#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d48 h LYS 2 N 0.00 0.88 -0.20 1.57 -0.00 -2.04 -2.56 116.57 114.22 2d48 h LYS 2 Ca 0.00 -0.05 -0.09 0.00 -0.00 0.00 0.00 60.65 60.51 2d48 h LYS 2 Cb 0.00 -0.20 -0.05 0.00 -0.00 0.00 0.00 32.23 31.98 2d48 h LYS 2 CO 0.00 0.58 -0.19 0.00 -0.00 0.00 0.00 179.45 179.84 2d48 s ASP 4 N -2.73 4.01 0.09 0.00 -1.08 -0.97 -4.92 116.67 111.07 2d48 s ASP 4 Ca 0.41 2.31 0.08 0.00 -0.52 0.00 0.00 52.55 54.83 2d48 s ASP 4 Cb 0.38 -2.58 0.40 0.00 -1.46 0.00 0.00 42.92 39.66 2d48 s ASP 4 CO -0.01 -2.39 1.25 2.30 0.52 0.00 0.00 175.17 176.84 2d48 n ILE 5 N -2.99 1.60 -0.15 4.11 -5.35 -1.26 -1.66 119.36 113.65 2d48 n ILE 5 Ca 0.13 0.52 0.23 0.00 -0.27 0.00 0.00 62.75 63.36 2d48 n ILE 5 Cb 0.51 -1.49 0.63 0.00 -1.74 0.00 0.00 39.64 37.55 2d48 n ILE 5 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2d48 h THR 6 N 0.00 0.65 -0.66 7.28 2.02 -1.94 0.78 112.91 121.04 2d48 h THR 6 Ca 0.00 -0.05 0.07 0.00 0.77 0.00 0.00 66.41 67.20 2d48 h THR 6 Cb 0.04 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 2d48 h THR 6 CO 0.00 0.03 0.34 -0.07 0.37 0.00 0.00 175.52 176.18 2d48 h LEU 7 N 0.16 0.46 -0.58 2.58 3.38 -1.68 0.27 115.31 119.90 2d48 h LEU 7 Ca 0.39 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.33 2d48 h LEU 7 Cb 1.31 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2d48 h LEU 7 CO -0.07 0.28 0.05 -0.61 0.09 0.00 0.00 178.44 178.19 2d48 h GLN 8 N 0.60 0.99 -0.94 1.13 5.75 -1.08 -1.32 115.11 120.24 2d48 h GLN 8 Ca 0.31 -0.29 0.02 0.00 -0.15 0.00 0.00 58.65 58.54 2d48 h GLN 8 Cb 0.28 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.67 2d48 h GLN 8 CO -0.23 0.96 0.62 0.93 -2.65 0.00 0.00 178.83 178.46 2d48 h GLU 9 N 0.88 1.20 -0.15 1.69 4.39 -0.82 0.06 114.58 121.84 2d48 h GLU 9 Ca 0.17 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2d48 h GLU 9 Cb 0.48 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2d48 h GLU 9 CO 0.02 0.79 0.01 0.82 -1.16 0.00 0.00 179.01 179.50 2d48 h ILE 10 N 1.24 1.24 -0.84 3.13 2.04 -0.77 -2.88 117.51 120.67 2d48 h ILE 10 Ca 0.36 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2d48 h ILE 10 Cb -0.09 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2d48 h ILE 10 CO -0.09 0.23 0.49 0.40 0.00 0.00 0.00 178.15 179.17 2d48 h ILE 11 N 0.01 1.24 -0.48 -0.67 2.04 -0.87 -0.70 117.51 118.09 2d48 h ILE 11 Ca 0.04 -0.55 0.07 0.00 1.00 0.00 0.00 64.86 65.43 2d48 h ILE 11 Cb 0.33 0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 36.44 2d48 h ILE 11 CO 0.00 0.26 0.13 0.50 0.00 0.00 0.00 178.15 179.04 2d48 h LYS 12 N 1.15 0.28 -0.06 2.37 3.64 -1.00 0.16 116.57 123.12 2d48 h LYS 12 Ca 0.30 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.49 2d48 h LYS 12 Cb -0.02 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2d48 h LYS 12 CO -0.05 0.19 -0.70 -0.44 -2.27 0.00 0.00 179.45 176.18 2d48 h ASP 13 N 0.29 0.32 -0.49 4.20 3.32 -1.24 -1.51 116.42 121.31 2d48 h ASP 13 Ca 0.23 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2d48 h ASP 13 Cb 0.27 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2d48 h ASP 13 CO -0.27 0.92 0.14 -0.07 -1.72 0.00 0.00 179.24 178.23 2d48 h LEU 14 N 0.19 0.77 -0.49 1.55 3.38 -0.49 0.61 115.31 120.83 2d48 h LEU 14 Ca -0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2d48 h LEU 14 Cb 1.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2d48 h LEU 14 CO 0.11 0.75 0.25 0.78 0.09 0.00 0.00 178.44 180.43 2d48 h ASN 15 N 0.80 0.62 -0.74 -0.43 2.35 -0.37 -1.85 115.58 115.96 2d48 h ASN 15 Ca 0.18 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2d48 h ASN 15 Cb 0.29 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2d48 h ASN 15 CO -0.00 0.55 0.37 0.28 -1.65 0.00 0.00 177.43 176.98 2d48 h SER 16 N 0.64 0.95 0.48 5.81 0.02 -1.00 -3.14 113.55 117.31 2d48 h SER 16 Ca 0.17 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 2d48 h SER 16 Cb 0.08 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2d48 h SER 16 CO -0.02 0.80 -0.41 -0.07 -1.14 0.00 0.00 176.83 175.99 2d48 h LEU 17 N 1.03 0.00 -1.52 5.07 3.38 -0.61 -3.19 115.31 119.47 2d48 h LEU 17 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2d48 h LEU 17 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2d48 h LEU 17 CO -0.03 0.41 0.00 0.35 0.09 0.00 0.00 178.44 179.26 2d48 n THR 18 N -3.94 0.26 0.23 0.22 -2.24 -0.72 -2.81 114.28 105.28 2d48 n THR 18 Ca -0.02 -0.47 0.12 0.00 -2.27 0.00 0.00 64.05 61.42 2d48 n THR 18 Cb 0.45 0.66 0.36 0.00 -2.10 0.00 0.00 70.33 69.70 2d48 n THR 18 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2d48 h GLU 19 N 3.10 0.00 -6.23 -0.78 5.08 -1.59 -3.46 114.58 110.70 2d48 h GLU 19 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2d48 h GLU 19 Cb 0.68 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 2d48 h GLU 19 CO 0.00 0.10 0.48 -0.65 -1.00 0.00 0.00 179.01 177.94 2d48 s GLN 20 N -3.39 4.43 -0.40 2.33 -0.21 -1.12 -5.01 119.66 116.28 2d48 s GLN 20 Ca 0.04 1.31 0.01 0.00 0.02 0.00 0.00 55.36 56.74 2d48 s GLN 20 Cb 0.07 -3.53 0.13 0.00 1.00 0.00 0.00 33.01 30.69 2d48 s GLN 20 CO 0.64 -0.25 0.22 0.21 -2.12 0.00 0.00 175.29 173.99 2d48 s LYS 21 N 1.78 1.02 0.33 2.91 2.20 -1.26 -4.91 119.74 121.81 2d48 s LYS 21 Ca 0.47 -1.74 0.04 0.00 -0.36 0.00 0.00 55.97 54.38 2d48 s LYS 21 Cb -0.18 -2.00 -0.06 0.00 -1.51 0.00 0.00 37.83 34.07 2d48 s LYS 21 CO 0.19 -1.16 0.06 0.99 -0.36 0.00 0.00 175.35 175.07 2d48 s THR 22 N 0.66 1.14 0.36 3.43 2.01 -1.26 -4.98 115.64 116.99 2d48 s THR 22 Ca 0.17 -2.00 0.08 0.00 0.31 0.00 0.00 61.69 60.25 2d48 s THR 22 Cb -0.24 -2.77 0.32 0.00 0.01 0.00 0.00 72.50 69.82 2d48 s THR 22 CO -0.01 0.00 1.89 0.25 -0.69 0.00 0.00 174.62 176.06 2d48 h LEU 23 N 2.10 0.66 -0.47 4.42 5.85 -1.98 -2.31 115.31 123.60 2d48 h LEU 23 Ca -0.40 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.22 2d48 h LEU 23 Cb 1.25 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2d48 h LEU 23 CO 0.69 0.36 -0.20 0.00 -0.34 0.00 0.00 178.44 178.94 2d48 n THR 25 N -4.15 0.73 1.17 0.00 -2.24 -0.89 -1.31 114.28 107.58 2d48 n THR 25 Ca -0.00 0.12 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 2d48 n THR 25 Cb 0.45 -0.92 0.34 0.00 -2.10 0.00 0.00 70.33 68.10 2d48 n THR 25 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d48 n GLU 26 N -1.89 0.59 -1.31 -0.78 -0.58 -1.04 -1.35 120.64 114.28 2d48 n GLU 26 Ca 0.04 -0.34 -0.31 0.00 -0.42 0.00 0.00 57.16 56.13 2d48 n GLU 26 Cb 0.26 -1.49 0.09 0.00 -0.57 0.00 0.00 31.44 29.73 2d48 n GLU 26 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2d48 s LEU 27 N -2.65 2.91 0.34 -4.62 1.43 -0.43 -4.63 118.68 111.04 2d48 s LEU 27 Ca 0.20 1.72 0.07 0.00 -1.03 0.00 0.00 54.13 55.09 2d48 s LEU 27 Cb 0.19 -4.40 -0.02 0.00 0.03 0.00 0.00 46.19 41.99 2d48 s LEU 27 CO 0.58 -2.03 0.40 0.42 0.23 0.00 0.00 176.35 175.95 2d48 s THR 28 N -2.94 3.72 0.06 5.49 -4.23 -1.26 -0.76 115.64 115.72 2d48 s THR 28 Ca 0.61 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2d48 s THR 28 Cb -0.17 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 2d48 s THR 28 CO 0.56 -0.15 -0.05 0.68 -0.54 0.00 0.00 174.62 175.13 2d48 s VAL 29 N -2.25 0.41 0.12 2.29 -7.23 0.23 -4.80 120.40 109.16 2d48 s VAL 29 Ca 0.44 -1.66 -0.31 0.00 -1.81 0.00 0.00 61.98 58.64 2d48 s VAL 29 Cb -0.08 -1.32 -0.08 0.00 0.56 0.00 0.00 36.38 35.46 2d48 s VAL 29 CO 0.29 -0.82 1.47 -0.89 -0.31 0.00 0.00 175.10 174.84 2d48 s THR 30 N -3.22 3.09 -1.10 5.32 2.01 -1.26 -1.17 115.64 119.30 2d48 s THR 30 Ca 0.04 0.75 -0.21 0.00 0.31 0.00 0.00 61.69 62.59 2d48 s THR 30 Cb 0.03 -3.48 0.07 0.00 0.01 0.00 0.00 72.50 69.12 2d48 s THR 30 CO -0.06 0.05 1.50 -0.62 -0.69 0.00 0.00 174.62 174.80 2d48 s ASP 31 N 1.25 6.64 0.62 3.53 2.15 -0.15 -4.80 116.67 125.91 2d48 s ASP 31 Ca 0.67 -1.87 0.29 0.00 0.43 0.00 0.00 52.55 52.07 2d48 s ASP 31 Cb -0.39 -2.55 1.56 0.00 -0.30 0.00 0.00 42.92 41.24 2d48 s ASP 31 CO 0.30 -1.33 1.93 0.16 -0.17 0.00 0.00 175.17 176.06 2d48 h ILE 32 N 6.26 0.23 -0.15 4.11 3.07 -1.91 -1.55 117.51 127.57 2d48 h ILE 32 Ca 0.27 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.68 2d48 h ILE 32 Cb 0.96 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2d48 h ILE 32 CO 1.40 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 178.99 2d48 n PHE 33 N -3.39 0.20 1.36 0.16 3.72 -1.26 -3.34 117.46 114.91 2d48 n PHE 33 Ca 0.03 -0.10 0.13 0.00 -0.05 0.00 0.00 57.45 57.47 2d48 n PHE 33 Cb 0.51 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.50 2d48 n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d48 n ALA 34 N 0.04 2.83 -1.73 4.37 0.00 -0.58 -4.91 120.51 120.52 2d48 n ALA 34 Ca 0.13 -0.43 -0.36 0.00 0.00 0.00 0.00 53.44 52.78 2d48 n ALA 34 Cb 0.23 -1.14 0.05 0.00 0.00 0.00 0.00 19.45 18.59 2d48 n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d48 s ALA 35 N -2.25 2.47 -0.71 0.00 0.00 -1.21 -4.82 121.76 115.23 2d48 s ALA 35 Ca 0.31 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2d48 s ALA 35 Cb 0.20 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2d48 s ALA 35 CO 0.43 -1.35 0.34 0.43 0.00 0.00 0.00 175.76 175.60 2d48 n SER 36 N -1.75 0.83 -3.49 0.00 7.64 -1.26 -4.89 113.62 110.70 2d48 n SER 36 Ca 0.14 -1.05 -0.22 0.00 1.01 0.00 0.00 58.87 58.76 2d48 n SER 36 Cb 0.49 -0.26 0.04 0.00 -1.01 0.00 0.00 64.21 63.47 2d48 n SER 36 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2d48 n LYS 37 N 0.39 -1.50 -3.37 1.43 2.85 -1.26 -4.94 118.16 111.75 2d48 n LYS 37 Ca 0.00 0.74 -0.39 0.00 -1.05 0.00 0.00 58.31 57.61 2d48 n LYS 37 Cb 0.17 -4.63 -0.03 0.00 -0.65 0.00 0.00 35.03 29.89 2d48 n LYS 37 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2d48 n ASN 38 N -2.66 5.08 -3.66 -5.58 0.23 -1.26 -5.02 115.26 102.39 2d48 n ASN 38 Ca -0.09 -3.21 -0.11 0.00 -0.53 0.00 0.00 54.58 50.63 2d48 n ASN 38 Cb 0.59 -1.15 -0.08 0.00 -2.08 0.00 0.00 39.78 37.06 2d48 n ASN 38 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2d48 s THR 39 N -1.85 -0.00 1.07 5.53 2.01 -1.26 -5.12 115.64 116.02 2d48 s THR 39 Ca 0.31 0.01 -0.12 0.00 0.31 0.00 0.00 61.69 62.20 2d48 s THR 39 Cb -0.02 -0.86 0.23 0.00 0.01 0.00 0.00 72.50 71.86 2d48 s THR 39 CO -0.04 0.01 1.07 0.42 -0.69 0.00 0.00 174.62 175.38 2d48 s THR 40 N 0.87 2.09 0.27 -0.82 -4.23 -1.26 -4.79 115.64 107.77 2d48 s THR 40 Ca -0.04 0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.47 2d48 s THR 40 Cb -0.05 -2.12 0.19 0.00 1.34 0.00 0.00 72.50 71.86 2d48 s THR 40 CO -0.07 -0.04 1.86 -0.08 -0.54 0.00 0.00 174.62 175.75 2d48 h GLU 41 N -2.31 1.01 -0.34 3.99 4.81 -2.00 -2.11 114.58 117.63 2d48 h GLU 41 Ca -0.55 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 58.36 2d48 h GLU 41 Cb 1.31 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2d48 h GLU 41 CO 0.48 0.80 -0.45 0.87 -0.73 0.00 0.00 179.01 179.98 2d48 h LYS 42 N 1.00 0.89 -0.33 1.92 1.57 -1.87 -1.93 116.57 117.82 2d48 h LYS 42 Ca 0.24 -0.50 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 2d48 h LYS 42 Cb 0.14 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2d48 h LYS 42 CO -0.03 1.15 -0.17 1.49 -0.57 0.00 0.00 179.45 181.32 2d48 h GLU 43 N 0.71 0.59 -0.59 3.15 4.81 -1.80 -1.87 114.58 119.58 2d48 h GLU 43 Ca 0.04 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2d48 h GLU 43 Cb 1.05 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2d48 h GLU 43 CO 0.10 0.74 0.12 1.15 -0.73 0.00 0.00 179.01 180.39 2d48 h THR 44 N 0.54 1.25 -0.67 0.32 2.02 -1.11 -0.86 112.91 114.40 2d48 h THR 44 Ca 0.09 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.35 2d48 h THR 44 Cb 0.60 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2d48 h THR 44 CO 0.04 0.35 0.41 -0.26 0.37 0.00 0.00 175.52 176.43 2d48 h PHE 45 N 0.87 0.76 -0.43 3.16 0.04 -1.14 -1.74 116.94 118.46 2d48 h PHE 45 Ca 0.18 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.95 2d48 h PHE 45 Cb 0.39 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2d48 h PHE 45 CO 0.03 0.42 0.16 0.00 -0.60 0.00 0.00 178.31 178.32 2d48 h ARG 47 N 0.56 0.24 -0.56 0.00 3.08 -1.02 -0.13 114.38 116.54 2d48 h ARG 47 Ca 0.14 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2d48 h ARG 47 Cb 0.21 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2d48 h ARG 47 CO -0.01 0.16 0.17 0.00 -1.07 0.00 0.00 179.97 179.22 2d48 h ALA 48 N 1.10 0.74 -0.45 0.04 0.00 -1.20 -2.20 119.26 117.30 2d48 h ALA 48 Ca 0.08 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2d48 h ALA 48 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2d48 h ALA 48 CO -0.05 0.41 -0.09 0.00 0.00 0.00 0.00 179.25 179.52 2d48 h ALA 49 N 1.04 1.01 0.15 0.00 0.00 -0.81 -1.89 119.26 118.76 2d48 h ALA 49 Ca 0.18 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d48 h ALA 49 Cb 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d48 h ALA 49 CO -0.01 0.60 -0.07 1.15 0.00 0.00 0.00 179.25 180.92 2d48 h THR 50 N 0.72 0.90 -0.22 0.00 2.02 -0.74 -1.85 112.91 113.73 2d48 h THR 50 Ca 0.13 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 67.03 2d48 h THR 50 Cb 0.57 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2d48 h THR 50 CO 0.03 0.04 -0.26 -0.37 0.37 0.00 0.00 175.52 175.33 2d48 h VAL 51 N -0.29 1.26 -0.07 3.16 -1.51 -1.25 -1.72 116.25 115.84 2d48 h VAL 51 Ca -0.02 -1.26 -0.17 0.00 -1.23 0.00 0.00 66.70 64.01 2d48 h VAL 51 Cb 0.22 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 2d48 h VAL 51 CO 0.03 0.40 -0.71 -0.07 -1.23 0.00 0.00 177.57 175.99 2d48 h LEU 52 N 0.37 0.41 -0.84 4.19 3.38 -1.36 -0.69 115.31 120.77 2d48 h LEU 52 Ca 0.05 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2d48 h LEU 52 Cb 0.66 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2d48 h LEU 52 CO 0.05 0.99 -0.15 -0.09 0.09 0.00 0.00 178.44 179.32 2d48 h ARG 53 N 0.24 0.70 -0.43 1.13 2.43 -1.06 -1.02 114.38 116.36 2d48 h ARG 53 Ca -0.02 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 2d48 h ARG 53 Cb 1.27 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 2d48 h ARG 53 CO 0.12 0.82 0.18 1.96 -1.51 0.00 0.00 179.97 181.54 2d48 h GLN 54 N 0.63 0.64 0.27 0.20 4.20 -0.88 -1.66 115.11 118.50 2d48 h GLN 54 Ca 0.10 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2d48 h GLN 54 Cb 0.61 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2d48 h GLN 54 CO 0.04 0.58 -0.13 0.35 -0.67 0.00 0.00 178.83 179.00 2d48 h PHE 55 N 0.55 -0.34 0.00 2.96 3.04 -0.71 -1.42 116.94 121.03 2d48 h PHE 55 Ca 0.14 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.00 2d48 h PHE 55 Cb 0.18 0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.78 2d48 h PHE 55 CO -0.00 -0.10 -0.41 0.10 -2.02 0.00 0.00 178.31 175.88 2d48 h TYR 56 N -0.53 0.00 -0.58 0.41 -0.00 -1.18 -0.91 116.97 114.18 2d48 h TYR 56 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.59 2d48 h TYR 56 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.10 2d48 h TYR 56 CO -0.01 0.41 -0.02 0.77 -0.00 0.00 0.00 178.16 179.31 2d48 h SER 57 N 0.00 1.02 1.41 0.10 0.02 -1.18 -1.36 113.55 113.56 2d48 h SER 57 Ca -0.00 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.56 2d48 h SER 57 Cb 0.76 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2d48 h SER 57 CO 0.05 1.09 -0.61 0.45 -1.14 0.00 0.00 176.83 176.67 2d48 h HIS 58 N 0.92 0.00 0.00 3.45 3.86 -0.85 -3.38 115.15 119.16 2d48 h HIS 58 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2d48 h HIS 58 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2d48 h HIS 58 CO 0.04 0.32 0.00 0.72 0.86 0.00 0.00 177.93 179.87 2d48 n HIS 59 N -3.06 0.00 -0.12 2.45 8.25 -0.38 -4.49 115.22 117.86 2d48 n HIS 59 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2d48 n HIS 59 Cb 0.68 0.00 0.49 0.00 1.12 0.00 0.00 29.99 32.28 2d48 n HIS 59 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2d48 h GLU 60 N 0.00 0.42 -0.13 -0.41 4.81 -1.43 -2.59 114.58 115.26 2d48 h GLU 60 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2d48 h GLU 60 Cb 0.00 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2d48 h GLU 60 CO 0.00 0.28 -0.00 1.63 -0.73 0.00 0.00 179.01 180.18 2d48 n LYS 61 N -4.47 2.06 -2.41 1.92 5.02 -1.26 -4.88 118.16 114.13 2d48 n LYS 61 Ca 0.12 -2.72 -0.42 0.00 -2.02 0.00 0.00 58.31 53.27 2d48 n LYS 61 Cb 0.44 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 2d48 n LYS 61 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2d48 s ASP 62 N -2.44 7.03 0.51 4.39 -1.08 -0.98 -4.91 116.67 119.20 2d48 s ASP 62 Ca 0.37 1.91 0.35 0.00 -0.52 0.00 0.00 52.55 54.65 2d48 s ASP 62 Cb 0.31 -2.56 1.72 0.00 -1.46 0.00 0.00 42.92 40.93 2d48 s ASP 62 CO 0.06 -0.58 2.05 0.71 0.52 0.00 0.00 175.17 177.92 2d48 h THR 63 N 4.88 0.00 0.00 1.71 1.35 -1.96 -0.09 112.91 118.80 2d48 h THR 63 Ca -0.36 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 2d48 h THR 63 Cb 1.18 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2d48 h THR 63 CO 0.87 0.00 -0.07 0.03 -0.25 0.00 0.00 175.52 176.10 2d48 h ARG 64 N 0.00 0.00 0.00 4.72 3.08 -1.96 -3.35 114.38 116.87 2d48 h ARG 64 Ca 0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 2d48 h ARG 64 Cb 0.18 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2d48 h ARG 64 CO 0.00 0.07 -2.05 0.00 -1.07 0.00 0.00 179.97 176.92 2d48 h LEU 66 N 0.00 0.02 0.00 0.00 3.38 -1.45 -3.43 115.31 113.83 2d48 h LEU 66 Ca -0.41 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2d48 h LEU 66 Cb 1.87 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2d48 h LEU 66 CO 0.00 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2d48 n GLY 67 N -0.94 1.50 0.13 0.83 0.00 -1.26 -3.73 105.19 101.72 2d48 n GLY 67 Ca -0.02 -1.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 2d48 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d48 n ALA 68 N 1.51 0.88 -2.16 4.61 0.00 -1.26 -4.74 120.51 119.34 2d48 n ALA 68 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 53.44 52.64 2d48 n ALA 68 Cb 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 19.45 18.87 2d48 n ALA 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d48 s THR 69 N -2.49 3.36 0.18 0.00 -4.23 -1.26 -4.95 115.64 106.25 2d48 s THR 69 Ca -0.25 -0.65 -0.13 0.00 -1.18 0.00 0.00 61.69 59.48 2d48 s THR 69 Cb 0.07 -3.23 0.09 0.00 1.34 0.00 0.00 72.50 70.76 2d48 s THR 69 CO 0.70 -0.15 1.77 0.00 -0.54 0.00 0.00 174.62 176.40 2d48 h ALA 70 N 0.32 0.65 -0.83 3.99 0.00 -1.98 -1.75 119.26 119.66 2d48 h ALA 70 Ca -0.44 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2d48 h ALA 70 Cb 1.27 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 2d48 h ALA 70 CO 0.54 -0.15 0.50 0.37 0.00 0.00 0.00 179.25 180.51 2d48 h GLN 71 N 0.44 1.12 -0.47 0.00 4.15 -1.99 0.56 115.11 118.93 2d48 h GLN 71 Ca 0.24 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 2d48 h GLN 71 Cb 0.20 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2d48 h GLN 71 CO -0.20 0.79 0.14 1.96 -1.93 0.00 0.00 178.83 179.60 2d48 h GLN 72 N 1.13 0.73 -0.54 1.69 4.20 -1.85 -0.39 115.11 120.08 2d48 h GLN 72 Ca 0.30 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 2d48 h GLN 72 Cb -0.04 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2d48 h GLN 72 CO -0.06 0.69 0.01 0.35 -0.67 0.00 0.00 178.83 179.16 2d48 h PHE 73 N 0.62 1.02 -0.51 2.96 3.57 -1.07 0.06 116.94 123.60 2d48 h PHE 73 Ca 0.15 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2d48 h PHE 73 Cb 0.27 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2d48 h PHE 73 CO 0.01 0.93 0.33 1.25 -2.23 0.00 0.00 178.31 178.60 2d48 h HIS 74 N 0.82 0.61 -0.37 0.41 2.76 -0.69 -0.66 115.15 118.03 2d48 h HIS 74 Ca 0.15 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 2d48 h HIS 74 Cb 0.51 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 2d48 h HIS 74 CO 0.04 0.37 -0.17 0.00 -1.30 0.00 0.00 177.93 176.87 2d48 h ARG 75 N 0.66 0.69 0.03 5.26 3.08 -0.72 -0.48 114.38 122.91 2d48 h ARG 75 Ca 0.19 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2d48 h ARG 75 Cb -0.04 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2d48 h ARG 75 CO -0.06 0.82 -0.02 1.25 -1.07 0.00 0.00 179.97 180.90 2d48 h HIS 76 N 0.62 -0.04 -0.99 3.04 2.76 -0.61 0.41 115.15 120.34 2d48 h HIS 76 Ca 0.10 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2d48 h HIS 76 Cb 0.64 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 29.56 2d48 h HIS 76 CO 0.03 0.01 0.65 0.87 -1.30 0.00 0.00 177.93 178.19 2d48 h LYS 77 N -0.07 1.27 -0.39 5.26 1.57 -0.83 -0.75 116.57 122.63 2d48 h LYS 77 Ca -0.00 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2d48 h LYS 77 Cb 0.06 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2d48 h LYS 77 CO 0.01 0.84 0.15 1.96 -0.57 0.00 0.00 179.45 181.84 2d48 h GLN 78 N 1.31 0.58 -0.21 3.15 4.20 -0.87 -0.20 115.11 123.07 2d48 h GLN 78 Ca 0.37 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 59.02 2d48 h GLN 78 Cb -0.10 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.55 2d48 h GLN 78 CO -0.09 0.55 -0.07 1.25 -0.67 0.00 0.00 178.83 179.80 2d48 h LEU 79 N 0.48 -0.24 -0.46 1.46 5.85 -0.25 0.14 115.31 122.29 2d48 h LEU 79 Ca 0.13 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 2d48 h LEU 79 Cb 0.19 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2d48 h LEU 79 CO -0.01 -0.09 0.03 0.40 -0.34 0.00 0.00 178.44 178.42 2d48 h ILE 80 N -0.03 1.26 -0.63 4.05 1.08 -0.96 0.75 117.51 123.04 2d48 h ILE 80 Ca 0.11 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2d48 h ILE 80 Cb 0.19 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2d48 h ILE 80 CO -0.23 0.35 0.40 -0.09 -0.69 0.00 0.00 178.15 177.88 2d48 h ARG 81 N 0.65 0.84 -0.31 2.37 2.43 -0.62 -0.61 114.38 119.14 2d48 h ARG 81 Ca 0.13 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.09 2d48 h ARG 81 Cb 0.46 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2d48 h ARG 81 CO 0.02 0.58 -0.40 0.74 -1.51 0.00 0.00 179.97 179.40 2d48 h PHE 82 N 0.85 0.88 -0.76 2.20 0.04 -0.55 -1.39 116.94 118.22 2d48 h PHE 82 Ca 0.23 -0.26 -0.06 0.00 2.80 0.00 0.00 57.97 60.68 2d48 h PHE 82 Cb -0.06 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 37.87 2d48 h PHE 82 CO -0.02 1.02 0.24 -0.07 -0.60 0.00 0.00 178.31 178.87 2d48 h LEU 83 N 0.60 1.10 -0.63 1.54 3.38 -0.49 -0.09 115.31 120.72 2d48 h LEU 83 Ca 0.05 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2d48 h LEU 83 Cb 0.94 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2d48 h LEU 83 CO 0.09 1.01 0.11 0.11 0.09 0.00 0.00 178.44 179.85 2d48 h LYS 84 N 1.13 1.05 -0.34 1.13 1.57 -0.90 0.60 116.57 120.79 2d48 h LYS 84 Ca 0.24 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2d48 h LYS 84 Cb 0.31 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2d48 h LYS 84 CO -0.01 0.97 -0.32 -0.09 -0.57 0.00 0.00 179.45 179.43 2d48 h ARG 85 N 0.96 0.82 -0.77 3.15 2.43 -0.98 -0.62 114.38 119.37 2d48 h ARG 85 Ca 0.19 -0.43 0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2d48 h ARG 85 Cb 0.43 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2d48 h ARG 85 CO 0.01 1.06 0.51 1.25 -1.51 0.00 0.00 179.97 181.29 2d48 h LEU 86 N 0.61 0.88 -0.35 3.80 5.85 -0.93 -1.62 115.31 123.54 2d48 h LEU 86 Ca 0.06 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2d48 h LEU 86 Cb 0.90 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2d48 h LEU 86 CO 0.08 0.63 -0.06 -0.78 -0.34 0.00 0.00 178.44 177.97 2d48 h ASP 87 N 1.04 0.66 -0.83 1.25 3.58 -0.57 0.83 116.42 122.38 2d48 h ASP 87 Ca 0.28 -0.35 0.05 0.00 0.42 0.00 0.00 57.03 57.43 2d48 h ASP 87 Cb -0.11 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 40.70 2d48 h ASP 87 CO -0.06 0.86 0.51 -0.09 -2.88 0.00 0.00 179.24 177.58 2d48 h ARG 88 N 0.45 0.93 -0.41 0.28 2.43 -0.83 -0.63 114.38 116.59 2d48 h ARG 88 Ca 0.09 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 2d48 h ARG 88 Cb 0.56 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2d48 h ARG 88 CO 0.03 0.61 -0.16 -0.91 -1.51 0.00 0.00 179.97 178.03 2d48 h ASN 89 N 0.96 0.86 -0.44 -3.80 2.35 -0.89 -2.19 115.58 112.42 2d48 h ASN 89 Ca 0.35 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2d48 h ASN 89 Cb 0.13 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 2d48 h ASN 89 CO -0.16 1.05 0.28 -0.07 -1.65 0.00 0.00 177.43 176.88 2d48 h LEU 90 N 0.66 0.53 -1.30 1.61 3.38 -0.48 -2.37 115.31 117.34 2d48 h LEU 90 Ca 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d48 h LEU 90 Cb 0.71 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2d48 h LEU 90 CO 0.05 0.41 0.42 -0.50 0.09 0.00 0.00 178.44 178.92 2d48 h TRP 91 N 0.59 0.86 0.00 1.13 4.06 -1.05 0.02 115.95 121.57 2d48 h TRP 91 Ca 0.16 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 61.06 2d48 h TRP 91 Cb -0.02 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 27.84 2d48 h TRP 91 CO -0.04 0.56 -0.30 0.78 -3.56 0.00 0.00 178.44 175.89 2d48 h GLY 92 N 0.93 0.00 1.25 1.49 0.00 -0.97 -2.32 103.07 103.45 2d48 h GLY 92 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.44 2d48 h GLY 92 CO -0.05 0.00 -1.14 1.41 0.00 0.00 0.00 176.54 176.77 2d48 h LEU 93 N 0.00 0.00 -0.34 3.11 3.38 -0.88 -3.36 115.31 117.22 2d48 h LEU 93 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2d48 h LEU 93 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2d48 h LEU 93 CO 0.04 0.50 -0.23 0.00 0.09 0.00 0.00 178.44 178.84 2d48 h ALA 94 N 1.50 0.48 -4.50 1.53 0.00 -0.46 -3.45 119.26 114.36 2d48 h ALA 94 Ca -0.11 -0.38 -0.36 0.00 0.00 0.00 0.00 54.91 54.07 2d48 h ALA 94 Cb 1.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2d48 h ALA 94 CO 0.05 0.46 -0.51 0.41 0.00 0.00 0.00 179.25 179.65 2d48 n GLY 95 N 0.03 -0.50 3.63 0.00 0.00 -1.07 -4.73 105.19 102.55 2d48 n GLY 95 Ca -0.03 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2d48 n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d48 s LEU 96 N -6.30 -0.83 -0.08 0.99 0.20 -1.26 -5.02 118.68 106.38 2d48 s LEU 96 Ca 0.23 1.28 0.10 0.00 0.69 0.00 0.00 54.13 56.44 2d48 s LEU 96 Cb -0.11 2.15 -0.14 0.00 -0.43 0.00 0.00 46.19 47.65 2d48 s LEU 96 CO 0.29 -0.20 0.10 -3.20 -0.29 0.00 0.00 176.35 173.05 2d48 n ASN 97 N 4.35 2.39 -4.28 3.68 5.15 -1.26 -4.70 115.26 120.59 2d48 n ASN 97 Ca -0.18 0.00 -0.44 0.00 -0.60 0.00 0.00 54.58 53.36 2d48 n ASN 97 Cb 0.57 0.98 0.00 0.00 -0.53 0.00 0.00 39.78 40.80 2d48 n ASN 97 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2d48 n SER 98 N -2.25 5.51 -3.52 1.20 3.41 -1.26 -4.86 113.62 111.86 2d48 n SER 98 Ca -0.13 -3.08 -0.29 0.00 -0.26 0.00 0.00 58.87 55.11 2d48 n SER 98 Cb 0.68 -1.44 -0.12 0.00 -0.26 0.00 0.00 64.21 63.08 2d48 n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d48 n PRO 100 N 3.71 2.41 -3.73 0.00 -0.02 -1.26 -4.72 135.00 131.39 2d48 n PRO 100 Ca 0.14 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 62.10 2d48 n PRO 100 Cb 0.38 -2.62 -0.12 0.00 -0.02 0.00 0.00 33.50 31.12 2d48 n PRO 100 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d48 s VAL 101 N 0.43 4.05 -0.56 -1.45 1.01 -1.26 -4.99 120.40 117.63 2d48 s VAL 101 Ca 0.71 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.98 2d48 s VAL 101 Cb -0.58 -3.16 0.25 0.00 0.00 0.00 0.00 36.38 32.89 2d48 s VAL 101 CO 0.43 -0.03 1.20 0.29 0.00 0.00 0.00 175.10 177.00 2d48 n LYS 102 N 4.88 2.84 -2.35 2.72 5.02 -1.26 -5.03 118.16 124.97 2d48 n LYS 102 Ca -0.14 -2.03 -0.37 0.00 -2.02 0.00 0.00 58.31 53.75 2d48 n LYS 102 Cb 0.47 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 34.18 2d48 n LYS 102 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2d48 s GLU 103 N -1.31 3.97 -0.09 1.97 8.01 -1.26 -4.96 118.70 125.03 2d48 s GLU 103 Ca 0.20 1.72 -0.11 0.00 0.01 0.00 0.00 54.97 56.78 2d48 s GLU 103 Cb 0.12 -2.53 -0.28 0.00 -4.31 0.00 0.00 34.13 27.13 2d48 s GLU 103 CO 0.10 -0.35 0.52 0.00 0.01 0.00 0.00 175.26 175.54 2d48 h ALA 104 N 2.37 0.26 -2.70 5.21 0.00 -1.96 -3.45 119.26 118.99 2d48 h ALA 104 Ca -0.49 -1.21 -0.56 0.00 0.00 0.00 0.00 54.91 52.65 2d48 h ALA 104 Cb 1.23 0.56 0.11 0.00 0.00 0.00 0.00 17.79 19.69 2d48 h ALA 104 CO 0.62 1.05 0.65 -1.71 0.00 0.00 0.00 179.25 179.86 2d48 n ASN 105 N -3.68 3.28 -4.56 0.00 4.05 -1.26 -4.84 115.26 108.25 2d48 n ASN 105 Ca -0.28 1.21 -0.34 0.00 0.45 0.00 0.00 54.58 55.62 2d48 n ASN 105 Cb 1.01 -1.55 -0.11 0.00 1.23 0.00 0.00 39.78 40.36 2d48 n ASN 105 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2d48 s GLN 106 N -1.77 3.55 0.10 1.20 -1.52 -1.26 -0.98 119.66 118.98 2d48 s GLN 106 Ca 0.56 -0.47 0.03 0.00 -1.95 0.00 0.00 55.36 53.52 2d48 s GLN 106 Cb -0.53 -2.92 -0.04 0.00 -0.22 0.00 0.00 33.01 29.30 2d48 s GLN 106 CO 0.61 0.35 0.15 -1.12 -0.25 0.00 0.00 175.29 175.04 2d48 s SER 107 N 0.07 5.87 0.82 5.90 0.01 -0.32 -4.87 113.70 121.18 2d48 s SER 107 Ca 0.01 0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.21 2d48 s SER 107 Cb -0.13 -1.66 0.09 0.00 0.21 0.00 0.00 66.02 64.53 2d48 s SER 107 CO 0.02 0.13 1.20 0.42 0.41 0.00 0.00 173.24 175.43 2d48 s THR 108 N -1.54 2.02 0.24 1.44 -4.23 -1.26 -0.61 115.64 111.70 2d48 s THR 108 Ca 0.32 0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 60.78 2d48 s THR 108 Cb -0.12 -2.37 0.20 0.00 1.34 0.00 0.00 72.50 71.55 2d48 s THR 108 CO 0.25 -0.01 1.84 0.25 -0.54 0.00 0.00 174.62 176.41 2d48 h LEU 109 N -1.03 1.09 -0.38 4.79 5.85 -0.59 -1.35 115.31 123.69 2d48 h LEU 109 Ca -0.46 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.18 2d48 h LEU 109 Cb 1.29 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 2d48 h LEU 109 CO 0.45 0.90 0.17 -0.08 -0.34 0.00 0.00 178.44 179.54 2d48 h GLU 110 N 1.20 0.34 -0.26 1.25 4.81 -1.50 0.15 114.58 120.57 2d48 h GLU 110 Ca 0.29 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.38 2d48 h GLU 110 Cb 0.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2d48 h GLU 110 CO -0.04 0.22 -0.37 -0.91 -0.73 0.00 0.00 179.01 177.18 2d48 h ASN 111 N 0.35 0.63 -0.27 1.04 2.35 -1.75 -1.38 115.58 116.54 2d48 h ASN 111 Ca 0.17 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2d48 h ASN 111 Cb 0.11 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2d48 h ASN 111 CO -0.14 0.94 0.11 0.15 -1.65 0.00 0.00 177.43 176.84 2d48 h PHE 112 N 0.50 0.41 -0.45 1.19 3.04 -0.60 -1.53 116.94 119.49 2d48 h PHE 112 Ca 0.05 -0.03 -0.09 0.00 3.98 0.00 0.00 57.97 61.89 2d48 h PHE 112 Cb 0.87 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 2d48 h PHE 112 CO 0.04 0.40 -0.07 -0.07 -2.02 0.00 0.00 178.31 176.59 2d48 h LEU 113 N 0.29 0.76 -0.53 0.59 3.38 -0.49 -0.46 115.31 118.85 2d48 h LEU 113 Ca 0.09 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2d48 h LEU 113 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2d48 h LEU 113 CO -0.01 0.87 0.16 -0.33 0.09 0.00 0.00 178.44 179.23 2d48 h GLU 114 N 0.71 0.83 -0.70 1.13 4.39 -1.14 0.93 114.58 120.73 2d48 h GLU 114 Ca 0.13 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2d48 h GLU 114 Cb 0.54 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2d48 h GLU 114 CO 0.03 0.76 0.15 -0.09 -1.16 0.00 0.00 179.01 178.71 2d48 h ARG 115 N 0.73 1.14 -0.44 2.33 9.65 -0.90 -1.36 114.38 125.54 2d48 h ARG 115 Ca 0.17 -0.28 -0.10 0.00 -1.10 0.00 0.00 59.98 58.67 2d48 h ARG 115 Cb 0.28 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 2d48 h ARG 115 CO -0.01 1.01 -0.13 1.25 2.80 0.00 0.00 179.97 184.90 2d48 h LEU 116 N 1.07 0.81 -0.72 3.80 5.85 -0.77 -1.66 115.31 123.69 2d48 h LEU 116 Ca 0.22 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2d48 h LEU 116 Cb 0.40 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2d48 h LEU 116 CO 0.01 0.95 0.42 0.50 -0.34 0.00 0.00 178.44 179.97 2d48 h LYS 117 N 0.73 1.00 -0.50 1.25 3.64 -0.34 0.09 116.57 122.43 2d48 h LYS 117 Ca 0.12 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2d48 h LYS 117 Cb 0.63 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2d48 h LYS 117 CO 0.04 0.73 0.32 1.15 -2.27 0.00 0.00 179.45 179.41 2d48 h THR 118 N 0.99 1.09 -0.53 1.00 2.02 -0.66 0.20 112.91 117.02 2d48 h THR 118 Ca 0.26 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.24 2d48 h THR 118 Cb 0.00 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2d48 h THR 118 CO -0.04 0.12 0.33 0.40 0.37 0.00 0.00 175.52 176.69 2d48 h ILE 119 N 0.64 1.07 -0.38 3.11 2.04 -0.83 -1.06 117.51 122.10 2d48 h ILE 119 Ca 0.19 -0.22 -0.15 0.00 1.00 0.00 0.00 64.86 65.68 2d48 h ILE 119 Cb -0.03 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2d48 h ILE 119 CO -0.06 0.12 -0.35 0.24 0.00 0.00 0.00 178.15 178.09 2d48 h MET 120 N 0.65 0.89 -0.30 2.37 2.86 -0.69 -1.14 114.93 119.57 2d48 h MET 120 Ca 0.21 -0.45 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 2d48 h MET 120 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2d48 h MET 120 CO -0.09 1.10 -0.10 0.00 1.06 0.00 0.00 176.91 178.88 2d48 h ARG 121 N 0.74 0.50 -0.65 1.72 3.08 -0.82 -0.64 114.38 118.32 2d48 h ARG 121 Ca 0.07 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 2d48 h ARG 121 Cb 0.93 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 2d48 h ARG 121 CO 0.09 0.60 0.05 1.49 -1.07 0.00 0.00 179.97 181.13 2d48 h GLU 122 N 0.47 1.10 -0.57 0.04 4.57 -0.92 0.54 114.58 119.81 2d48 h GLU 122 Ca 0.09 -0.32 -0.06 0.00 -1.18 0.00 0.00 59.36 57.89 2d48 h GLU 122 Cb 0.46 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2d48 h GLU 122 CO 0.02 1.04 0.14 0.87 -1.18 0.00 0.00 179.01 179.90 2d48 h LYS 123 N 1.02 0.91 -0.20 1.92 1.57 -0.82 -0.37 116.57 120.61 2d48 h LYS 123 Ca 0.19 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2d48 h LYS 123 Cb 0.51 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2d48 h LYS 123 CO 0.02 0.85 0.13 -0.92 -0.57 0.00 0.00 179.45 178.96 2d48 h TYR 124 N 0.82 0.24 -0.76 -1.35 5.03 -0.88 -2.28 116.97 117.78 2d48 h TYR 124 Ca 0.18 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.59 2d48 h TYR 124 Cb 0.35 -0.08 -0.07 0.00 1.55 0.00 0.00 36.73 38.47 2d48 h TYR 124 CO 0.02 0.15 0.41 1.03 -1.32 0.00 0.00 178.16 178.45 2d48 h SER 125 N 0.26 0.57 0.80 -2.11 0.87 -0.59 -1.22 113.55 112.13 2d48 h SER 125 Ca 0.08 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2d48 h SER 125 Cb -0.02 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2d48 h SER 125 CO -0.02 0.32 0.00 0.29 -0.53 0.00 0.00 176.83 176.89 2d48 n LYS 126 N -4.80 0.17 0.02 2.24 4.76 -0.17 -2.45 118.16 117.92 2d48 n LYS 126 Ca 0.12 0.35 -0.03 0.00 -2.87 0.00 0.00 58.31 55.89 2d48 n LYS 126 Cb 0.27 -1.79 -0.09 0.00 -1.84 0.00 0.00 35.03 31.57 2d48 n LYS 126 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d48 s SER 128 N -5.98 4.67 0.00 0.00 1.04 -0.94 -5.09 113.70 107.40 2d48 s SER 128 Ca -0.03 -0.82 0.15 0.00 0.48 0.00 0.00 55.95 55.73 2d48 s SER 128 Cb 0.08 -0.67 0.89 0.00 0.10 0.00 0.00 66.02 66.42 2d48 s SER 128 CO 0.81 -0.37 1.31 -1.54 0.98 0.00 0.00 173.24 174.43