#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q22 s THR 10 N 0.00 3.85 0.27 1.96 -4.23 -1.26 -4.94 115.64 111.28 2q22 s THR 10 Ca 0.00 0.06 -0.03 0.00 -1.18 0.00 0.00 61.69 60.54 2q22 s THR 10 Cb 0.00 -3.52 0.17 0.00 1.34 0.00 0.00 72.50 70.49 2q22 s THR 10 CO 0.00 -0.54 1.83 0.74 -0.54 0.00 0.00 174.62 176.12 2q22 h THR 11 N -0.13 1.23 -0.46 3.99 2.02 -2.00 -1.56 112.91 115.99 2q22 h THR 11 Ca -0.46 -0.76 -0.08 0.00 0.77 0.00 0.00 66.41 65.89 2q22 h THR 11 Cb 1.25 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2q22 h THR 11 CO 0.61 0.30 -0.02 0.00 0.37 0.00 0.00 175.52 176.77 2q22 h ALA 12 N 1.32 1.10 -0.03 6.16 0.00 -1.99 -1.54 119.26 124.27 2q22 h ALA 12 Ca 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2q22 h ALA 12 Cb 0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2q22 h ALA 12 CO -0.01 0.57 0.00 -0.44 0.00 0.00 0.00 179.25 179.37 2q22 h ASP 13 N 0.72 0.05 -0.61 0.00 3.32 -1.85 -1.51 116.42 116.55 2q22 h ASP 13 Ca 0.14 -0.28 0.08 0.00 0.02 0.00 0.00 57.03 56.99 2q22 h ASP 13 Cb 0.47 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 2q22 h ASP 13 CO 0.02 0.32 0.27 0.00 -1.72 0.00 0.00 179.24 178.13 2q22 h ALA 14 N 0.74 0.80 -0.60 3.45 0.00 -1.13 -0.85 119.26 121.67 2q22 h ALA 14 Ca 0.01 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2q22 h ALA 14 Cb 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2q22 h ALA 14 CO 0.00 -0.12 0.05 0.87 0.00 0.00 0.00 179.25 180.05 2q22 h LYS 15 N 0.49 1.03 -0.74 0.00 1.57 -1.22 -1.59 116.57 116.11 2q22 h LYS 15 Ca 0.29 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2q22 h LYS 15 Cb 0.30 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2q22 h LYS 15 CO -0.25 0.99 0.32 -0.22 -0.57 0.00 0.00 179.45 179.72 2q22 h LYS 16 N 0.93 1.09 -0.09 3.15 1.63 -0.40 0.17 116.57 123.04 2q22 h LYS 16 Ca 0.18 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2q22 h LYS 16 Cb 0.50 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2q22 h LYS 16 CO 0.02 0.86 0.02 0.82 -3.45 0.00 0.00 179.45 177.73 2q22 h ILE 17 N 1.07 1.19 -0.05 2.00 2.04 -0.92 -3.01 117.51 119.84 2q22 h ILE 17 Ca 0.25 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.42 2q22 h ILE 17 Cb 0.17 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2q22 h ILE 17 CO -0.03 0.17 -0.42 -0.07 0.00 0.00 0.00 178.15 177.81 2q22 h LEU 18 N -0.06 0.11 -1.03 1.44 3.38 -1.02 -2.83 115.31 115.30 2q22 h LEU 18 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2q22 h LEU 18 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2q22 h LEU 18 CO 0.00 0.52 0.00 0.78 0.09 0.00 0.00 178.44 179.83 2q22 h ASN 19 N 0.09 0.00 -0.17 -0.43 2.35 -0.60 -2.05 115.58 114.77 2q22 h ASN 19 Ca 0.01 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2q22 h ASN 19 Cb 0.78 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2q22 h ASN 19 CO 0.06 0.00 0.21 0.11 -1.65 0.00 0.00 177.43 176.16 2q22 h LYS 20 N 0.00 0.00 -0.01 0.81 1.57 -1.37 -2.61 116.57 114.97 2q22 h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q22 h LYS 20 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2q22 h LYS 20 CO 0.00 0.00 -0.36 1.19 -0.57 0.00 0.00 179.45 179.71 2q22 n PHE 21 N -3.69 0.00 -1.64 -1.35 3.01 -0.77 -4.95 117.46 108.07 2q22 n PHE 21 Ca 0.01 0.00 -0.55 0.00 1.01 0.00 0.00 57.45 57.93 2q22 n PHE 21 Cb 0.33 -0.06 -0.07 0.00 -0.01 0.00 0.00 39.48 39.67 2q22 n PHE 21 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2q22 n ASN 22 N -0.32 1.92 -1.18 4.37 5.15 -0.99 -0.85 115.26 123.36 2q22 n ASN 22 Ca 0.11 1.10 -0.15 0.00 -0.60 0.00 0.00 54.58 55.04 2q22 n ASN 22 Cb 0.41 -1.16 -0.07 0.00 -0.53 0.00 0.00 39.78 38.43 2q22 n ASN 22 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q22 s LEU 24 N -3.51 4.18 0.18 0.00 1.43 -0.03 -4.91 118.68 116.02 2q22 s LEU 24 Ca 0.00 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 54.72 2q22 s LEU 24 Cb 0.00 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.72 2q22 s LEU 24 CO 0.00 -0.68 1.42 0.44 0.23 0.00 0.00 176.35 177.76 2q22 h ASP 25 N 7.76 0.34 -3.33 2.29 3.32 -1.90 -1.27 116.42 123.63 2q22 h ASP 25 Ca -0.26 -0.25 -0.60 0.00 0.02 0.00 0.00 57.03 55.94 2q22 h ASP 25 Cb 1.10 -0.10 -0.37 0.00 0.22 0.00 0.00 39.33 40.18 2q22 h ASP 25 CO 0.95 1.00 -0.81 -0.63 -1.72 0.00 0.00 179.24 178.03 2q22 s ILE 26 N -3.41 1.53 0.39 0.35 1.01 -1.26 -1.38 121.20 118.43 2q22 s ILE 26 Ca -0.04 -0.84 -0.27 0.00 0.00 0.00 0.00 60.65 59.49 2q22 s ILE 26 Cb 0.10 -1.58 -0.10 0.00 0.01 0.00 0.00 42.46 40.89 2q22 s ILE 26 CO 0.83 0.24 1.46 0.00 0.00 0.00 0.00 174.94 177.46 2q22 s ALA 27 N 1.46 3.48 0.71 9.38 0.00 -0.38 -4.95 121.76 131.46 2q22 s ALA 27 Ca 0.01 1.52 -0.11 0.00 0.00 0.00 0.00 51.96 53.38 2q22 s ALA 27 Cb -0.15 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.39 2q22 s ALA 27 CO -0.09 -1.06 1.06 -1.25 0.00 0.00 0.00 175.76 174.43 2q22 s PRO 28 N -2.16 2.85 -0.30 0.00 0.04 -1.26 -4.89 135.00 129.27 2q22 s PRO 28 Ca 0.54 0.90 -0.24 0.00 0.04 0.00 0.00 61.00 62.24 2q22 s PRO 28 Cb -0.45 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2q22 s PRO 28 CO 0.61 -1.15 0.81 -1.50 0.04 0.00 0.00 177.00 175.81 2q22 s ILE 29 N -3.07 4.77 0.02 0.56 1.10 -1.26 -4.60 121.20 118.73 2q22 s ILE 29 Ca 0.58 1.25 -0.01 0.00 -0.51 0.00 0.00 60.65 61.96 2q22 s ILE 29 Cb -0.14 -4.17 -0.04 0.00 0.15 0.00 0.00 42.46 38.26 2q22 s ILE 29 CO 0.55 -0.26 0.19 -0.76 -2.11 0.00 0.00 174.94 172.55 2q22 s LEU 30 N 3.00 4.33 0.79 8.50 1.43 -1.26 -5.10 118.68 130.37 2q22 s LEU 30 Ca 0.34 0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 53.61 2q22 s LEU 30 Cb -0.14 -2.73 0.07 0.00 0.03 0.00 0.00 46.19 43.42 2q22 s LEU 30 CO 0.12 0.22 1.14 -0.54 0.23 0.00 0.00 176.35 177.52 2q22 s LYS 31 N -2.16 1.95 0.24 1.70 1.02 -1.26 -4.77 119.74 116.46 2q22 s LYS 31 Ca 0.30 1.45 -0.05 0.00 0.02 0.00 0.00 55.97 57.68 2q22 s LYS 31 Cb -0.13 -1.84 0.44 0.00 -0.52 0.00 0.00 37.83 35.78 2q22 s LYS 31 CO 0.22 -1.91 1.71 -1.35 -0.92 0.00 0.00 175.35 173.10 2q22 h PRO 32 N -0.98 0.33 -0.01 -1.68 0.11 -2.00 -1.30 132.00 126.48 2q22 h PRO 32 Ca -0.45 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 2q22 h PRO 32 Cb 1.26 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2q22 h PRO 32 CO 0.48 0.22 -0.74 0.77 -0.21 0.00 0.00 178.00 178.53 2q22 h SER 33 N 0.34 0.11 -0.51 -2.05 0.02 -2.00 -2.64 113.55 106.82 2q22 h SER 33 Ca 0.40 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.21 2q22 h SER 33 Cb 0.64 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2q22 h SER 33 CO -0.45 0.81 0.11 -0.33 -1.14 0.00 0.00 176.83 175.83 2q22 h GLU 34 N 0.06 0.89 -0.50 3.45 5.08 -1.79 -2.33 114.58 119.43 2q22 h GLU 34 Ca -0.02 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2q22 h GLU 34 Cb 1.30 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2q22 h GLU 34 CO 0.10 0.81 0.19 0.87 -1.00 0.00 0.00 179.01 179.99 2q22 h LYS 35 N 0.85 0.76 -0.84 2.33 1.57 -1.07 -1.90 116.57 118.27 2q22 h LYS 35 Ca 0.18 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2q22 h LYS 35 Cb 0.35 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 2q22 h LYS 35 CO 0.00 0.68 0.54 1.49 -0.57 0.00 0.00 179.45 181.59 2q22 h GLU 36 N 0.67 1.02 -0.36 3.15 4.57 -1.15 0.68 114.58 123.17 2q22 h GLU 36 Ca 0.17 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2q22 h GLU 36 Cb 0.21 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2q22 h GLU 36 CO -0.01 0.67 0.16 0.77 -1.18 0.00 0.00 179.01 179.42 2q22 h SER 37 N 1.05 0.48 -0.41 1.04 0.02 -1.21 -1.85 113.55 112.67 2q22 h SER 37 Ca 0.33 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2q22 h SER 37 Cb 0.00 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2q22 h SER 37 CO -0.11 0.49 -0.04 0.58 -1.14 0.00 0.00 176.83 176.61 2q22 h VAL 38 N 0.43 1.25 -0.06 2.27 2.07 -0.95 -1.47 116.25 119.80 2q22 h VAL 38 Ca 0.12 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2q22 h VAL 38 Cb 0.15 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2q22 h VAL 38 CO -0.01 0.38 0.03 0.03 0.02 0.00 0.00 177.57 178.02 2q22 h ARG 39 N 0.76 0.08 -0.25 1.57 3.08 -0.62 -0.45 114.38 118.56 2q22 h ARG 39 Ca 0.14 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.20 2q22 h ARG 39 Cb 0.51 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2q22 h ARG 39 CO 0.03 0.17 0.10 0.00 -1.07 0.00 0.00 179.97 179.20 2q22 h ARG 40 N -0.02 0.22 -0.71 0.04 3.08 -1.16 0.06 114.38 115.88 2q22 h ARG 40 Ca 0.02 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2q22 h ARG 40 Cb 0.11 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.06 2q22 h ARG 40 CO -0.00 0.14 0.41 0.00 -1.07 0.00 0.00 179.97 179.45 2q22 h ALA 41 N 1.15 0.95 -0.37 0.04 0.00 -1.14 -0.95 119.26 118.93 2q22 h ALA 41 Ca 0.11 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2q22 h ALA 41 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2q22 h ALA 41 CO -0.10 0.11 -0.22 1.25 0.00 0.00 0.00 179.25 180.29 2q22 h LEU 42 N 0.76 0.84 -0.67 0.00 5.85 -0.43 -1.47 115.31 120.19 2q22 h LEU 42 Ca 0.31 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 2q22 h LEU 42 Cb 0.16 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2q22 h LEU 42 CO -0.17 1.08 0.16 0.40 -0.34 0.00 0.00 178.44 179.57 2q22 h ILE 43 N 0.61 1.26 0.42 4.05 2.04 -0.75 -0.99 117.51 124.15 2q22 h ILE 43 Ca 0.08 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2q22 h ILE 43 Cb 0.78 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2q22 h ILE 43 CO 0.06 0.36 -0.20 0.25 0.00 0.00 0.00 178.15 178.63 2q22 h LEU 44 N 1.00 -0.48 -1.28 1.44 6.46 -1.08 -2.95 115.31 118.43 2q22 h LEU 44 Ca 0.21 -0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2q22 h LEU 44 Cb 0.38 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 2q22 h LEU 44 CO 0.00 -0.18 0.51 0.40 -0.62 0.00 0.00 178.44 178.55 2q22 h ILE 45 N -0.78 1.10 0.00 4.05 1.08 -1.18 -0.77 117.51 121.02 2q22 h ILE 45 Ca -0.06 -0.32 -0.05 0.00 -0.39 0.00 0.00 64.86 64.05 2q22 h ILE 45 Cb 0.53 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.37 2q22 h ILE 45 CO 0.09 0.17 -0.23 0.71 -0.69 0.00 0.00 178.15 178.21 2q22 h THR 46 N 0.93 1.07 0.00 -0.27 1.35 -1.16 -1.80 112.91 113.03 2q22 h THR 46 Ca 0.31 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2q22 h THR 46 Cb 0.08 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2q22 h THR 46 CO -0.09 0.22 0.00 0.11 -0.25 0.00 0.00 175.52 175.51 2q22 h LYS 47 N 0.00 0.00 -0.61 4.72 1.57 -0.96 -2.46 116.57 118.83 2q22 h LYS 47 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2q22 h LYS 47 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2q22 h LYS 47 CO 0.03 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.19 2q22 n LEU 48 N -2.43 3.49 -4.18 2.94 4.77 -0.68 -4.90 117.00 116.00 2q22 n LEU 48 Ca 0.03 -1.76 -0.11 0.00 -0.03 0.00 0.00 56.01 54.14 2q22 n LEU 48 Cb 0.32 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 40.84 2q22 n LEU 48 CO 0.25 0.62 -0.39 -0.94 -1.33 0.00 0.00 177.39 175.60 2q22 s SER 49 N -0.80 1.24 0.07 -1.43 1.04 -0.93 -2.08 113.70 110.81 2q22 s SER 49 Ca 0.37 -1.01 -0.09 0.00 0.48 0.00 0.00 55.95 55.70 2q22 s SER 49 Cb 0.23 0.08 -0.27 0.00 0.10 0.00 0.00 66.02 66.16 2q22 s SER 49 CO 0.18 -0.45 1.13 0.44 0.98 0.00 0.00 173.24 175.52 2q22 h ASP 50 N 2.93 0.61 -5.10 7.02 3.32 -1.39 -3.48 116.42 120.34 2q22 h ASP 50 Ca -0.35 -0.61 0.02 0.00 0.02 0.00 0.00 57.03 56.10 2q22 h ASP 50 Cb 1.17 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.46 2q22 h ASP 50 CO 0.65 1.46 0.08 -0.72 -1.72 0.00 0.00 179.24 178.99 2q22 s TYR 51 N -2.79 0.05 0.11 4.55 -0.85 -0.95 -5.04 117.35 112.41 2q22 s TYR 51 Ca -0.06 -0.46 0.07 0.00 -0.52 0.00 0.00 57.07 56.09 2q22 s TYR 51 Cb 0.06 0.49 -0.03 0.00 0.38 0.00 0.00 41.96 42.86 2q22 s TYR 51 CO 0.90 -1.14 -0.17 -0.65 -1.52 0.00 0.00 175.55 172.98 2q22 s GLN 52 N -3.95 1.02 -0.08 -3.49 1.11 -1.26 -1.41 119.66 111.60 2q22 s GLN 52 Ca 0.16 -1.15 0.05 0.00 0.01 0.00 0.00 55.36 54.43 2q22 s GLN 52 Cb -0.04 -1.08 -0.00 0.00 -1.01 0.00 0.00 33.01 30.87 2q22 s GLN 52 CO 0.08 0.23 -0.23 0.42 0.01 0.00 0.00 175.29 175.81 2q22 s ILE 53 N -1.56 1.91 -0.09 1.08 1.01 -0.34 -0.60 121.20 122.61 2q22 s ILE 53 Ca 0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 2q22 s ILE 53 Cb -0.08 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2q22 s ILE 53 CO 0.04 0.53 -0.05 -0.76 0.00 0.00 0.00 174.94 174.70 2q22 s LEU 54 N 0.18 3.27 -0.15 2.97 1.43 0.17 -0.89 118.68 125.66 2q22 s LEU 54 Ca -0.12 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2q22 s LEU 54 Cb -0.16 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.35 2q22 s LEU 54 CO 0.06 0.33 -0.16 -0.83 0.23 0.00 0.00 176.35 175.98 2q22 s GLY 55 N -0.62 1.20 -0.14 -3.19 0.00 -0.23 -1.54 107.32 102.79 2q22 s GLY 55 Ca 0.10 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2q22 s GLY 55 CO 0.02 0.37 -0.16 -0.42 0.00 0.00 0.00 173.10 172.91 2q22 s ILE 56 N 1.30 1.67 -0.19 0.90 1.01 0.91 -0.40 121.20 126.41 2q22 s ILE 56 Ca 0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.94 2q22 s ILE 56 Cb -0.13 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 2q22 s ILE 56 CO -0.09 0.47 -0.09 0.00 0.00 0.00 0.00 174.94 175.23 2q22 s ALA 58 N 1.09 0.27 0.45 0.00 0.00 -0.55 -1.07 121.76 121.96 2q22 s ALA 58 Ca 0.01 -0.86 0.17 0.00 0.00 0.00 0.00 51.96 51.28 2q22 s ALA 58 Cb -0.15 0.21 1.11 0.00 0.00 0.00 0.00 23.12 24.30 2q22 s ALA 58 CO -0.02 -0.27 2.02 -0.44 0.00 0.00 0.00 175.76 177.05 2q22 h ASP 59 N 3.91 0.00 -5.10 0.00 3.32 -1.91 -0.24 116.42 116.41 2q22 h ASP 59 Ca -0.33 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.60 2q22 h ASP 59 Cb 1.18 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 2q22 h ASP 59 CO 0.53 0.16 -0.52 0.42 -1.72 0.00 0.00 179.24 178.11 2q22 s THR 60 N -4.57 0.14 0.26 0.35 -4.23 -1.26 -2.82 115.64 103.51 2q22 s THR 60 Ca -0.04 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2q22 s THR 60 Cb 0.15 -0.94 0.25 0.00 1.34 0.00 0.00 72.50 73.30 2q22 s THR 60 CO 0.67 -0.62 1.84 0.00 -0.54 0.00 0.00 174.62 175.97 2q22 h ALA 61 N 3.59 1.35 -0.75 3.99 0.00 -1.79 -2.06 119.26 123.59 2q22 h ALA 61 Ca -0.33 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2q22 h ALA 61 Cb 1.18 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2q22 h ALA 61 CO 0.51 0.24 0.45 -0.44 0.00 0.00 0.00 179.25 180.02 2q22 h ASP 62 N 0.97 0.89 -0.25 0.00 3.32 -1.95 0.13 116.42 119.52 2q22 h ASP 62 Ca 0.44 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.33 2q22 h ASP 62 Cb 0.34 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 2q22 h ASP 62 CO -0.23 0.69 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.43 2q22 h GLU 63 N 1.02 0.59 -0.57 3.56 5.08 -1.92 -0.18 114.58 122.15 2q22 h GLU 63 Ca 0.27 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2q22 h GLU 63 Cb -0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2q22 h GLU 63 CO -0.05 0.89 0.37 0.78 -1.00 0.00 0.00 179.01 179.99 2q22 h GLY 64 N 0.30 0.80 1.66 -3.84 0.00 -1.03 -1.82 103.07 99.14 2q22 h GLY 64 Ca 0.04 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2q22 h GLY 64 CO 0.06 0.27 -0.48 1.41 0.00 0.00 0.00 176.54 177.79 2q22 h LEU 65 N 0.74 0.40 -0.40 3.11 3.38 -0.69 -2.92 115.31 118.93 2q22 h LEU 65 Ca 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2q22 h LEU 65 Cb -0.05 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2q22 h LEU 65 CO -0.06 0.82 0.19 0.25 0.09 0.00 0.00 178.44 179.73 2q22 h LEU 66 N 0.29 0.52 -1.16 1.67 5.85 -0.90 -0.48 115.31 121.11 2q22 h LEU 66 Ca 0.02 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2q22 h LEU 66 Cb 0.96 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2q22 h LEU 66 CO 0.08 0.50 0.00 0.00 -0.34 0.00 0.00 178.44 178.68 2q22 n ALA 67 N -2.28 0.97 0.00 1.25 0.00 -0.70 -1.62 120.51 118.14 2q22 n ALA 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q22 n ALA 67 Cb 0.11 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2q22 n ALA 67 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2q22 n LYS 69 N 0.53 0.00 -0.00 0.00 -0.00 -0.19 -0.70 118.16 117.80 2q22 n LYS 69 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.14 2q22 n LYS 69 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 35.03 34.91 2q22 n LYS 69 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2q22 h THR 70 N 0.00 1.48 -0.48 0.58 1.35 -1.56 -2.31 112.91 111.98 2q22 h THR 70 Ca 0.00 -2.11 -0.00 0.00 -0.55 0.00 0.00 66.41 63.74 2q22 h THR 70 Cb 0.00 2.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 2q22 h THR 70 CO 0.00 0.60 0.28 1.88 -0.25 0.00 0.00 175.52 178.03 2q22 h TYR 71 N -0.28 0.64 -0.61 4.73 -1.99 -1.16 -2.21 116.97 116.09 2q22 h TYR 71 Ca -0.07 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.58 2q22 h TYR 71 Cb 1.26 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.76 2q22 h TYR 71 CO 0.17 0.45 0.08 0.66 -0.00 0.00 0.00 178.16 179.52 2q22 h SER 72 N 0.64 0.97 0.07 3.88 4.64 -1.74 -0.57 113.55 121.44 2q22 h SER 72 Ca 0.17 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2q22 h SER 72 Cb 0.01 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 2q22 h SER 72 CO -0.03 0.98 -0.04 -0.74 -0.87 0.00 0.00 176.83 176.13 2q22 h HIS 73 N 0.95 -0.09 -0.23 4.77 -0.00 -1.39 0.59 115.15 119.74 2q22 h HIS 73 Ca 0.19 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 2q22 h HIS 73 Cb 0.44 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 2q22 h HIS 73 CO 0.03 0.03 0.12 0.00 -0.00 0.00 0.00 177.93 178.11 2q22 h ALA 74 N 0.73 1.77 -0.02 5.26 0.00 -1.13 -0.87 119.26 125.01 2q22 h ALA 74 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2q22 h ALA 74 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2q22 h ALA 74 CO 0.02 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.74 2q22 n LEU 75 N -4.47 0.94 -0.12 0.00 4.32 -0.24 -4.93 117.00 112.50 2q22 n LEU 75 Ca 0.00 -0.32 -0.01 0.00 -0.02 0.00 0.00 56.01 55.66 2q22 n LEU 75 Cb 0.10 -0.01 -0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2q22 n LEU 75 CO 0.35 0.16 -0.01 0.61 -1.22 0.00 0.00 177.39 177.28 2q22 n GLY 76 N 1.10 0.39 3.66 -0.72 0.00 -0.33 -5.05 105.19 104.24 2q22 n GLY 76 Ca 0.20 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 2q22 n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q22 s TYR 77 N -2.05 3.26 0.52 1.61 2.02 0.20 -5.00 117.35 117.90 2q22 s TYR 77 Ca 0.00 0.12 -0.19 0.00 -0.37 0.00 0.00 57.07 56.63 2q22 s TYR 77 Cb 0.00 -2.00 -0.07 0.00 -0.40 0.00 0.00 41.96 39.49 2q22 s TYR 77 CO 0.00 0.27 1.07 -2.00 -1.57 0.00 0.00 175.55 173.32 2q22 s GLU 78 N -0.03 3.56 0.23 -0.62 2.56 -1.26 -3.88 118.70 119.27 2q22 s GLU 78 Ca 0.06 1.42 0.02 0.00 0.00 0.00 0.00 54.97 56.47 2q22 s GLU 78 Cb -0.12 -2.05 -0.05 0.00 2.00 0.00 0.00 34.13 33.90 2q22 s GLU 78 CO 0.01 -0.64 0.04 0.14 -0.56 0.00 0.00 175.26 174.25 2q22 s VAL 79 N -2.00 0.79 0.00 3.70 -7.23 -1.26 -5.03 120.40 109.37 2q22 s VAL 79 Ca 0.68 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2q22 s VAL 79 Cb -0.19 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.32 2q22 s VAL 79 CO 0.25 -0.22 0.00 -0.81 -0.31 0.00 0.00 175.10 174.01 2q22 n PRO 80 N -0.41 1.43 -3.57 4.82 -0.04 -1.26 -5.16 135.00 130.80 2q22 n PRO 80 Ca -0.03 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.04 2q22 n PRO 80 Cb 0.65 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 34.00 2q22 n PRO 80 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2q22 s ASP 82 N -1.00 6.04 -0.02 3.54 1.47 -1.26 -5.04 116.67 120.40 2q22 s ASP 82 Ca 0.00 -0.06 -0.15 0.00 1.18 0.00 0.00 52.55 53.53 2q22 s ASP 82 Cb 0.00 -2.13 -0.05 0.00 -0.34 0.00 0.00 42.92 40.40 2q22 s ASP 82 CO 0.00 -0.09 0.40 -0.76 0.68 0.00 0.00 175.17 175.40 2q22 s LEU 83 N 1.77 4.45 0.61 2.11 1.43 -1.26 -5.07 118.68 122.72 2q22 s LEU 83 Ca 0.07 0.91 -0.18 0.00 -1.03 0.00 0.00 54.13 53.90 2q22 s LEU 83 Cb -0.16 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 2q22 s LEU 83 CO 0.11 0.30 1.21 -2.84 0.23 0.00 0.00 176.35 175.35 2q22 s PRO 84 N -0.89 2.88 0.40 1.29 0.02 -1.26 -5.02 135.00 132.42 2q22 s PRO 84 Ca 0.23 1.82 0.08 0.00 0.02 0.00 0.00 61.00 63.15 2q22 s PRO 84 Cb -0.16 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 2q22 s PRO 84 CO 0.12 -1.27 0.45 0.14 -0.33 0.00 0.00 177.00 176.11 2q22 s VAL 85 N -1.64 3.06 0.24 3.83 -7.23 -1.26 -4.76 120.40 112.64 2q22 s VAL 85 Ca 0.77 -1.17 0.03 0.00 -1.81 0.00 0.00 61.98 59.80 2q22 s VAL 85 Cb -0.30 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.52 2q22 s VAL 85 CO 0.35 -0.04 0.01 0.68 -0.31 0.00 0.00 175.10 175.79 2q22 s VAL 86 N -2.37 0.98 0.41 1.32 -7.23 -1.26 -5.09 120.40 107.16 2q22 s VAL 86 Ca 0.50 -2.03 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 2q22 s VAL 86 Cb -0.07 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.38 2q22 s VAL 86 CO 0.30 -0.27 0.83 -1.61 -0.31 0.00 0.00 175.10 174.05 2q22 s GLU 87 N -3.89 3.96 1.14 4.82 2.02 -1.26 -4.50 118.70 120.99 2q22 s GLU 87 Ca 0.30 0.74 0.00 0.00 0.02 0.00 0.00 54.97 56.03 2q22 s GLU 87 Cb 0.06 -2.31 0.00 0.00 0.10 0.00 0.00 34.13 31.98 2q22 s GLU 87 CO 0.10 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.76 2q22 n GLY 88 N -0.97 -1.97 3.75 -1.39 0.00 -1.26 -4.91 105.19 98.45 2q22 n GLY 88 Ca 0.04 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 2q22 n GLY 88 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2q22 s PRO 89 N 0.00 3.22 0.18 1.61 0.02 -1.13 -3.98 135.00 134.92 2q22 s PRO 89 Ca 0.00 2.06 0.08 0.00 0.02 0.00 0.00 61.00 63.16 2q22 s PRO 89 Cb 0.00 -2.22 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 2q22 s PRO 89 CO 0.00 -1.08 -0.17 0.14 -0.33 0.00 0.00 177.00 175.56 2q22 s VAL 90 N -1.40 1.80 -0.10 3.83 -7.23 -0.10 -1.49 120.40 115.71 2q22 s VAL 90 Ca 0.71 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 2q22 s VAL 90 Cb -0.36 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.68 2q22 s VAL 90 CO 0.42 -0.41 -0.20 -0.47 -0.31 0.00 0.00 175.10 174.13 2q22 s TYR 91 N -2.34 2.26 -0.08 2.82 5.04 -0.15 -1.48 117.35 123.42 2q22 s TYR 91 Ca 0.18 -0.94 0.05 0.00 -2.44 0.00 0.00 57.07 53.91 2q22 s TYR 91 Cb -0.04 -1.54 -0.00 0.00 0.35 0.00 0.00 41.96 40.72 2q22 s TYR 91 CO 0.07 -0.41 -0.23 0.42 -1.34 0.00 0.00 175.55 174.06 2q22 s ILE 92 N 0.50 1.97 -0.09 3.14 1.01 0.42 -0.48 121.20 127.67 2q22 s ILE 92 Ca -0.16 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.50 2q22 s ILE 92 Cb -0.17 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2q22 s ILE 92 CO 0.06 0.54 -0.05 -0.75 0.00 0.00 0.00 174.94 174.74 2q22 s LYS 93 N 0.18 2.95 -0.19 2.79 2.47 -0.77 -0.06 119.74 127.10 2q22 s LYS 93 Ca -0.13 -0.52 -0.04 0.00 -1.56 0.00 0.00 55.97 53.72 2q22 s LYS 93 Cb -0.16 -2.68 0.06 0.00 -1.46 0.00 0.00 37.83 33.59 2q22 s LYS 93 CO 0.07 0.59 0.07 -1.17 0.16 0.00 0.00 175.35 175.07 2q22 s LEU 94 N -0.61 0.81 -0.37 5.43 0.20 -0.59 -2.11 118.68 121.44 2q22 s LEU 94 Ca 0.09 -0.80 -0.13 0.00 0.69 0.00 0.00 54.13 53.99 2q22 s LEU 94 Cb -0.12 -0.43 0.01 0.00 -0.43 0.00 0.00 46.19 45.22 2q22 s LEU 94 CO 0.02 -0.34 0.25 0.21 -0.29 0.00 0.00 176.35 176.20 2q22 s ASN 95 N 1.99 5.99 0.48 3.68 3.84 0.15 -0.66 114.94 130.42 2q22 s ASN 95 Ca 0.01 -0.73 0.28 0.00 0.21 0.00 0.00 52.86 52.63 2q22 s ASN 95 Cb -0.17 -2.12 0.98 0.00 -0.55 0.00 0.00 41.25 39.40 2q22 s ASN 95 CO -0.11 -0.35 1.84 1.23 -2.79 0.00 0.00 177.10 176.92 2q22 h GLY 96 N 8.53 0.00 0.60 1.21 0.00 -1.16 0.70 103.07 112.96 2q22 h GLY 96 Ca -0.29 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.89 2q22 h GLY 96 CO 0.68 0.00 -0.69 0.07 0.00 0.00 0.00 176.54 176.60 2q22 h LYS 97 N 0.00 0.26 -0.07 4.80 2.10 -1.93 -3.40 116.57 118.34 2q22 h LYS 97 Ca -0.00 -0.44 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2q22 h LYS 97 Cb 0.71 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2q22 h LYS 97 CO 0.01 1.20 0.00 0.27 -2.00 0.00 0.00 179.45 178.93 2q22 n ASN 98 N -4.20 1.83 0.00 7.07 0.23 -1.24 -5.01 115.26 113.95 2q22 n ASN 98 Ca -0.13 -1.53 0.00 0.00 -0.53 0.00 0.00 54.58 52.38 2q22 n ASN 98 Cb 0.77 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.42 2q22 n ASN 98 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q22 n GLY 99 N 0.15 0.81 3.70 4.83 0.00 0.24 -4.99 105.19 109.93 2q22 n GLY 99 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 2q22 n GLY 99 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2q22 n LEU 100 N 0.00 3.60 -3.71 0.99 7.94 -1.21 -4.71 117.00 119.90 2q22 n LEU 100 Ca 0.00 1.10 -0.11 0.00 -1.11 0.00 0.00 56.01 55.89 2q22 n LEU 100 Cb 0.01 -1.50 -0.12 0.00 0.53 0.00 0.00 43.42 42.34 2q22 n LEU 100 CO 0.00 -0.12 -0.03 0.00 -1.11 0.00 0.00 177.39 176.13 2q22 s TYR 102 N 1.27 -0.49 -0.08 0.00 -0.85 -0.90 -5.00 117.35 111.29 2q22 s TYR 102 Ca -0.09 0.28 0.02 0.00 -0.52 0.00 0.00 57.07 56.76 2q22 s TYR 102 Cb -0.09 0.57 0.02 0.00 0.38 0.00 0.00 41.96 42.83 2q22 s TYR 102 CO -0.10 -0.83 -0.12 -1.17 -1.52 0.00 0.00 175.55 171.81 2q22 s LEU 103 N -2.73 1.57 0.21 -3.49 0.20 -1.26 -1.85 118.68 111.32 2q22 s LEU 103 Ca 0.02 -0.32 0.09 0.00 0.69 0.00 0.00 54.13 54.62 2q22 s LEU 103 Cb -0.01 -0.87 -0.05 0.00 -0.43 0.00 0.00 46.19 44.83 2q22 s LEU 103 CO -0.11 0.00 -0.18 -1.81 -0.29 0.00 0.00 176.35 173.95 2q22 s ASP 104 N 0.92 2.97 0.26 3.68 1.01 0.36 -4.95 116.67 120.92 2q22 s ASP 104 Ca -0.09 -0.95 -0.30 0.00 0.71 0.00 0.00 52.55 51.91 2q22 s ASP 104 Cb -0.15 -0.20 -0.10 0.00 1.01 0.00 0.00 42.92 43.48 2q22 s ASP 104 CO 0.01 -0.04 1.50 -0.55 0.21 0.00 0.00 175.17 176.29 2q22 s SER 105 N -3.07 6.56 -0.20 0.27 0.15 -1.26 -0.98 113.70 115.16 2q22 s SER 105 Ca 0.22 2.76 0.01 0.00 0.70 0.00 0.00 55.95 59.63 2q22 s SER 105 Cb -0.04 -2.63 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 2q22 s SER 105 CO 0.09 -0.78 -0.17 -0.47 1.20 0.00 0.00 173.24 173.12 2q22 s TYR 106 N 0.05 2.88 -2.56 3.44 5.04 -0.56 -4.69 117.35 120.96 2q22 s TYR 106 Ca 0.61 -1.70 0.23 0.00 -2.44 0.00 0.00 57.07 53.77 2q22 s TYR 106 Cb -0.44 -1.94 0.46 0.00 0.35 0.00 0.00 41.96 40.39 2q22 s TYR 106 CO 0.44 -0.80 1.41 0.00 -1.34 0.00 0.00 175.55 175.26 2q22 n ALA 107 N 4.60 2.45 -1.78 3.97 0.00 -1.26 -4.50 120.51 123.99 2q22 n ALA 107 Ca -0.20 -0.83 -0.09 0.00 0.00 0.00 0.00 53.44 52.32 2q22 n ALA 107 Cb 0.49 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 19.10 2q22 n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q22 n GLY 108 N 1.40 -0.47 0.10 0.00 0.00 -1.26 -5.04 105.19 99.93 2q22 n GLY 108 Ca 0.18 -1.81 0.04 0.00 0.00 0.00 0.00 46.02 44.43 2q22 n GLY 108 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q22 n HIS 109 N -2.43 0.00 -2.73 1.61 8.25 -1.26 -5.03 115.22 113.63 2q22 n HIS 109 Ca 0.07 -0.55 -0.30 0.00 -0.26 0.00 0.00 57.72 56.68 2q22 n HIS 109 Cb 0.23 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 2q22 n HIS 109 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2q22 s HIS 110 N -1.45 3.50 -0.09 4.41 3.76 -1.26 -4.79 115.29 119.37 2q22 s HIS 110 Ca 0.12 1.01 -0.08 0.00 -0.15 0.00 0.00 55.06 55.96 2q22 s HIS 110 Cb 0.11 -2.43 0.03 0.00 1.11 0.00 0.00 32.58 31.40 2q22 s HIS 110 CO 0.01 -0.19 0.24 1.03 -0.85 0.00 0.00 174.74 174.98 2q22 s ARG 111 N -4.17 0.26 0.00 1.40 1.81 -0.48 -4.62 118.95 113.15 2q22 s ARG 111 Ca 0.51 0.37 0.00 0.00 -1.72 0.00 0.00 55.73 54.88 2q22 s ARG 111 Cb -0.10 0.08 0.00 0.00 -0.45 0.00 0.00 34.95 34.48 2q22 s ARG 111 CO 0.36 -0.06 0.00 0.41 -0.68 0.00 0.00 175.30 175.33 2q22 n GLY 112 N 3.23 -0.03 3.10 -3.53 0.00 -0.23 -1.24 105.19 106.48 2q22 n GLY 112 Ca -0.15 -2.25 -0.31 0.00 0.00 0.00 0.00 46.02 43.31 2q22 n GLY 112 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q22 s VAL 113 N 0.00 1.77 -0.20 1.61 1.01 0.44 -1.00 120.40 124.03 2q22 s VAL 113 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 2q22 s VAL 113 Cb 0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2q22 s VAL 113 CO 0.00 0.49 0.15 -0.76 0.00 0.00 0.00 175.10 174.98 2q22 s LEU 114 N 0.97 4.21 -0.33 3.92 1.43 0.47 -0.36 118.68 128.99 2q22 s LEU 114 Ca -0.05 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2q22 s LEU 114 Cb -0.15 -2.11 0.07 0.00 0.03 0.00 0.00 46.19 44.03 2q22 s LEU 114 CO -0.03 0.17 0.04 -0.69 0.23 0.00 0.00 176.35 176.07 2q22 s VAL 115 N 0.41 2.89 -0.41 -1.59 1.01 -0.12 -1.07 120.40 121.52 2q22 s VAL 115 Ca 0.09 -1.69 -0.22 0.00 0.00 0.00 0.00 61.98 60.16 2q22 s VAL 115 Cb -0.11 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.48 2q22 s VAL 115 CO -0.01 -0.30 0.71 -0.55 0.00 0.00 0.00 175.10 174.95 2q22 s SER 116 N 1.33 6.42 -0.31 3.32 0.15 -0.07 -0.91 113.70 123.63 2q22 s SER 116 Ca -0.00 -0.02 -0.13 0.00 0.70 0.00 0.00 55.95 56.49 2q22 s SER 116 Cb -0.20 -2.36 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 2q22 s SER 116 CO -0.03 -0.77 0.27 0.00 1.20 0.00 0.00 173.24 173.91 2q22 s GLN 118 N 1.85 1.54 0.01 0.00 -1.52 -0.50 -1.30 119.66 119.75 2q22 s GLN 118 Ca 0.09 -1.13 0.02 0.00 -1.95 0.00 0.00 55.36 52.39 2q22 s GLN 118 Cb -0.16 -1.79 -0.01 0.00 -0.22 0.00 0.00 33.01 30.83 2q22 s GLN 118 CO 0.11 0.45 -0.06 -1.12 -0.25 0.00 0.00 175.29 174.41 2q22 s SER 119 N -1.48 0.70 0.46 5.90 0.01 -0.94 -1.14 113.70 117.21 2q22 s SER 119 Ca 0.11 -0.24 0.26 0.00 1.31 0.00 0.00 55.95 57.38 2q22 s SER 119 Cb -0.10 -0.04 0.73 0.00 0.21 0.00 0.00 66.02 66.83 2q22 s SER 119 CO 0.03 -0.02 1.75 1.88 0.41 0.00 0.00 173.24 177.29 2q22 h TYR 120 N 5.52 0.00 -4.60 2.43 0.05 -1.96 -3.46 116.97 114.96 2q22 h TYR 120 Ca -0.30 0.00 -0.70 0.00 0.05 0.00 0.00 58.73 57.78 2q22 h TYR 120 Cb 1.20 0.00 -0.30 0.00 1.01 0.00 0.00 36.73 38.64 2q22 h TYR 120 CO 0.48 0.07 -0.89 0.71 -1.05 0.00 0.00 178.16 177.48 2q22 s TYR 121 N -3.39 2.31 0.40 4.88 2.02 -1.26 -5.09 117.35 117.23 2q22 s TYR 121 Ca 0.04 -0.44 -0.27 0.00 -0.37 0.00 0.00 57.07 56.03 2q22 s TYR 121 Cb 0.07 -1.49 -0.10 0.00 -0.40 0.00 0.00 41.96 40.04 2q22 s TYR 121 CO 0.63 -0.04 1.48 -1.21 -1.57 0.00 0.00 175.55 174.84 2q22 s GLU 122 N -0.62 3.95 0.00 -0.62 8.01 -1.26 -0.95 118.70 127.21 2q22 s GLU 122 Ca 0.10 2.54 0.00 0.00 0.01 0.00 0.00 54.97 57.62 2q22 s GLU 122 Cb -0.10 -2.85 0.00 0.00 -4.31 0.00 0.00 34.13 26.87 2q22 s GLU 122 CO -0.01 -0.65 0.00 0.41 0.01 0.00 0.00 175.26 175.02 2q22 n GLY 123 N 0.49 2.97 3.80 -1.39 0.00 -1.26 -5.06 105.19 104.73 2q22 n GLY 123 Ca 0.02 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2q22 n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q22 s GLY 124 N -1.74 2.05 0.18 -0.02 0.00 -0.13 -5.00 107.32 102.66 2q22 s GLY 124 Ca 0.00 0.38 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 2q22 s GLY 124 CO 0.00 0.71 1.20 -0.42 0.00 0.00 0.00 173.10 174.59 2q22 s ILE 125 N -2.53 3.58 -0.46 0.90 -1.09 -0.88 -4.82 121.20 115.90 2q22 s ILE 125 Ca 0.63 1.31 0.04 0.00 -2.23 0.00 0.00 60.65 60.41 2q22 s ILE 125 Cb -0.17 -3.84 0.16 0.00 -1.58 0.00 0.00 42.46 37.04 2q22 s ILE 125 CO 0.41 0.20 0.35 0.20 -1.23 0.00 0.00 174.94 174.87 2q22 s ASN 126 N 0.20 2.36 0.00 3.58 0.01 -1.23 -2.22 114.94 117.64 2q22 s ASN 126 Ca 0.53 -3.09 0.00 0.00 -0.71 0.00 0.00 52.86 49.59 2q22 s ASN 126 Cb -0.33 -0.70 0.00 0.00 0.41 0.00 0.00 41.25 40.64 2q22 s ASN 126 CO 0.36 -0.18 0.00 -0.62 -1.51 0.00 0.00 177.10 175.16 2q22 n GLU 127 N 2.85 0.00 -3.63 -0.60 -0.58 -0.42 -5.01 120.64 113.26 2q22 n GLU 127 Ca 0.25 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.93 2q22 n GLU 127 Cb 0.43 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.25 2q22 n GLU 127 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2q22 s TYR 129 N -0.23 -0.19 0.00 -0.32 2.02 -0.09 -0.04 117.35 118.50 2q22 s TYR 129 Ca 0.00 0.41 0.00 0.00 -0.37 0.00 0.00 57.07 57.11 2q22 s TYR 129 Cb 0.00 0.46 0.00 0.00 -0.40 0.00 0.00 41.96 42.02 2q22 s TYR 129 CO 0.00 -0.13 0.00 0.41 -1.57 0.00 0.00 175.55 174.26 2q22 n GLY 130 N 1.22 1.28 3.72 0.71 0.00 -1.26 -0.95 105.19 109.91 2q22 n GLY 130 Ca -0.08 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 2q22 n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q22 s HIS 131 N -1.17 3.70 0.29 1.61 3.76 -0.48 -3.67 115.29 119.33 2q22 s HIS 131 Ca 0.00 1.65 0.02 0.00 -0.15 0.00 0.00 55.06 56.58 2q22 s HIS 131 Cb 0.00 -3.03 -0.03 0.00 1.11 0.00 0.00 32.58 30.63 2q22 s HIS 131 CO 0.00 0.10 0.46 -0.51 -0.85 0.00 0.00 174.74 173.94 2q22 s LEU 132 N 0.57 4.15 0.43 0.89 1.43 0.52 -4.05 118.68 122.61 2q22 s LEU 132 Ca 0.47 0.31 -0.25 0.00 -1.03 0.00 0.00 54.13 53.62 2q22 s LEU 132 Cb -0.21 -3.13 -0.08 0.00 0.03 0.00 0.00 46.19 42.79 2q22 s LEU 132 CO 0.27 -0.19 1.34 -2.84 0.23 0.00 0.00 176.35 175.16 2q22 s PRO 133 N -4.10 3.82 0.44 1.29 0.02 -1.26 -0.42 135.00 134.79 2q22 s PRO 133 Ca 0.38 2.24 0.10 0.00 0.02 0.00 0.00 61.00 63.74 2q22 s PRO 133 Cb -0.09 -2.68 0.98 0.00 0.02 0.00 0.00 34.50 32.72 2q22 s PRO 133 CO 0.33 -0.64 2.08 -0.07 -0.33 0.00 0.00 177.00 178.36 2q22 h LEU 134 N 2.47 0.34 -3.46 -5.54 3.38 -1.91 -2.87 115.31 107.72 2q22 h LEU 134 Ca -0.50 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2q22 h LEU 134 Cb 1.26 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2q22 h LEU 134 CO 0.62 0.24 0.00 -0.90 0.09 0.00 0.00 178.44 178.49 2q22 n ASP 135 N -4.49 5.31 -0.22 -0.43 5.75 -1.26 -4.31 116.55 116.91 2q22 n ASP 135 Ca 0.02 -2.88 0.14 0.00 -0.01 0.00 0.00 54.79 52.07 2q22 n ASP 135 Cb 0.09 -0.65 0.45 0.00 -1.03 0.00 0.00 41.12 39.99 2q22 n ASP 135 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2q22 h LEU 136 N 3.65 0.51 -3.34 -2.12 5.85 -1.89 -1.61 115.31 116.36 2q22 h LEU 136 Ca 0.00 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 2q22 h LEU 136 Cb 1.82 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.72 2q22 h LEU 136 CO 0.41 0.25 0.00 0.49 -0.34 0.00 0.00 178.44 179.26 2q22 n PHE 137 N -4.52 1.12 0.64 1.25 3.72 -1.26 -4.90 117.46 113.52 2q22 n PHE 137 Ca 0.16 -1.23 0.08 0.00 -0.05 0.00 0.00 57.45 56.41 2q22 n PHE 137 Cb 0.53 -0.42 0.06 0.00 -0.94 0.00 0.00 39.48 38.71 2q22 n PHE 137 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99