -5.03 115.29 116.65 1q23 s HIS 53 Ca 0.02 0.62 -0.25 0.00 -0.15 0.00 0.00 55.06 55.30 1q23 s HIS 53 Cb -0.01 -2.14 -0.08 0.00 1.11 0.00 0.00 32.58 31.46 1q23 s HIS 53 CO 0.81 0.54 1.37 0.15 -0.85 0.00 0.00 174.74 176.76 1q23 s LYS 54 N -0.49 3.71 0.18 1.40 1.02 -1.26 -4.66 119.74 119.63 1q23 s LYS 54 Ca 0.16 2.30 -0.13 0.00 0.02 0.00 0.00 55.97 58.32 1q23 s LYS 54 Cb -0.13 -2.63 0.15 0.00 -0.52 0.00 0.00 37.83 34.70 1q23 s LYS 54 CO 0.05 -0.76 1.75 0.35 -0.92 0.00 0.00 175.35 175.83 1q23 h PHE 55 N 2.32 0.30 0.58 3.18 3.57 -1.97 -2.87 116.94 122.04 1q23 h PHE 55 Ca -0.50 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 60.99 1q23 h PHE 55 Cb 1.26 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.94 1q23 h PHE 55 CO 0.51 0.10 -0.28 -0.92 -2.23 0.00 0.00 178.31 175.49 1q23 h TYR 56 N 0.35 -0.72 -0.56 0.41 3.20 -1.99 0.80 116.97 118.46 1q23 h TYR 56 Ca 0.23 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 1q23 h TYR 56 Cb 0.23 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 1q23 h TYR 56 CO -0.16 -0.39 0.15 -1.00 -1.64 0.00 0.00 178.16 175.12 1q23 h PRO 57 N -1.06 0.86 -0.52 1.82 0.13 -1.97 0.87 132.00 132.12 1q23 h PRO 57 Ca -0.08 -0.17 0.05 0.00 -0.87 0.00 0.00 66.00 64.93 1q23 h PRO 57 Cb 0.65 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 31.60 1q23 h PRO 57 CO 0.13 0.77 0.25 0.00 -0.23 0.00 0.00 178.00 178.92 1q23 h ALA 58 N 1.32 0.67 -0.14 -0.56 0.00 -1.38 0.18 119.26 119.36 1q23 h ALA 58 Ca 0.18 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1q23 h ALA 58 Cb 0.29 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1q23 h ALA 58 CO -0.00 -0.12 -0.79 0.35 0.00 0.00 0.00 179.25 178.69 1q23 h PHE 59 N 0.47 1.00 -1.00 0.00 3.57 0.70 -2.15 116.94 119.53 1q23 h PHE 59 Ca 0.24 -0.45 0.02 0.00 3.53 0.00 0.00 57.97 61.31 1q23 h PHE 59 Cb 0.18 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 1q23 h PHE 59 CO -0.12 1.27 0.66 0.82 -2.23 0.00 0.00 178.31 178.72 1q23 h ILE 60 N 0.50 1.22 -0.42 1.41 2.04 -0.72 -2.44 117.51 119.10 1q23 h ILE 60 Ca -0.05 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1q23 h ILE 60 Cb 1.41 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1q23 h ILE 60 CO 0.16 0.24 0.21 -0.74 0.00 0.00 0.00 178.15 178.02 1q23 h HIS 61 N 1.32 0.59 -0.45 1.37 2.76 -0.36 0.15 115.15 120.53 1q23 h HIS 61 Ca 0.38 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.52 1q23 h HIS 61 Cb -0.09 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 1q23 h HIS 61 CO -0.00 0.48 0.25 0.97 -1.30 0.00 0.00 177.93 178.33 1q23 h ILE 62 N 0.53 1.14 -0.06 6.26 2.10 -1.18 0.36 117.51 126.66 1q23 h ILE 62 Ca 0.14 -0.33 -0.03 0.00 1.08 0.00 0.00 64.86 65.72 1q23 h ILE 62 Cb 0.10 0.52 -0.00 0.00 -1.09 0.00 0.00 36.82 36.35 1q23 h ILE 62 CO -0.02 0.15 -0.08 -0.07 -1.08 0.00 0.00 178.15 177.05 1q23 h LEU 63 N 0.62 0.18 -0.94 2.19 3.38 -0.92 -2.91 115.31 116.90 1q23 h LEU 63 Ca 0.16 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.68 1q23 h LEU 63 Cb 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1q23 h LEU 63 CO -0.03 0.65 0.61 0.00 0.09 0.00 0.00 178.44 179.76 1q23 h ALA 64 N 0.54 1.28 -0.64 1.53 0.00 -0.23 -0.97 119.26 120.78 1q23 h ALA 64 Ca 0.01 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1q23 h ALA 64 Cb 0.60 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1q23 h ALA 64 CO 0.02 0.42 0.42 -0.09 0.00 0.00 0.00 179.25 180.02 1q23 h ARG 65 N 1.13 0.47 0.25 0.00 2.43 -0.16 -1.02 114.38 117.48 1q23 h ARG 65 Ca 0.40 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 59.20 1q23 h ARG 65 Cb 0.10 -0.11 0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1q23 h ARG 65 CO -0.15 0.31 -1.48 -0.07 -1.51 0.00 0.00 179.97 177.07 1q23 h LEU 66 N 0.49 0.84 -1.73 3.80 3.38 -1.15 -2.59 115.31 118.34 1q23 h LEU 66 Ca 0.29 -0.90 0.13 0.00 0.09 0.00 0.00 57.88 57.49 1q23 h LEU 66 Cb 0.49 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1q23 h LEU 66 CO -0.09 1.71 0.42 0.24 0.09 0.00 0.00 178.44 180.81 1q23 h MET 67 N 0.15 0.27 -0.59 1.13 2.86 -0.37 0.59 114.93 118.96 1q23 h MET 67 Ca -0.26 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1q23 h MET 67 Cb 2.17 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.77 1q23 h MET 67 CO 0.27 0.18 0.00 0.09 1.06 0.00 0.00 176.91 178.51 1q23 n ASN 68 N -4.45 3.11 -0.00 1.22 3.02 -0.47 -3.93 115.26 113.76 1q23 n ASN 68 Ca 0.11 -2.27 0.03 0.00 -0.03 0.00 0.00 54.58 52.42 1q23 n ASN 68 Cb 0.49 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.60 2.43 -3.64 5.41 0.00 0.19 -5.01 120.51 120.50 1q23 n ALA 69 Ca 0.16 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1q23 n ALA 69 Cb 0.59 -0.19 -0.16 0.00 0.00 0.00 0.00 19.45 19.69 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 -1.99 0.28 0.38 0.00 3.76 -1.18 -5.05 115.29 111.50 1q23 s HIS 70 Ca -0.00 0.01 0.29 0.00 -0.15 0.00 0.00 55.06 55.20 1q23 s HIS 70 Cb 0.04 -0.37 1.46 0.00 1.11 0.00 0.00 32.58 34.82 1q23 s HIS 70 CO 0.23 -0.11 2.06 -1.00 -0.85 0.00 0.00 174.74 175.07 1q23 h PRO 71 N 7.14 0.00 0.00 8.40 0.13 -1.93 -2.71 132.00 143.03 1q23 h PRO 71 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1q23 h PRO 71 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1q23 h PRO 71 CO 0.48 0.11 0.00 1.05 -0.23 0.00 0.00 178.00 179.41 1q23 h GLU 72 N 0.00 0.00 -0.34 0.86 9.09 -1.91 -0.61 114.58 121.66 1q23 h GLU 72 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1q23 h GLU 72 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.46 1q23 h GLU 72 CO 0.01 0.00 0.00 1.19 0.05 0.00 0.00 179.01 180.26 1q23 n PHE 73 N -2.57 0.44 -1.75 2.06 3.01 -1.02 -4.24 117.46 113.39 1q23 n PHE 73 Ca -0.01 -0.22 0.05 0.00 1.01 0.00 0.00 57.45 58.28 1q23 n PHE 73 Cb 0.13 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.69 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 1.18 0.76 -2.32 -1.08 1.74 -0.24 -4.65 116.66 112.04 1q23 n ARG 74 Ca 0.18 -2.24 -0.33 0.00 -0.77 0.00 0.00 57.85 54.69 1q23 n ARG 74 Cb 0.53 -0.95 -0.02 0.00 -1.02 0.00 0.00 32.46 31.00 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 -1.62 3.65 0.07 5.56 -1.94 -1.24 -0.20 119.30 123.58 1q23 s MET 75 Ca 0.26 1.20 -0.26 0.00 -1.71 0.00 0.00 55.69 55.18 1q23 s MET 75 Cb 0.26 -2.08 0.08 0.00 2.01 0.00 0.00 34.83 35.10 1q23 s MET 75 CO -0.05 -0.54 0.70 0.00 -0.01 0.00 0.00 175.02 175.13 1q23 s ALA 76 N -2.32 -1.70 -0.21 3.03 0.00 -0.42 -4.60 121.76 115.54 1q23 s ALA 76 Ca 0.64 0.80 -0.15 0.00 0.00 0.00 0.00 51.96 53.25 1q23 s ALA 76 Cb -0.14 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.49 1q23 s ALA 76 CO 0.29 -0.67 0.36 1.41 0.00 0.00 0.00 175.76 177.15 1q23 s MET 77 N -3.07 4.15 -0.14 0.00 1.75 -1.26 -0.79 119.30 119.94 1q23 s MET 77 Ca 0.00 0.12 -0.03 0.00 -1.25 0.00 0.00 55.69 54.53 1q23 s MET 77 Cb -0.01 -3.54 0.05 0.00 2.84 0.00 0.00 34.83 34.17 1q23 s MET 77 CO -0.08 -0.03 0.04 0.21 -0.65 0.00 0.00 175.02 174.52 1q23 s LYS 78 N 1.28 0.47 -1.37 4.11 2.20 0.23 -4.85 119.74 121.82 1q23 s LYS 78 Ca 0.17 -0.15 -0.02 0.00 -0.36 0.00 0.00 55.97 55.62 1q23 s LYS 78 Cb -0.15 -1.62 -0.00 0.00 -1.51 0.00 0.00 37.83 34.56 1q23 s LYS 78 CO 0.07 -0.53 0.49 -0.25 -0.36 0.00 0.00 175.35 174.77 1q23 n ASP 79 N 5.14 -0.85 0.00 1.43 10.43 -1.26 -1.32 116.55 130.12 1q23 n ASP 79 Ca -0.08 -0.98 0.00 0.00 2.57 0.00 0.00 54.79 56.30 1q23 n ASP 79 Cb 0.49 -3.22 0.00 0.00 1.84 0.00 0.00 41.12 40.22 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 -1.90 0.30 3.31 0.44 0.00 -1.26 -5.00 105.19 101.09 1q23 n GLY 80 Ca -0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.86 1.71 -0.06 1.61 2.02 -0.43 -5.11 118.70 117.58 1q23 s GLU 81 Ca 0.00 -1.04 -0.29 0.00 0.02 0.00 0.00 54.97 53.66 1q23 s GLU 81 Cb 0.00 -1.84 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 1q23 s GLU 81 CO 0.00 0.48 0.96 -1.17 0.02 0.00 0.00 175.26 175.55 1q23 s LEU 82 N -1.14 4.30 0.20 1.80 2.96 -1.26 -0.60 118.68 124.94 1q23 s LEU 82 Ca 0.10 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.57 1q23 s LEU 82 Cb -0.10 -3.50 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 1q23 s LEU 82 CO 0.02 -0.34 0.03 0.54 -1.32 0.00 0.00 176.35 175.28 1q23 s VAL 83 N 1.48 0.68 -0.09 1.68 0.11 0.03 -1.91 120.40 122.38 1q23 s VAL 83 Ca 0.48 -1.99 0.04 0.00 -2.93 0.00 0.00 61.98 57.59 1q23 s VAL 83 Cb -0.19 -2.30 -0.00 0.00 -1.53 0.00 0.00 36.38 32.36 1q23 s VAL 83 CO 0.22 -0.32 -0.24 -0.63 -3.33 0.00 0.00 175.10 170.80 1q23 s ILE 84 N -3.66 2.03 0.41 7.04 1.01 0.31 -1.30 121.20 127.04 1q23 s ILE 84 Ca 0.29 -1.02 -0.25 0.00 0.00 0.00 0.00 60.65 59.67 1q23 s ILE 84 Cb 0.07 -1.75 -0.08 0.00 0.01 0.00 0.00 42.46 40.70 1q23 s ILE 84 CO 0.07 0.56 1.26 0.26 0.00 0.00 0.00 174.94 177.09 1q23 s TRP 85 N 0.24 2.86 0.22 3.97 0.52 0.71 -1.71 118.94 125.76 1q23 s TRP 85 Ca -0.16 1.45 -0.09 0.00 0.02 0.00 0.00 56.10 57.33 1q23 s TRP 85 Cb -0.17 -3.59 0.21 0.00 -1.15 0.00 0.00 33.47 28.77 1q23 s TRP 85 CO 0.08 -1.91 1.88 -0.44 0.02 0.00 0.00 176.95 176.58 1q23 h ASP 86 N 2.58 0.90 -4.35 2.95 3.45 -1.76 -3.44 116.42 116.74 1q23 h ASP 86 Ca -0.49 -0.01 -0.44 0.00 0.43 0.00 0.00 57.03 56.51 1q23 h ASP 86 Cb 1.25 -0.21 -0.24 0.00 -0.56 0.00 0.00 39.33 39.56 1q23 h ASP 86 CO 0.62 0.63 -0.79 -0.44 -1.57 0.00 0.00 179.24 177.69 1q23 s SER 87 N -5.89 1.69 0.19 6.45 0.01 -1.26 -5.06 113.70 109.83 1q23 s SER 87 Ca -0.13 -0.49 0.09 0.00 1.31 0.00 0.00 55.95 56.73 1q23 s SER 87 Cb 0.16 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.25 1q23 s SER 87 CO 0.79 0.02 -0.07 0.68 0.41 0.00 0.00 173.24 175.06 1q23 s VAL 88 N -0.93 3.30 0.03 3.43 -7.23 -1.26 -4.84 120.40 112.89 1q23 s VAL 88 Ca 0.01 -1.67 0.07 0.00 -1.81 0.00 0.00 61.98 58.58 1q23 s VAL 88 Cb -0.08 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.18 1q23 s VAL 88 CO 0.01 -0.15 -0.20 -1.00 -0.31 0.00 0.00 175.10 173.45 1q23 s HIS 89 N -1.81 1.76 0.20 2.82 3.76 -0.55 -4.65 115.29 116.82 1q23 s HIS 89 Ca 0.26 -0.36 -0.30 0.00 -0.15 0.00 0.00 55.06 54.51 1q23 s HIS 89 Cb -0.08 -1.07 -0.08 0.00 1.11 0.00 0.00 32.58 32.46 1q23 s HIS 89 CO 0.16 0.06 1.14 -1.25 -0.85 0.00 0.00 174.74 174.00 1q23 s PRO 90 N -1.00 4.56 -0.29 8.40 0.04 -1.26 -1.82 135.00 143.64 1q23 s PRO 90 Ca 0.07 1.79 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1q23 s PRO 90 Cb -0.08 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.26 1q23 s PRO 90 CO 0.01 0.03 -0.01 0.00 0.04 0.00 0.00 177.00 177.07 1q23 s TYR 92 N 1.25 2.44 0.26 0.00 -0.85 0.14 -1.56 117.35 119.03 1q23 s TYR 92 Ca -0.05 -0.29 -0.17 0.00 -0.52 0.00 0.00 57.07 56.04 1q23 s TYR 92 Cb -0.19 -1.07 -0.08 0.00 0.38 0.00 0.00 41.96 40.99 1q23 s TYR 92 CO -0.02 0.68 0.72 0.95 -1.52 0.00 0.00 175.55 176.36 1q23 s THR 93 N -2.42 4.64 -0.04 -3.49 -4.23 -1.15 -1.67 115.64 107.28 1q23 s THR 93 Ca 0.30 1.10 0.03 0.00 -1.18 0.00 0.00 61.69 61.95 1q23 s THR 93 Cb -0.06 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.04 1q23 s THR 93 CO 0.17 0.04 -0.13 0.68 -0.54 0.00 0.00 174.62 174.83 1q23 s VAL 94 N -1.72 1.13 -0.09 2.29 -7.23 0.26 -4.78 120.40 110.26 1q23 s VAL 94 Ca 0.47 -0.55 -0.11 0.00 -1.81 0.00 0.00 61.98 59.99 1q23 s VAL 94 Cb -0.14 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.77 1q23 s VAL 94 CO 0.19 0.34 0.25 0.12 -0.31 0.00 0.00 175.10 175.69 1q23 s PHE 95 N 0.14 3.60 -0.32 2.82 5.36 -1.26 -1.04 117.98 127.28 1q23 s PHE 95 Ca -0.04 0.68 -0.11 0.00 -0.96 0.00 0.00 56.93 56.50 1q23 s PHE 95 Cb -0.10 -2.14 -0.01 0.00 -0.34 0.00 0.00 43.02 40.43 1q23 s PHE 95 CO 0.01 0.59 0.18 -1.01 -1.46 0.00 0.00 175.22 173.54 1q23 s HIS 96 N -0.68 3.20 0.20 10.12 3.76 0.14 -4.98 115.29 127.04 1q23 s HIS 96 Ca 0.18 -0.49 -0.06 0.00 -0.15 0.00 0.00 55.06 54.53 1q23 s HIS 96 Cb -0.14 -2.40 0.15 0.00 1.11 0.00 0.00 32.58 31.30 1q23 s HIS 96 CO 0.07 -0.44 1.63 1.49 -0.85 0.00 0.00 174.74 176.64 1q23 h GLU 97 N 8.40 0.89 0.00 1.40 4.81 -1.97 0.60 114.58 128.71 1q23 h GLU 97 Ca -0.31 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.59 1q23 h GLU 97 Cb 1.15 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1q23 h GLU 97 CO 0.62 0.97 -0.37 0.94 -0.73 0.00 0.00 179.01 180.45 1q23 n GLN 98 N -4.14 0.16 0.00 1.92 -0.06 -1.26 -3.31 117.38 110.70 1q23 n GLN 98 Ca 0.01 0.07 0.01 0.00 -2.00 0.00 0.00 57.00 55.10 1q23 n GLN 98 Cb 0.40 -1.63 -0.01 0.00 -4.06 0.00 0.00 30.24 24.94 1q23 n GLN 98 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1q23 n THR 99 N -1.88 0.00 -2.75 1.69 -2.24 -1.20 -5.02 114.28 102.88 1q23 n THR 99 Ca 0.05 -0.45 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 1q23 n THR 99 Cb 0.39 1.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.73 -2.81 -4.54 -0.78 1.02 0.20 -4.98 120.64 108.02 1q23 n GLU 100 Ca 0.01 0.62 -0.27 0.00 -0.02 0.00 0.00 57.16 57.50 1q23 n GLU 100 Cb 0.06 -5.29 -0.10 0.00 -0.02 0.00 0.00 31.44 26.09 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 -2.79 2.09 0.27 2.62 -4.23 -1.19 -4.97 115.64 107.44 1q23 s THR 101 Ca 0.14 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 1q23 s THR 101 Cb -0.07 -2.95 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 1q23 s THR 101 CO 0.17 -0.03 0.01 0.72 -0.54 0.00 0.00 174.62 174.95 1q23 s PHE 102 N -2.68 1.74 0.30 3.99 -0.12 -1.26 -0.69 117.98 119.26 1q23 s PHE 102 Ca 0.35 -0.91 0.03 0.00 -0.05 0.00 0.00 56.93 56.35 1q23 s PHE 102 Cb 0.08 -1.04 -0.06 0.00 -0.63 0.00 0.00 43.02 41.37 1q23 s PHE 102 CO 0.18 0.01 0.08 -1.12 -0.05 0.00 0.00 175.22 174.33 1q23 s SER 103 N -3.38 1.85 -0.10 1.98 0.01 -0.20 -4.71 113.70 109.15 1q23 s SER 103 Ca 0.31 -1.40 0.01 0.00 1.31 0.00 0.00 55.95 56.18 1q23 s SER 103 Cb 0.06 0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.37 1q23 s SER 103 CO 0.11 -0.68 -0.10 -0.44 0.41 0.00 0.00 173.24 172.54 1q23 s SER 104 N -3.41 2.08 0.18 2.44 0.01 -0.57 -0.57 113.70 113.86 1q23 s SER 104 Ca 0.37 -0.32 0.10 0.00 1.31 0.00 0.00 55.95 57.41 1q23 s SER 104 Cb 0.08 -0.87 -0.04 0.00 0.21 0.00 0.00 66.02 65.40 1q23 s SER 104 CO 0.15 -0.05 -0.17 -0.76 0.41 0.00 0.00 173.24 172.82 1q23 s LEU 105 N 1.27 2.72 0.07 2.44 1.02 -0.67 -3.96 118.68 121.57 1q23 s LEU 105 Ca -0.03 -0.70 0.09 0.00 0.02 0.00 0.00 54.13 53.51 1q23 s LEU 105 Cb -0.14 -1.44 -0.03 0.00 0.02 0.00 0.00 46.19 44.60 1q23 s LEU 105 CO -0.04 0.12 -0.24 -1.66 0.02 0.00 0.00 176.35 174.55 1q23 s TRP 106 N -1.64 2.11 0.07 0.29 1.48 -1.26 0.25 118.94 120.24 1q23 s TRP 106 Ca 0.22 -0.40 0.05 0.00 -1.06 0.00 0.00 56.10 54.92 1q23 s TRP 106 Cb -0.09 -1.22 -0.03 0.00 -1.16 0.00 0.00 33.47 30.97 1q23 s TRP 106 CO 0.12 0.17 -0.14 -1.12 -4.06 0.00 0.00 176.95 171.92 1q23 s SER 107 N -1.47 1.63 0.07 -2.66 0.01 -0.81 -5.00 113.70 105.47 1q23 s SER 107 Ca 0.10 -0.60 -0.30 0.00 1.31 0.00 0.00 55.95 56.46 1q23 s SER 107 Cb -0.10 -0.05 -0.05 0.00 0.21 0.00 0.00 66.02 66.04 1q23 s SER 107 CO 0.03 -0.08 1.00 -0.70 0.41 0.00 0.00 173.24 173.91 1q23 s GLU 108 N -1.69 4.61 0.14 12.44 2.12 -1.26 -4.01 118.70 131.06 1q23 s GLU 108 Ca -0.02 1.49 -0.28 0.00 0.36 0.00 0.00 54.97 56.52 1q23 s GLU 108 Cb -0.10 -3.40 -0.07 0.00 0.26 0.00 0.00 34.13 30.82 1q23 s GLU 108 CO 0.02 0.06 0.86 -0.47 -0.54 0.00 0.00 175.26 175.19 1q23 s TYR 109 N 0.46 3.87 -0.05 5.30 5.04 -1.26 -4.81 117.35 125.90 1q23 s TYR 109 Ca 0.50 1.71 -0.08 0.00 -2.44 0.00 0.00 57.07 56.76 1q23 s TYR 109 Cb -0.23 -2.90 0.01 0.00 0.35 0.00 0.00 41.96 39.19 1q23 s TYR 109 CO 0.30 0.37 0.20 -1.01 -1.34 0.00 0.00 175.55 174.06 1q23 s HIS 110 N -0.63 -0.14 0.21 4.97 3.76 -1.26 -5.06 115.29 117.14 1q23 s HIS 110 Ca 0.40 0.32 -0.10 0.00 -0.15 0.00 0.00 55.06 55.53 1q23 s HIS 110 Cb -0.23 0.04 0.29 0.00 1.11 0.00 0.00 32.58 33.79 1q23 s HIS 110 CO 0.28 -0.19 1.70 -0.44 -0.85 0.00 0.00 174.74 175.24 1q23 h ASP 111 N 5.15 -0.02 -2.01 1.40 5.19 -1.99 -3.39 116.42 120.75 1q23 h ASP 111 Ca -0.28 0.11 -0.50 0.00 -0.62 0.00 0.00 57.03 55.75 1q23 h ASP 111 Cb 1.19 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.84 1q23 h ASP 111 CO 0.39 0.00 1.38 -0.62 -3.12 0.00 0.00 179.24 177.27 1q23 s ASP 112 N -5.29 5.23 0.38 6.45 -1.08 -1.26 -4.85 116.67 116.24 1q23 s ASP 112 Ca -0.13 0.55 0.24 0.00 -0.52 0.00 0.00 52.55 52.69 1q23 s ASP 112 Cb 0.18 -2.53 1.37 0.00 -1.46 0.00 0.00 42.92 40.48 1q23 s ASP 112 CO 0.74 -2.37 1.55 0.33 0.52 0.00 0.00 175.17 175.94 1q23 n PHE 113 N 12.91 1.02 0.12 -5.34 7.35 -1.26 -0.53 117.46 131.73 1q23 n PHE 113 Ca 0.23 1.03 -0.01 0.00 -0.76 0.00 0.00 57.45 57.94 1q23 n PHE 113 Cb 0.52 -1.44 0.09 0.00 0.35 0.00 0.00 39.48 39.00 1q23 n PHE 113 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1q23 h ARG 114 N 0.00 0.00 -0.34 -4.13 3.08 -1.89 0.68 114.38 111.78 1q23 h ARG 114 Ca 0.85 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.83 1q23 h ARG 114 Cb 2.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.42 1q23 h ARG 114 CO -0.67 0.66 -0.06 0.37 -1.07 0.00 0.00 179.97 179.20 1q23 h GLN 115 N 0.00 0.65 0.02 0.04 5.75 -1.18 -1.80 115.11 118.59 1q23 h GLN 115 Ca -0.01 -0.24 0.02 0.00 -0.15 0.00 0.00 58.65 58.27 1q23 h GLN 115 Cb 1.31 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1q23 h GLN 115 CO 0.09 0.80 -0.12 0.35 -2.65 0.00 0.00 178.83 177.30 1q23 h PHE 116 N 0.44 -0.32 -0.61 3.99 3.57 -0.71 -2.45 116.94 120.85 1q23 h PHE 116 Ca 0.09 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.72 1q23 h PHE 116 Cb 0.55 0.14 -0.10 0.00 2.79 0.00 0.00 35.95 39.33 1q23 h PHE 116 CO 0.05 -0.19 -0.00 1.25 -2.23 0.00 0.00 178.31 177.19 1q23 h LEU 117 N -0.22 -0.28 -0.43 0.59 5.85 0.38 0.24 115.31 121.43 1q23 h LEU 117 Ca 0.04 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1q23 h LEU 117 Cb 0.26 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1q23 h LEU 117 CO -0.11 -0.12 0.21 -0.74 -0.34 0.00 0.00 178.44 177.35 1q23 h HIS 118 N 0.11 0.38 -0.37 1.25 2.76 -1.10 0.46 115.15 118.64 1q23 h HIS 118 Ca 0.32 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.39 1q23 h HIS 118 Cb 0.51 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 1q23 h HIS 118 CO -0.37 0.19 -0.23 0.82 -1.30 0.00 0.00 177.93 177.05 1q23 h ILE 119 N 0.42 1.28 -0.63 6.26 2.04 -0.44 -1.75 117.51 124.69 1q23 h ILE 119 Ca 0.19 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 1q23 h ILE 119 Cb 0.11 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1q23 h ILE 119 CO -0.14 0.45 0.28 0.22 0.00 0.00 0.00 178.15 178.96 1q23 h TYR 120 N 0.61 0.93 -0.81 1.37 3.20 -0.34 -0.79 116.97 121.15 1q23 h TYR 120 Ca 0.08 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1q23 h TYR 120 Cb 0.79 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 1q23 h TYR 120 CO 0.06 0.72 0.45 0.77 -1.64 0.00 0.00 178.16 178.52 1q23 h SER 121 N 0.87 1.00 0.51 -2.11 0.02 0.52 -0.06 113.55 114.29 1q23 h SER 121 Ca 0.21 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1q23 h SER 121 Cb 0.16 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1q23 h SER 121 CO -0.02 0.80 -0.48 1.56 -1.14 0.00 0.00 176.83 177.55 1q23 h GLN 122 N 1.11 0.00 -0.41 3.45 4.20 -1.07 -1.15 115.11 121.24 1q23 h GLN 122 Ca 0.28 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 1q23 h GLN 122 Cb 0.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1q23 h GLN 122 CO -0.05 0.48 0.09 -0.44 -0.67 0.00 0.00 178.83 178.24 1q23 h ASP 123 N 0.00 0.63 -0.24 1.46 3.32 0.44 -1.76 116.42 120.27 1q23 h ASP 123 Ca -0.00 -0.24 -0.19 0.00 0.02 0.00 0.00 57.03 56.61 1q23 h ASP 123 Cb 0.86 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1q23 h ASP 123 CO 0.06 0.71 -0.60 0.58 -1.72 0.00 0.00 179.24 178.27 1q23 h VAL 124 N 0.52 1.28 0.00 -1.35 2.07 -1.03 -0.99 116.25 116.74 1q23 h VAL 124 Ca 0.13 -1.79 -0.10 0.00 0.82 0.00 0.00 66.70 65.75 1q23 h VAL 124 Cb 0.33 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1q23 h VAL 124 CO 0.00 0.58 -0.49 0.00 0.02 0.00 0.00 177.57 177.69 1q23 h ALA 125 N 0.67 1.18 0.19 1.67 0.00 -1.15 0.14 119.26 121.95 1q23 h ALA 125 Ca -0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 54.91 54.18 1q23 h ALA 125 Cb 1.22 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.95 1q23 h ALA 125 CO 0.13 0.61 -1.30 0.00 0.00 0.00 0.00 179.25 178.69 1q23 n TYR 127 N -3.87 0.19 0.40 0.00 4.01 -0.39 -4.78 117.16 112.72 1q23 n TYR 127 Ca -0.18 -0.33 0.14 0.00 -0.16 0.00 0.00 57.90 57.36 1q23 n TYR 127 Cb 0.98 -0.02 0.45 0.00 -0.31 0.00 0.00 39.34 40.44 1q23 n TYR 127 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1q23 h GLY 128 N 1.28 0.00 -1.29 2.72 0.00 -0.83 -3.09 103.07 101.86 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 -0.05 1.18 0.00 0.00 0.00 176.54 177.67 1q23 n GLU 129 N -2.62 1.45 -2.77 4.80 -0.58 -1.26 -4.93 120.64 114.74 1q23 n GLU 129 Ca 0.03 -1.42 -0.42 0.00 -0.42 0.00 0.00 57.16 54.93 1q23 n GLU 129 Cb 0.36 -1.32 -0.03 0.00 -0.57 0.00 0.00 31.44 29.88 1q23 n GLU 129 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1q23 s ASN 130 N -1.52 7.16 0.01 1.62 3.84 -1.17 -4.92 114.94 119.96 1q23 s ASN 130 Ca 0.19 1.42 0.28 0.00 0.21 0.00 0.00 52.86 54.96 1q23 s ASN 130 Cb 0.14 -2.52 1.00 0.00 -0.55 0.00 0.00 41.25 39.32 1q23 s ASN 130 CO 0.25 -0.40 1.77 0.18 -2.79 0.00 0.00 177.10 176.10 1q23 n LEU 131 N 4.93 0.18 -4.49 3.21 4.77 -1.26 -4.83 117.00 119.52 1q23 n LEU 131 Ca 0.07 0.35 -0.35 0.00 -0.03 0.00 0.00 56.01 56.05 1q23 n LEU 131 Cb 0.49 -0.42 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1q23 n LEU 131 CO 0.51 0.03 0.14 0.00 -1.33 0.00 0.00 177.39 176.74 1q23 n ALA 132 N -1.51 -1.45 -0.36 -1.18 0.00 -1.26 -4.85 120.51 109.89 1q23 n ALA 132 Ca 0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 53.44 53.19 1q23 n ALA 132 Cb 0.34 -1.90 0.14 0.00 0.00 0.00 0.00 19.45 18.03 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 -0.60 1.22 -2.58 0.00 3.20 -1.90 -3.34 116.97 112.97 1q23 h TYR 133 Ca -0.45 0.03 -0.60 0.00 3.14 0.00 0.00 58.73 60.85 1q23 h TYR 133 Cb 1.33 -0.41 -0.39 0.00 1.54 0.00 0.00 36.73 38.80 1q23 h TYR 133 CO 0.37 0.75 -0.86 -0.06 -1.64 0.00 0.00 178.16 176.72 1q23 s PHE 134 N -6.08 1.66 0.29 -3.82 0.40 -1.26 -1.51 117.98 107.67 1q23 s PHE 134 Ca -0.13 -2.51 0.02 0.00 -0.60 0.00 0.00 56.93 53.72 1q23 s PHE 134 Cb 0.18 -1.37 0.71 0.00 0.51 0.00 0.00 43.02 43.05 1q23 s PHE 134 CO 0.81 -0.76 1.66 -1.35 0.70 0.00 0.00 175.22 176.28 1q23 h PRO 135 N 5.75 0.23 -0.63 0.24 0.11 -1.69 0.42 132.00 136.44 1q23 h PRO 135 Ca 0.21 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.15 1q23 h PRO 135 Cb 0.88 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.84 1q23 h PRO 135 CO 0.45 0.15 0.18 1.63 -0.21 0.00 0.00 178.00 180.20 1q23 n LYS 136 N -5.19 3.65 0.00 1.05 5.02 -1.26 -5.04 118.16 116.38 1q23 n LYS 136 Ca 0.21 -3.08 0.00 0.00 -2.02 0.00 0.00 58.31 53.42 1q23 n LYS 136 Cb 0.67 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 -0.18 -0.25 3.09 0.72 0.00 0.13 -4.93 105.19 103.78 1q23 n GLY 137 Ca 0.36 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 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 0.55 0.36 1.61 -0.12 -1.26 -4.80 117.98 114.32 1q23 s PHE 138 Ca 0.00 -0.95 0.05 0.00 -0.05 0.00 0.00 56.93 55.98 1q23 s PHE 138 Cb 0.00 -0.39 -0.07 0.00 -0.63 0.00 0.00 43.02 41.93 1q23 s PHE 138 CO 0.00 -0.31 0.04 0.96 -0.05 0.00 0.00 175.22 175.86 1q23 s ILE 139 N -3.46 1.51 -0.77 -4.49 -4.36 -1.26 -5.07 121.20 103.30 1q23 s ILE 139 Ca 0.04 -2.00 0.26 0.00 -0.26 0.00 0.00 60.65 58.70 1q23 s ILE 139 Cb 0.05 -2.87 0.28 0.00 1.25 0.00 0.00 42.46 41.16 1q23 s ILE 139 CO -0.08 -0.00 1.80 -1.84 0.24 0.00 0.00 174.94 175.06 1q23 n GLU 140 N -0.79 0.22 -3.45 0.37 0.28 -1.26 -4.31 120.64 111.70 1q23 n GLU 140 Ca -0.03 0.19 -0.29 0.00 -0.16 0.00 0.00 57.16 56.87 1q23 n GLU 140 Cb 0.67 -1.76 -0.08 0.00 1.43 0.00 0.00 31.44 31.70 1q23 n GLU 140 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1q23 n ASN 141 N -2.15 3.91 -4.43 -1.84 6.94 -1.26 -5.03 115.26 111.40 1q23 n ASN 141 Ca 0.06 -3.41 -0.22 0.00 -0.02 0.00 0.00 54.58 50.99 1q23 n ASN 141 Cb 0.41 -0.74 -0.10 0.00 -2.36 0.00 0.00 39.78 36.99 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 -2.37 1.55 0.30 -3.83 -1.94 -1.26 -1.48 119.30 110.27 1q23 s MET 142 Ca 0.37 -1.72 0.04 0.00 -1.71 0.00 0.00 55.69 52.67 1q23 s MET 142 Cb 0.11 -1.48 -0.06 0.00 2.01 0.00 0.00 34.83 35.42 1q23 s MET 142 CO -0.02 0.24 0.04 -0.59 -0.01 0.00 0.00 175.02 174.68 1q23 s PHE 143 N -2.73 1.86 -0.04 -0.03 -0.12 -0.75 -4.79 117.98 111.38 1q23 s PHE 143 Ca 0.27 -0.96 0.06 0.00 -0.05 0.00 0.00 56.93 56.26 1q23 s PHE 143 Cb -0.02 -1.17 -0.02 0.00 -0.63 0.00 0.00 43.02 41.18 1q23 s PHE 143 CO 0.12 -0.02 -0.23 -0.06 -0.05 0.00 0.00 175.22 174.99 1q23 s PHE 144 N -3.34 2.46 -0.07 3.49 0.40 -0.32 -0.74 117.98 119.86 1q23 s PHE 144 Ca 0.35 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.25 1q23 s PHE 144 Cb 0.08 -1.57 0.01 0.00 0.51 0.00 0.00 43.02 42.05 1q23 s PHE 144 CO 0.14 -0.04 -0.13 0.08 0.70 0.00 0.00 175.22 175.97 1q23 s VAL 145 N -0.48 1.21 0.15 -0.44 1.01 -0.60 -1.37 120.40 119.87 1q23 s VAL 145 Ca 0.06 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.61 1q23 s VAL 145 Cb -0.11 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1q23 s VAL 145 CO 0.01 0.37 -0.22 -0.94 0.00 0.00 0.00 175.10 174.32 1q23 s SER 146 N 0.63 2.98 -0.27 3.32 1.04 0.49 -2.92 113.70 118.97 1q23 s SER 146 Ca -0.15 -0.79 -0.10 0.00 0.48 0.00 0.00 55.95 55.39 1q23 s SER 146 Cb -0.16 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 1q23 s SER 146 CO 0.04 0.08 0.16 0.00 0.98 0.00 0.00 173.24 174.50 1q23 s ALA 147 N -1.48 3.45 -0.69 5.32 0.00 -1.26 -0.45 121.76 126.64 1q23 s ALA 147 Ca 0.14 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.08 1q23 s ALA 147 Cb -0.08 -2.36 0.17 0.00 0.00 0.00 0.00 23.12 20.85 1q23 s ALA 147 CO 0.07 -0.48 0.50 -1.71 0.00 0.00 0.00 175.76 174.14 1q23 n ASN 148 N 4.91 2.89 0.00 0.00 5.15 0.91 -4.93 115.26 124.19 1q23 n ASN 148 Ca -0.15 -3.18 0.09 0.00 -0.60 0.00 0.00 54.58 50.74 1q23 n ASN 148 Cb 0.52 -0.75 0.52 0.00 -0.53 0.00 0.00 39.78 39.54 1q23 n ASN 148 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1q23 n PRO 149 N 1.94 0.76 -0.04 1.20 -0.04 -1.26 -2.63 135.00 134.93 1q23 n PRO 149 Ca 0.21 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.62 1q23 n PRO 149 Cb 0.36 -1.36 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 1q23 n PRO 149 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1q23 n TRP 150 N -0.86 0.50 -4.13 0.54 8.01 -1.26 -4.67 117.44 115.57 1q23 n TRP 150 Ca 0.13 0.18 -0.26 0.00 -1.31 0.00 0.00 57.50 56.23 1q23 n TRP 150 Cb 0.06 -1.01 -0.17 0.00 -2.01 0.00 0.00 31.31 28.18 1q23 n TRP 150 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1q23 s VAL 151 N -2.75 1.10 -1.34 -0.99 1.01 -1.23 -4.89 120.40 111.31 1q23 s VAL 151 Ca -0.07 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1q23 s VAL 151 Cb 0.08 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.41 1q23 s VAL 151 CO 0.83 0.37 2.06 -1.20 0.00 0.00 0.00 175.10 177.16 1q23 n SER 152 N 4.56 3.99 -4.79 3.32 7.64 -1.26 -2.14 113.62 124.93 1q23 n SER 152 Ca -0.16 -2.84 -0.34 0.00 1.01 0.00 0.00 58.87 56.53 1q23 n SER 152 Cb 0.51 -1.63 -0.04 0.00 -1.01 0.00 0.00 64.21 62.04 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 3.96 3.05 -0.15 1.43 -0.12 -1.26 -4.94 117.98 119.94 1q23 s PHE 153 Ca 0.51 1.59 0.20 0.00 -0.05 0.00 0.00 56.93 59.17 1q23 s PHE 153 Cb 0.11 -3.08 -0.12 0.00 -0.63 0.00 0.00 43.02 39.30 1q23 s PHE 153 CO -0.02 -0.79 0.80 -2.37 -0.05 0.00 0.00 175.22 172.80 1q23 n THR 154 N -0.80 0.83 -3.78 -4.49 5.66 -1.26 -4.68 114.28 105.76 1q23 n THR 154 Ca 0.08 -0.63 -0.13 0.00 -3.05 0.00 0.00 64.05 60.33 1q23 n THR 154 Cb 0.52 -0.48 -0.11 0.00 -1.55 0.00 0.00 70.33 68.71 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 -5.43 -0.28 -0.08 1.09 0.15 -1.26 -4.83 113.70 103.06 1q23 s SER 155 Ca -0.03 0.53 -0.03 0.00 0.70 0.00 0.00 55.95 57.12 1q23 s SER 155 Cb 0.10 0.55 0.04 0.00 -1.71 0.00 0.00 66.02 64.99 1q23 s SER 155 CO 0.82 -0.10 0.06 0.12 1.20 0.00 0.00 173.24 175.34 1q23 s PHE 156 N 0.10 0.19 -0.04 3.44 5.36 -1.26 -5.12 117.98 120.64 1q23 s PHE 156 Ca -0.00 0.02 0.02 0.00 -0.96 0.00 0.00 56.93 56.01 1q23 s PHE 156 Cb -0.02 -0.59 0.01 0.00 -0.34 0.00 0.00 43.02 42.09 1q23 s PHE 156 CO 0.00 -0.31 -0.08 0.34 -1.46 0.00 0.00 175.22 173.71 1q23 s ASP 157 N 2.13 1.28 -0.18 6.13 -1.08 -1.26 -4.76 116.67 118.93 1q23 s ASP 157 Ca 0.04 -0.20 -0.06 0.00 -0.52 0.00 0.00 52.55 51.81 1q23 s ASP 157 Cb -0.13 -0.51 -0.04 0.00 -1.46 0.00 0.00 42.92 40.78 1q23 s ASP 157 CO -0.05 0.02 0.04 -0.22 0.52 0.00 0.00 175.17 175.47 1q23 s LEU 158 N 0.56 3.61 -0.39 -1.34 0.20 -1.26 -5.08 118.68 114.99 1q23 s LEU 158 Ca -0.09 -0.01 0.03 0.00 0.69 0.00 0.00 54.13 54.74 1q23 s LEU 158 Cb -0.13 -1.91 0.11 0.00 -0.43 0.00 0.00 46.19 43.84 1q23 s LEU 158 CO 0.01 0.15 0.13 0.21 -0.29 0.00 0.00 176.35 176.57 1q23 s ASN 159 N 0.50 4.32 0.07 3.68 2.47 -1.26 -4.91 114.94 119.81 1q23 s ASN 159 Ca 0.01 -2.29 -0.24 0.00 0.42 0.00 0.00 52.86 50.77 1q23 s ASN 159 Cb -0.13 -1.35 -0.06 0.00 -1.45 0.00 0.00 41.25 38.25 1q23 s ASN 159 CO 0.01 -0.34 0.71 0.54 -3.72 0.00 0.00 177.10 174.31 1q23 s VAL 160 N 0.74 4.68 0.25 -5.21 0.11 -1.26 -4.97 120.40 114.75 1q23 s VAL 160 Ca 0.13 1.53 -0.00 0.00 -2.93 0.00 0.00 61.98 60.70 1q23 s VAL 160 Cb -0.21 -4.06 0.06 0.00 -1.53 0.00 0.00 36.38 30.64 1q23 s VAL 160 CO -0.09 0.43 1.69 0.00 -3.33 0.00 0.00 175.10 173.80 1q23 h ALA 161 N 5.21 1.02 -3.43 1.54 0.00 -2.06 -3.40 119.26 118.13 1q23 h ALA 161 Ca -0.46 -0.35 -0.56 0.00 0.00 0.00 0.00 54.91 53.54 1q23 h ALA 161 Cb 1.21 -0.14 -0.39 0.00 0.00 0.00 0.00 17.79 18.47 1q23 h ALA 161 CO 0.69 0.59 -0.77 1.21 0.00 0.00 0.00 179.25 180.96 1q23 s ASN 162 N -6.78 3.35 0.00 0.00 2.47 -1.26 -4.99 114.94 107.74 1q23 s ASN 162 Ca -0.08 -1.00 0.25 0.00 0.42 0.00 0.00 52.86 52.45 1q23 s ASN 162 Cb 0.14 -0.86 0.43 0.00 -1.45 0.00 0.00 41.25 39.51 1q23 s ASN 162 CO 0.81 -0.28 1.36 1.15 -3.72 0.00 0.00 177.10 176.42 1q23 n MET 163 N 4.88 0.32 -1.68 0.43 0.00 -1.26 -4.85 117.12 114.96 1q23 n MET 163 Ca -0.10 -0.21 -0.60 0.00 0.00 0.00 0.00 57.70 56.79 1q23 n MET 163 Cb 0.46 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 32.10 1q23 n MET 163 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1q23 n ASP 164 N -1.16 1.95 -0.96 3.17 8.00 -1.26 -0.06 116.55 126.24 1q23 n ASP 164 Ca 0.07 1.04 -0.13 0.00 0.71 0.00 0.00 54.79 56.49 1q23 n ASP 164 Cb 0.35 -1.06 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 1q23 n ASP 164 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1q23 n ASN 165 N 5.45 -5.36 -4.55 -2.24 3.02 -1.26 -4.88 115.26 105.43 1q23 n ASN 165 Ca 0.31 0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 54.74 1q23 n ASN 165 Cb 0.07 -3.97 -0.02 0.00 -0.61 0.00 0.00 39.78 35.26 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 -2.18 2.75 -1.55 3.10 5.36 0.92 -4.74 117.98 121.64 1q23 s PHE 166 Ca 0.00 -1.29 0.15 0.00 -0.96 0.00 0.00 56.93 54.83 1q23 s PHE 166 Cb 0.00 -4.66 0.04 0.00 -0.34 0.00 0.00 43.02 38.06 1q23 s PHE 166 CO 0.00 -1.81 0.87 1.19 -1.46 0.00 0.00 175.22 174.01 1q23 n PHE 167 N 8.26 0.00 -2.21 10.12 3.72 -1.26 -4.51 117.46 131.58 1q23 n PHE 167 Ca 0.39 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.36 1q23 n PHE 167 Cb 0.48 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.65 3.63 0.50 4.37 0.00 -1.26 -4.77 121.76 122.58 1q23 s ALA 168 Ca 0.14 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 1q23 s ALA 168 Cb 0.12 -3.67 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1q23 s ALA 168 CO 0.32 -1.21 1.15 -2.30 0.00 0.00 0.00 175.76 173.72 1q23 n PRO 169 N 6.55 1.47 -4.00 0.00 -0.02 -1.26 -4.81 135.00 132.92 1q23 n PRO 169 Ca 0.15 0.54 -0.25 0.00 -2.02 0.00 0.00 63.50 61.92 1q23 n PRO 169 Cb 0.44 -2.29 -0.17 0.00 -0.02 0.00 0.00 33.50 31.45 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 -1.32 0.85 -0.06 -1.45 1.01 -1.00 -1.17 120.40 117.25 1q23 s VAL 170 Ca 0.68 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1q23 s VAL 170 Cb -0.47 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.00 1q23 s VAL 170 CO 0.53 0.33 -0.13 -0.36 0.00 0.00 0.00 175.10 175.46 1q23 s PHE 171 N 1.53 2.74 -0.13 5.22 0.40 -0.47 0.02 117.98 127.29 1q23 s PHE 171 Ca 0.00 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1q23 s PHE 171 Cb -0.13 -1.67 0.02 0.00 0.51 0.00 0.00 43.02 41.75 1q23 s PHE 171 CO -0.05 0.15 -0.14 0.99 0.70 0.00 0.00 175.22 176.87 1q23 s THR 172 N -0.59 1.48 -0.08 0.64 2.01 0.15 -0.38 115.64 118.87 1q23 s THR 172 Ca 0.09 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.31 1q23 s THR 172 Cb -0.11 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.96 1q23 s THR 172 CO 0.01 0.44 0.50 -0.04 -0.69 0.00 0.00 174.62 174.84 1q23 s MET 173 N 1.39 4.28 0.08 4.92 1.00 0.40 -2.33 119.30 129.04 1q23 s MET 173 Ca 0.02 0.51 -0.01 0.00 0.00 0.00 0.00 55.69 56.22 1q23 s MET 173 Cb -0.13 -3.39 0.02 0.00 0.00 0.00 0.00 34.83 31.33 1q23 s MET 173 CO -0.08 0.27 0.11 0.41 0.00 0.00 0.00 175.02 175.73 1q23 n GLY 174 N 2.91 0.06 3.66 -0.03 0.00 0.66 -0.06 105.19 112.39 1q23 n GLY 174 Ca -0.08 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.89 4.27 0.63 1.61 2.36 -0.91 -4.60 119.74 120.22 1q23 s LYS 175 Ca 0.07 1.02 -0.11 0.00 -2.55 0.00 0.00 55.97 54.40 1q23 s LYS 175 Cb -0.00 -3.59 -0.03 0.00 -1.05 0.00 0.00 37.83 33.15 1q23 s LYS 175 CO 0.05 -0.38 1.04 1.52 1.55 0.00 0.00 175.35 179.13 1q23 s TYR 176 N 2.33 3.58 -0.05 4.03 -0.85 -1.26 -4.34 117.35 120.79 1q23 s TYR 176 Ca 0.38 1.27 -0.19 0.00 -0.52 0.00 0.00 57.07 58.01 1q23 s TYR 176 Cb -0.16 -2.76 0.04 0.00 0.38 0.00 0.00 41.96 39.45 1q23 s TYR 176 CO 0.11 -0.77 0.42 1.52 -1.52 0.00 0.00 175.55 175.31 1q23 s TYR 177 N -3.19 -0.34 0.32 -3.49 -0.85 -0.55 -5.00 117.35 104.24 1q23 s TYR 177 Ca 0.55 0.60 -0.25 0.00 -0.52 0.00 0.00 57.07 57.45 1q23 s TYR 177 Cb -0.11 0.18 -0.10 0.00 0.38 0.00 0.00 41.96 42.31 1q23 s TYR 177 CO 0.54 -0.42 0.93 0.95 -1.52 0.00 0.00 175.55 176.03 1q23 s THR 178 N -1.06 4.24 -0.30 -3.49 -4.23 -1.26 -1.65 115.64 107.89 1q23 s THR 178 Ca -0.11 1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 62.17 1q23 s THR 178 Cb -0.04 -3.98 0.13 0.00 1.34 0.00 0.00 72.50 69.95 1q23 s THR 178 CO 0.05 0.13 0.25 -1.58 -0.54 0.00 0.00 174.62 172.93 1q23 s GLN 179 N -2.10 0.34 7.51 3.99 0.74 0.25 -4.95 119.66 125.44 1q23 s GLN 179 Ca 0.50 -0.42 0.00 0.00 0.05 0.00 0.00 55.36 55.49 1q23 s GLN 179 Cb -0.18 -0.86 0.00 0.00 1.10 0.00 0.00 33.01 33.07 1q23 s GLN 179 CO 0.23 -1.06 0.00 0.41 -0.55 0.00 0.00 175.29 174.32 1q23 n GLY 180 N 5.08 2.80 0.05 2.59 0.00 -1.26 -2.00 105.19 112.45 1q23 n GLY 180 Ca -0.01 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 6.78 0.36 -4.89 1.61 3.85 -1.26 -4.93 116.55 118.08 1q23 n ASP 181 Ca 0.00 0.55 -0.36 0.00 -0.71 0.00 0.00 54.79 54.27 1q23 n ASP 181 Cb 0.00 -0.64 -0.06 0.00 -1.35 0.00 0.00 41.12 39.08 1q23 n ASP 181 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1q23 s LYS 182 N -3.07 3.48 -0.28 0.11 1.02 -0.85 -5.04 119.74 115.12 1q23 s LYS 182 Ca 0.11 -0.15 -0.10 0.00 0.02 0.00 0.00 55.97 55.85 1q23 s LYS 182 Cb 0.14 -3.15 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 1q23 s LYS 182 CO 0.50 0.73 0.15 0.08 -0.92 0.00 0.00 175.35 175.89 1q23 s VAL 183 N -1.16 4.85 0.09 3.17 1.01 -1.26 -0.59 120.40 126.52 1q23 s VAL 183 Ca 0.21 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1q23 s VAL 183 Cb -0.13 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1q23 s VAL 183 CO 0.10 0.23 0.02 -0.76 0.00 0.00 0.00 175.10 174.69 1q23 s LEU 184 N 1.68 3.55 -0.05 3.92 1.43 -0.66 -0.72 118.68 127.83 1q23 s LEU 184 Ca 0.06 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1q23 s LEU 184 Cb -0.16 -2.26 0.03 0.00 0.03 0.00 0.00 46.19 43.82 1q23 s LEU 184 CO 0.08 0.18 0.00 -0.32 0.23 0.00 0.00 176.35 176.51 1q23 s MET 185 N -2.32 0.46 0.32 1.70 1.75 0.24 -1.49 119.30 119.97 1q23 s MET 185 Ca 0.27 0.11 -0.29 0.00 -1.25 0.00 0.00 55.69 54.52 1q23 s MET 185 Cb -0.12 -0.75 -0.10 0.00 2.84 0.00 0.00 34.83 36.70 1q23 s MET 185 CO 0.19 -0.23 1.25 -2.14 -0.65 0.00 0.00 175.02 173.45 1q23 s PRO 186 N 1.58 4.40 -0.07 4.11 0.02 -1.26 -0.12 135.00 143.65 1q23 s PRO 186 Ca -0.01 2.10 -0.03 0.00 0.02 0.00 0.00 61.00 63.08 1q23 s PRO 186 Cb -0.13 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.36 1q23 s PRO 186 CO -0.03 -0.11 0.14 -1.17 -0.33 0.00 0.00 177.00 175.50 1q23 s LEU 187 N -1.76 0.06 0.18 -5.54 2.96 -0.19 -0.25 118.68 114.14 1q23 s LEU 187 Ca 0.48 0.29 0.09 0.00 -0.22 0.00 0.00 54.13 54.78 1q23 s LEU 187 Cb -0.38 0.22 -0.04 0.00 0.50 0.00 0.00 46.19 46.50 1q23 s LEU 187 CO 0.49 -0.23 -0.13 0.00 -1.32 0.00 0.00 176.35 175.16 1q23 s ALA 188 N 2.13 2.85 -0.06 5.97 0.00 -0.98 -0.78 121.76 130.87 1q23 s ALA 188 Ca 0.02 -1.49 -0.03 0.00 0.00 0.00 0.00 51.96 50.46 1q23 s ALA 188 Cb -0.12 -0.65 0.04 0.00 0.00 0.00 0.00 23.12 22.38 1q23 s ALA 188 CO -0.05 0.47 0.14 -1.50 0.00 0.00 0.00 175.76 174.81 1q23 s ILE 189 N -1.65 -0.07 -0.15 0.00 1.10 -0.68 -0.68 121.20 119.08 1q23 s ILE 189 Ca 0.24 0.20 -0.03 0.00 -0.51 0.00 0.00 60.65 60.54 1q23 s ILE 189 Cb -0.09 -0.23 -0.03 0.00 0.15 0.00 0.00 42.46 42.27 1q23 s ILE 189 CO 0.14 0.08 -0.04 -1.58 -2.11 0.00 0.00 174.94 171.42 1q23 s GLN 190 N 1.26 3.59 0.16 3.50 -0.44 0.10 -2.00 119.66 125.83 1q23 s GLN 190 Ca -0.08 -0.53 -0.02 0.00 -2.50 0.00 0.00 55.36 52.23 1q23 s GLN 190 Cb -0.12 -2.88 -0.04 0.00 -1.64 0.00 0.00 33.01 28.34 1q23 s GLN 190 CO -0.06 0.27 0.11 0.14 0.50 0.00 0.00 175.29 176.26 1q23 s VAL 191 N 0.27 0.06 -0.21 1.34 -7.23 -0.66 -2.37 120.40 111.60 1q23 s VAL 191 Ca -0.03 -1.89 -0.09 0.00 -1.81 0.00 0.00 61.98 58.16 1q23 s VAL 191 Cb -0.14 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 1q23 s VAL 191 CO 0.03 -0.28 0.11 -2.28 -0.31 0.00 0.00 175.10 172.37 1q23 s HIS 192 N -4.08 3.31 0.54 2.82 2.46 -1.26 -1.56 115.29 117.52 1q23 s HIS 192 Ca 0.29 0.18 0.37 0.00 0.47 0.00 0.00 55.06 56.36 1q23 s HIS 192 Cb 0.07 -2.17 1.56 0.00 -0.13 0.00 0.00 32.58 31.91 1q23 s HIS 192 CO 0.05 0.15 1.80 1.25 -2.47 0.00 0.00 174.74 175.52 1q23 h HIS 193 N 6.98 0.01 0.00 3.88 2.76 -1.32 -0.74 115.15 126.73 1q23 h HIS 193 Ca -0.39 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.77 1q23 h HIS 193 Cb 1.16 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.12 1q23 h HIS 193 CO 0.60 0.00 -0.08 0.00 -1.30 0.00 0.00 177.93 177.16 1q23 h ALA 194 N 1.39 1.00 0.00 5.26 0.00 -1.79 -3.30 119.26 121.82 1q23 h ALA 194 Ca 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1q23 h ALA 194 Cb 2.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.10 1q23 h ALA 194 CO -0.01 0.09 -0.88 1.33 0.00 0.00 0.00 179.25 179.79 1q23 n VAL 195 N -3.18 0.00 -4.90 0.00 0.24 -0.87 -4.55 118.33 105.06 1q23 n VAL 195 Ca 0.01 -0.02 -0.29 0.00 -2.04 0.00 0.00 64.34 62.00 1q23 n VAL 195 Cb 0.38 0.47 -0.17 0.00 -1.47 0.00 0.00 33.84 33.06 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 0.54 5.38 0.38 0.00 -0.00 -1.26 -4.10 116.67 117.61 1q23 s ASP 197 Ca -0.15 0.21 0.18 0.00 -0.00 0.00 0.00 52.55 52.78 1q23 s ASP 197 Cb -0.17 -1.16 1.10 0.00 -0.00 0.00 0.00 42.92 42.69 1q23 s ASP 197 CO 0.05 -1.09 1.73 1.23 -0.00 0.00 0.00 175.17 177.09 1q23 h GLY 198 N 0.02 1.46 0.86 0.21 0.00 -2.00 -1.58 103.07 102.05 1q23 h GLY 198 Ca -0.44 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 46.70 1q23 h GLY 198 CO 0.56 -0.23 0.31 -2.75 0.00 0.00 0.00 176.54 174.43 1q23 h PHE 199 N 0.38 0.58 -0.24 5.60 3.04 -1.99 -0.24 116.94 124.08 1q23 h PHE 199 Ca 0.65 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.46 1q23 h PHE 199 Cb 1.61 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.93 1q23 h PHE 199 CO -0.00 0.33 -0.46 0.45 -2.02 0.00 0.00 178.31 176.60 1q23 h HIS 200 N 0.62 0.93 -0.22 0.41 -0.00 -1.67 0.19 115.15 115.42 1q23 h HIS 200 Ca 0.22 -0.34 -0.02 0.00 -0.00 0.00 0.00 60.37 60.23 1q23 h HIS 200 Cb 0.03 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 1q23 h HIS 200 CO -0.07 1.13 0.06 0.28 -0.00 0.00 0.00 177.93 179.33 1q23 h VAL 201 N 0.47 1.20 -0.76 2.45 2.07 -1.44 -2.25 116.25 117.98 1q23 h VAL 201 Ca 0.01 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1q23 h VAL 201 Cb 1.07 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1q23 h VAL 201 CO 0.10 0.20 0.32 1.23 0.02 0.00 0.00 177.57 179.45 1q23 h GLY 202 N 0.18 1.21 0.45 2.17 0.00 -0.88 0.12 103.07 106.31 1q23 h GLY 202 Ca 0.07 -0.64 0.12 0.00 0.00 0.00 0.00 47.33 46.88 1q23 h GLY 202 CO -0.00 0.60 0.60 -0.09 0.00 0.00 0.00 176.54 177.65 1q23 h ARG 203 N 1.09 0.91 -0.04 4.80 2.43 -0.57 -0.90 114.38 122.10 1q23 h ARG 203 Ca 0.26 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 59.13 1q23 h ARG 203 Cb 0.18 -0.20 0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1q23 h ARG 203 CO -0.02 0.60 -0.91 1.98 -1.51 0.00 0.00 179.97 180.10 1q23 h MET 204 N 0.93 0.69 -0.33 0.20 4.05 -0.80 -1.87 114.93 117.80 1q23 h MET 204 Ca 0.48 -0.69 -0.05 0.00 -0.28 0.00 0.00 59.70 59.17 1q23 h MET 204 Cb 0.50 0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 1q23 h MET 204 CO -0.27 1.28 0.01 -0.07 0.23 0.00 0.00 176.91 178.09 1q23 h LEU 205 N 0.37 0.47 -0.19 3.39 3.38 -0.24 -0.39 115.31 122.11 1q23 h LEU 205 Ca -0.10 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 1q23 h LEU 205 Cb 1.57 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 1q23 h LEU 205 CO 0.18 0.54 -0.31 0.78 0.09 0.00 0.00 178.44 179.72 1q23 h ASN 206 N 0.49 0.60 0.07 -0.43 2.35 -1.14 -2.69 115.58 114.84 1q23 h ASN 206 Ca 0.11 -0.53 -0.04 0.00 -0.55 0.00 0.00 56.30 55.28 1q23 h ASN 206 Cb 0.31 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1q23 h ASN 206 CO 0.01 1.02 -0.14 -0.33 -1.65 0.00 0.00 177.43 176.33 1q23 h GLU 207 N 0.21 0.16 0.31 0.81 5.08 -1.22 -1.59 114.58 118.33 1q23 h GLU 207 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1q23 h GLU 207 Cb 0.90 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1q23 h GLU 207 CO 0.07 0.31 -0.16 1.25 -1.00 0.00 0.00 179.01 179.48 1q23 h LEU 208 N 0.15 -0.37 0.48 1.33 5.85 -0.97 0.69 115.31 122.47 1q23 h LEU 208 Ca 0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1q23 h LEU 208 Cb 0.35 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1q23 h LEU 208 CO 0.02 -0.26 -0.47 -0.61 -0.34 0.00 0.00 178.44 176.78 1q23 h GLN 209 N -0.43 -0.92 -0.98 1.25 5.75 -1.15 0.45 115.11 119.09 1q23 h GLN 209 Ca -0.04 0.06 0.13 0.00 -0.15 0.00 0.00 58.65 58.65 1q23 h GLN 209 Cb 0.33 0.21 -0.14 0.00 1.07 0.00 0.00 27.48 28.95 1q23 h GLN 209 CO 0.06 -0.61 -0.46 0.94 -2.65 0.00 0.00 178.83 176.11 1q23 n GLN 210 N -5.31 -0.31 -0.15 1.69 7.27 -0.63 0.68 117.38 120.63 1q23 n GLN 210 Ca -0.11 1.49 -0.10 0.00 0.07 0.00 0.00 57.00 58.35 1q23 n GLN 210 Cb 0.43 -2.21 -0.01 0.00 2.41 0.00 0.00 30.24 30.87 1q23 n GLN 210 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 1q23 h TYR 211 N 0.00 0.80 -0.87 3.69 3.20 -0.45 -0.90 116.97 122.43 1q23 h TYR 211 Ca 0.27 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1q23 h TYR 211 Cb 0.51 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1q23 h TYR 211 CO -0.92 0.78 0.45 0.00 -1.64 0.00 0.00 178.16 176.84 1q23 h ASP 213 N 1.23 0.00 0.00 0.00 3.32 0.90 -3.15 116.42 118.72 1q23 h ASP 213 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1q23 h ASP 213 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1q23 h ASP 213 CO -0.04 0.16 0.00 -0.62 -1.72 0.00 0.00 179.24 177.01 1q23 n GLU 214 N -3.79 0.35 -3.09 3.56 1.02 -0.40 -4.86 120.64 113.43 1q23 n GLU 214 Ca -0.02 -0.36 -0.31 0.00 -0.02 0.00 0.00 57.16 56.45 1q23 n GLU 214 Cb 0.26 -0.85 -0.04 0.00 -0.02 0.00 0.00 31.44 30.79 1q23 n GLU 214 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1q23 s TRP 215 N -0.15 3.44 -0.06 -0.32 -0.00 -0.94 -4.98 118.94 115.93 1q23 s TRP 215 Ca 0.00 1.00 0.08 0.00 -0.00 0.00 0.00 56.10 57.19 1q23 s TRP 215 Cb 0.00 -2.39 0.13 0.00 -0.00 0.00 0.00 33.47 31.21 1q23 s TRP 215 CO 0.00 0.04 1.01 1.04 -0.00 0.00 0.00 176.95 179.05 1q23 n GLN 216 N -0.83 1.11 -0.81 5.86 6.02 -1.26 -4.96 117.38 122.52 1q23 n GLN 216 Ca 0.02 -1.74 0.00 0.00 -0.01 0.00 0.00 57.00 55.27 1q23 n GLN 216 Cb 0.53 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.76 1q23 n GLN 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1q23 n GLY 217 N -0.73 0.86 2.95 1.08 0.00 -1.26 -5.01 105.19 103.08 1q23 n GLY 217 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1q23 n GLY 217 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q23 s GLY 218 N -1.84 1.03 0.00 -0.02 0.00 -1.26 -4.97 107.32 100.27 1q23 s GLY 218 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.88 1q23 s GLY 218 CO 0.00 0.73 0.00 0.00 0.00 0.00 0.00 173.10 173.83