#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i26 s VAL 2 N 0.00 5.25 0.23 3.15 1.01 -1.26 -1.06 120.40 127.72 2i26 s VAL 2 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2i26 s VAL 2 Cb 0.00 -3.62 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 2i26 s VAL 2 CO 0.00 0.17 1.15 -0.36 0.00 0.00 0.00 175.10 176.06 2i26 s PHE 3 N 1.88 3.49 0.66 5.22 0.40 -0.80 -5.01 117.98 123.82 2i26 s PHE 3 Ca 0.10 1.56 -0.16 0.00 -0.60 0.00 0.00 56.93 57.82 2i26 s PHE 3 Cb -0.16 -3.36 -0.00 0.00 0.51 0.00 0.00 43.02 40.01 2i26 s PHE 3 CO 0.11 -0.88 1.18 0.20 0.70 0.00 0.00 175.22 176.52 2i26 s GLY 4 N -0.32 2.44 0.16 4.36 0.00 -1.26 -4.84 107.32 107.86 2i26 s GLY 4 Ca 0.49 0.83 -0.23 0.00 0.00 0.00 0.00 44.72 45.80 2i26 s GLY 4 CO 0.39 1.21 1.60 -0.09 0.00 0.00 0.00 173.10 176.21 2i26 h ARG 5 N 0.25 -0.26 0.00 2.90 2.43 -1.97 -0.91 114.38 116.82 2i26 h ARG 5 Ca -0.48 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2i26 h ARG 5 Cb 1.28 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 2i26 h ARG 5 CO 0.53 -0.17 -0.22 0.00 -1.51 0.00 0.00 179.97 178.59 2i26 h GLU 7 N 0.00 0.53 -0.01 0.00 4.81 -1.82 -3.06 114.58 115.02 2i26 h GLU 7 Ca -0.00 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 58.94 2i26 h GLU 7 Cb 0.85 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2i26 h GLU 7 CO 0.03 0.81 -0.21 1.25 -0.73 0.00 0.00 179.01 180.16 2i26 h LEU 8 N 0.24 0.01 0.10 1.64 5.85 -0.86 -2.72 115.31 119.57 2i26 h LEU 8 Ca 0.05 -0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.49 2i26 h LEU 8 Cb 0.67 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2i26 h LEU 8 CO 0.04 0.22 -1.30 0.00 -0.34 0.00 0.00 178.44 177.06 2i26 h ALA 9 N 1.78 0.20 -0.20 1.25 0.00 -1.45 0.45 119.26 121.29 2i26 h ALA 9 Ca 0.00 -0.97 -0.15 0.00 0.00 0.00 0.00 54.91 53.80 2i26 h ALA 9 Cb 0.38 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2i26 h ALA 9 CO 0.03 1.07 -0.50 0.00 0.00 0.00 0.00 179.25 179.85 2i26 h ALA 10 N 0.63 0.77 0.06 0.00 0.00 -1.50 0.20 119.26 119.41 2i26 h ALA 10 Ca -0.15 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2i26 h ALA 10 Cb 1.96 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2i26 h ALA 10 CO 0.18 0.67 -0.03 0.00 0.00 0.00 0.00 179.25 180.07 2i26 h ALA 11 N 1.03 -0.08 -0.87 0.00 0.00 -1.33 -1.24 119.26 116.78 2i26 h ALA 11 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2i26 h ALA 11 Cb 1.02 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2i26 h ALA 11 CO 0.09 -0.44 0.57 0.52 0.00 0.00 0.00 179.25 180.00 2i26 h MET 12 N -0.30 1.15 -0.65 0.00 2.86 -0.88 0.17 114.93 117.27 2i26 h MET 12 Ca -0.01 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2i26 h MET 12 Cb 0.26 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2i26 h MET 12 CO 0.01 0.76 0.39 -0.22 1.06 0.00 0.00 176.91 178.92 2i26 h LYS 13 N 1.18 0.88 -0.08 1.72 3.64 -0.94 -1.58 116.57 121.38 2i26 h LYS 13 Ca 0.32 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2i26 h LYS 13 Cb -0.13 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 2i26 h LYS 13 CO -0.07 0.63 -0.27 0.00 -2.27 0.00 0.00 179.45 177.47 2i26 h ARG 14 N 0.88 0.15 -0.11 1.90 3.08 0.28 -2.64 114.38 117.92 2i26 h ARG 14 Ca 0.23 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2i26 h ARG 14 Cb -0.03 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2i26 h ARG 14 CO -0.04 0.41 0.00 0.72 -1.07 0.00 0.00 179.97 179.99 2i26 n HIS 15 N -4.17 0.15 -1.21 3.04 8.25 0.38 -4.91 115.22 116.74 2i26 n HIS 15 Ca -0.01 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2i26 n HIS 15 Cb 0.35 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2i26 n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2i26 n GLY 16 N 0.72 0.43 0.13 -1.41 0.00 -0.99 -4.99 105.19 99.08 2i26 n GLY 16 Ca 0.06 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.15 2i26 n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2i26 h LEU 17 N 0.00 0.00 -9.15 0.99 3.38 -1.50 -3.40 115.31 105.63 2i26 h LEU 17 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2i26 h LEU 17 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2i26 h LEU 17 CO 0.00 0.31 1.31 -0.67 0.09 0.00 0.00 178.44 179.48 2i26 n ASP 18 N -2.96 3.55 -0.74 -0.43 2.03 -1.26 -1.56 116.55 115.19 2i26 n ASP 18 Ca -0.02 0.65 -0.10 0.00 0.52 0.00 0.00 54.79 55.85 2i26 n ASP 18 Cb 0.68 -1.48 -0.04 0.00 -0.72 0.00 0.00 41.12 39.56 2i26 n ASP 18 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2i26 n ASN 19 N 8.88 -4.97 -4.66 1.67 5.15 0.51 -4.90 115.26 116.94 2i26 n ASN 19 Ca 0.26 0.24 -0.43 0.00 -0.60 0.00 0.00 54.58 54.05 2i26 n ASN 19 Cb 0.38 -3.32 -0.03 0.00 -0.53 0.00 0.00 39.78 36.28 2i26 n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2i26 s TYR 20 N -2.09 2.19 -1.83 1.20 5.04 -0.60 -1.71 117.35 119.55 2i26 s TYR 20 Ca 0.00 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.06 2i26 s TYR 20 Cb 0.00 -3.83 0.00 0.00 0.35 0.00 0.00 41.96 38.48 2i26 s TYR 20 CO 0.00 -3.24 0.00 -2.13 -1.34 0.00 0.00 175.55 168.84 2i26 n ARG 21 N 7.10 -1.40 -0.30 4.97 3.00 -1.26 -2.63 116.66 126.12 2i26 n ARG 21 Ca 0.17 1.05 0.00 0.00 -0.00 0.00 0.00 57.85 59.07 2i26 n ARG 21 Cb 0.44 -5.47 0.00 0.00 0.00 0.00 0.00 32.46 27.43 2i26 n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2i26 n GLY 22 N -0.82 0.80 3.43 5.14 0.00 -0.69 -5.05 105.19 108.00 2i26 n GLY 22 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2i26 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i26 s TYR 23 N -2.13 3.08 0.65 1.61 2.02 -1.08 -4.89 117.35 116.60 2i26 s TYR 23 Ca 0.00 -0.50 -0.16 0.00 -0.37 0.00 0.00 57.07 56.04 2i26 s TYR 23 Cb 0.00 -2.23 -0.01 0.00 -0.40 0.00 0.00 41.96 39.32 2i26 s TYR 23 CO 0.00 -0.39 1.13 -1.54 -1.57 0.00 0.00 175.55 173.18 2i26 s SER 24 N 1.60 5.10 0.56 2.29 1.04 -1.26 -0.36 113.70 122.66 2i26 s SER 24 Ca 0.06 2.08 0.27 0.00 0.48 0.00 0.00 55.95 58.84 2i26 s SER 24 Cb -0.15 -2.56 1.47 0.00 0.10 0.00 0.00 66.02 64.87 2i26 s SER 24 CO 0.03 -1.64 1.98 0.25 0.98 0.00 0.00 173.24 174.84 2i26 h LEU 25 N 0.19 0.00 -1.50 2.42 5.85 -1.91 0.26 115.31 120.62 2i26 h LEU 25 Ca -0.47 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 2i26 h LEU 25 Cb 1.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2i26 h LEU 25 CO 0.54 0.00 -0.24 1.23 -0.34 0.00 0.00 178.44 179.63 2i26 h GLY 26 N 0.00 0.00 1.01 3.75 0.00 -1.90 -1.89 103.07 104.04 2i26 h GLY 26 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2i26 h GLY 26 CO -0.00 0.00 0.39 3.43 0.00 0.00 0.00 176.54 180.36 2i26 h ASN 27 N 0.00 0.93 -0.25 0.19 2.35 -1.15 -1.39 115.58 116.26 2i26 h ASN 27 Ca -0.00 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.52 2i26 h ASN 27 Cb 0.54 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2i26 h ASN 27 CO 0.03 0.77 -0.30 -0.50 -1.65 0.00 0.00 177.43 175.79 2i26 h TRP 28 N 1.02 0.78 -0.60 1.19 4.06 -1.50 -0.73 115.95 120.18 2i26 h TRP 28 Ca 0.26 -0.25 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 2i26 h TRP 28 Cb 0.06 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.03 2i26 h TRP 28 CO 0.00 0.98 0.23 0.28 -3.56 0.00 0.00 178.44 176.37 2i26 h VAL 29 N 0.36 1.23 -0.08 1.49 2.07 -1.43 -0.66 116.25 119.24 2i26 h VAL 29 Ca 0.03 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2i26 h VAL 29 Cb 0.87 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2i26 h VAL 29 CO 0.07 0.28 0.04 0.00 0.02 0.00 0.00 177.57 177.98 2i26 h ALA 31 N 0.92 0.99 -0.30 0.00 0.00 -0.96 -2.24 119.26 117.67 2i26 h ALA 31 Ca 0.03 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2i26 h ALA 31 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2i26 h ALA 31 CO -0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 179.25 179.00 2i26 h ALA 32 N 1.41 1.03 0.63 0.00 0.00 -0.43 -0.80 119.26 121.11 2i26 h ALA 32 Ca 0.34 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2i26 h ALA 32 Cb 0.32 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2i26 h ALA 32 CO -0.24 0.58 -0.30 -0.22 0.00 0.00 0.00 179.25 179.06 2i26 h LYS 33 N 0.51 -0.82 0.00 0.00 1.63 -0.68 -2.47 116.57 114.75 2i26 h LYS 33 Ca 0.07 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2i26 h LYS 33 Cb 0.69 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 2i26 h LYS 33 CO 0.05 -0.50 0.00 1.19 -3.45 0.00 0.00 179.45 176.74 2i26 n PHE 34 N -5.40 0.46 -0.07 1.91 3.72 -0.87 -1.16 117.46 116.04 2i26 n PHE 34 Ca -0.13 0.14 -0.17 0.00 -0.05 0.00 0.00 57.45 57.25 2i26 n PHE 34 Cb 0.36 -0.73 -0.13 0.00 -0.94 0.00 0.00 39.48 38.04 2i26 n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2i26 h GLU 35 N 0.00 0.02 0.00 -1.08 4.39 -1.14 -3.44 114.58 113.34 2i26 h GLU 35 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2i26 h GLU 35 Cb 0.55 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2i26 h GLU 35 CO 0.00 1.02 0.00 -1.13 -1.16 0.00 0.00 179.01 177.74 2i26 n SER 36 N -4.50 0.85 -4.00 1.42 3.41 -0.93 -4.82 113.62 105.05 2i26 n SER 36 Ca -0.18 -1.08 -0.33 0.00 -0.26 0.00 0.00 58.87 57.02 2i26 n SER 36 Cb 0.58 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.52 2i26 n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2i26 n ASN 37 N -0.04 -3.77 -0.61 4.04 5.15 -0.31 -1.75 115.26 117.97 2i26 n ASN 37 Ca 0.00 -0.84 -0.08 0.00 -0.60 0.00 0.00 54.58 53.06 2i26 n ASN 37 Cb 0.08 -3.07 -0.03 0.00 -0.53 0.00 0.00 39.78 36.23 2i26 n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2i26 n PHE 38 N -4.37 0.00 -3.18 1.20 3.72 -1.19 -4.87 117.46 108.77 2i26 n PHE 38 Ca 0.06 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.05 2i26 n PHE 38 Cb 0.51 -2.15 -0.07 0.00 -0.94 0.00 0.00 39.48 36.82 2i26 n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2i26 s ASN 39 N -2.41 6.43 0.00 4.37 3.84 -0.71 -1.91 114.94 124.54 2i26 s ASN 39 Ca 0.00 0.34 0.11 0.00 0.21 0.00 0.00 52.86 53.52 2i26 s ASN 39 Cb 0.00 -2.30 0.49 0.00 -0.55 0.00 0.00 41.25 38.89 2i26 s ASN 39 CO 0.00 -0.43 1.36 0.35 -2.79 0.00 0.00 177.10 175.60 2i26 n THR 40 N 5.34 1.19 0.51 -5.21 -2.24 -0.22 -2.18 114.28 111.47 2i26 n THR 40 Ca -0.03 0.30 0.06 0.00 -2.27 0.00 0.00 64.05 62.11 2i26 n THR 40 Cb 0.49 -1.10 0.02 0.00 -2.10 0.00 0.00 70.33 67.64 2i26 n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2i26 n GLN 41 N -1.49 1.44 -1.55 -0.78 1.13 -1.26 -4.06 117.38 110.81 2i26 n GLN 41 Ca 0.03 -0.89 -0.55 0.00 -1.94 0.00 0.00 57.00 53.65 2i26 n GLN 41 Cb 0.13 -1.17 -0.07 0.00 0.11 0.00 0.00 30.24 29.25 2i26 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2i26 n ALA 42 N 0.15 -2.11 -2.70 -1.58 0.00 -0.93 -4.78 120.51 108.57 2i26 n ALA 42 Ca 0.06 0.55 -0.09 0.00 0.00 0.00 0.00 53.44 53.95 2i26 n ALA 42 Cb 0.27 -1.93 -0.11 0.00 0.00 0.00 0.00 19.45 17.68 2i26 n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2i26 s THR 43 N 0.21 0.20 -0.09 0.00 -4.23 -1.26 -1.11 115.64 109.36 2i26 s THR 43 Ca 0.86 -1.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.12 2i26 s THR 43 Cb -1.08 -0.68 0.05 0.00 1.34 0.00 0.00 72.50 72.13 2i26 s THR 43 CO 0.52 -0.64 0.21 0.20 -0.54 0.00 0.00 174.62 174.37 2i26 s ASN 44 N -1.92 0.03 0.43 3.99 -0.87 -0.88 -4.98 114.94 110.74 2i26 s ASN 44 Ca -0.08 0.44 -0.22 0.00 -1.57 0.00 0.00 52.86 51.43 2i26 s ASN 44 Cb -0.05 0.37 -0.09 0.00 -0.02 0.00 0.00 41.25 41.47 2i26 s ASN 44 CO -0.03 -0.18 1.02 -0.13 -2.57 0.00 0.00 177.10 175.20 2i26 s ARG 45 N 1.58 4.08 0.15 -0.60 0.52 -1.26 -1.32 118.95 122.10 2i26 s ARG 45 Ca -0.06 1.39 0.08 0.00 -0.52 0.00 0.00 55.73 56.62 2i26 s ARG 45 Cb -0.11 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 2i26 s ARG 45 CO -0.07 -0.19 -0.18 -0.80 0.02 0.00 0.00 175.30 174.08 2i26 s ASN 46 N -1.80 2.57 0.02 0.23 0.01 -0.99 -4.95 114.94 110.02 2i26 s ASN 46 Ca 0.61 -0.84 0.06 0.00 -0.71 0.00 0.00 52.86 51.98 2i26 s ASN 46 Cb -0.18 -0.14 0.27 0.00 0.41 0.00 0.00 41.25 41.61 2i26 s ASN 46 CO 0.22 -0.04 1.19 0.35 -1.51 0.00 0.00 177.10 177.31 2i26 n THR 47 N 0.41 1.63 0.63 1.60 -2.24 -1.26 -0.79 114.28 114.25 2i26 n THR 47 Ca -0.14 0.43 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 2i26 n THR 47 Cb 0.57 -1.35 0.25 0.00 -2.10 0.00 0.00 70.33 67.69 2i26 n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2i26 n ASP 48 N -1.55 2.93 0.00 3.42 5.75 -1.26 -4.95 116.55 120.88 2i26 n ASP 48 Ca 0.01 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 2i26 n ASP 48 Cb 0.06 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2i26 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i26 n GLY 49 N 1.39 1.82 3.66 6.12 0.00 0.03 -4.67 105.19 113.54 2i26 n GLY 49 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2i26 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i26 s SER 50 N -3.29 2.67 0.02 1.61 1.04 -1.26 -4.27 113.70 110.22 2i26 s SER 50 Ca 0.00 1.45 0.02 0.00 0.48 0.00 0.00 55.95 57.91 2i26 s SER 50 Cb 0.00 -2.13 -0.01 0.00 0.10 0.00 0.00 66.02 63.98 2i26 s SER 50 CO 0.00 -3.14 -0.08 -0.89 0.98 0.00 0.00 173.24 170.11 2i26 s THR 51 N -2.83 0.60 0.02 2.02 2.01 -1.26 -2.36 115.64 113.84 2i26 s THR 51 Ca 0.65 -0.69 -0.17 0.00 0.31 0.00 0.00 61.69 61.79 2i26 s THR 51 Cb -0.20 -0.58 -0.06 0.00 0.01 0.00 0.00 72.50 71.68 2i26 s THR 51 CO 0.59 -0.09 0.47 -1.81 -0.69 0.00 0.00 174.62 173.09 2i26 s ASP 52 N -0.86 6.90 -0.08 3.53 1.11 -0.43 -0.85 116.67 125.99 2i26 s ASP 52 Ca -0.03 1.07 0.01 0.00 0.18 0.00 0.00 52.55 53.79 2i26 s ASP 52 Cb -0.06 -2.29 0.02 0.00 1.07 0.00 0.00 42.92 41.65 2i26 s ASP 52 CO 0.00 0.30 -0.11 -0.31 1.18 0.00 0.00 175.17 176.23 2i26 s TYR 53 N -1.04 1.51 0.00 4.23 1.51 0.69 -2.08 117.35 122.17 2i26 s TYR 53 Ca 0.26 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2i26 s TYR 53 Cb -0.18 -1.15 0.00 0.00 -0.11 0.00 0.00 41.96 40.52 2i26 s TYR 53 CO 0.15 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.64 2i26 n GLY 54 N 4.18 -1.85 0.27 0.71 0.00 -0.26 -0.54 105.19 107.69 2i26 n GLY 54 Ca -0.20 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.19 2i26 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2i26 h ILE 55 N 0.00 0.58 -0.13 -0.61 6.09 -1.74 0.34 117.51 122.05 2i26 h ILE 55 Ca 0.00 -0.43 -0.01 0.00 -1.37 0.00 0.00 64.86 63.05 2i26 h ILE 55 Cb 0.00 1.27 -0.00 0.00 0.47 0.00 0.00 36.82 38.56 2i26 h ILE 55 CO 0.00 0.10 -0.02 0.18 -3.07 0.00 0.00 178.15 175.34 2i26 n LEU 56 N -3.72 3.10 -4.01 2.19 4.77 -1.26 -4.15 117.00 113.93 2i26 n LEU 56 Ca -0.02 -3.11 -0.30 0.00 -0.03 0.00 0.00 56.01 52.54 2i26 n LEU 56 Cb 0.21 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2i26 n LEU 56 CO 0.30 0.74 -0.25 0.00 -1.33 0.00 0.00 177.39 176.84 2i26 n GLN 57 N -1.01 -2.05 -2.60 3.23 1.13 0.11 -4.88 117.38 111.30 2i26 n GLN 57 Ca 0.19 0.30 -0.41 0.00 -1.94 0.00 0.00 57.00 55.14 2i26 n GLN 57 Cb 0.77 -4.00 -0.04 0.00 0.11 0.00 0.00 30.24 27.08 2i26 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2i26 s ILE 58 N -3.92 4.12 -0.06 5.09 1.01 0.30 -4.23 121.20 123.51 2i26 s ILE 58 Ca 0.14 1.80 -0.14 0.00 0.00 0.00 0.00 60.65 62.45 2i26 s ILE 58 Cb -0.06 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2i26 s ILE 58 CO 0.92 0.29 0.37 0.21 0.00 0.00 0.00 174.94 176.73 2i26 s ASN 59 N -0.07 6.68 0.00 3.58 3.84 -1.26 -0.22 114.94 127.49 2i26 s ASN 59 Ca 0.48 0.81 0.22 0.00 0.21 0.00 0.00 52.86 54.58 2i26 s ASN 59 Cb -0.27 -2.22 1.05 0.00 -0.55 0.00 0.00 41.25 39.26 2i26 s ASN 59 CO 0.33 0.25 1.70 -1.54 -2.79 0.00 0.00 177.10 175.04 2i26 n SER 60 N 2.39 0.00 0.12 -4.21 3.41 -0.03 -2.19 113.62 113.10 2i26 n SER 60 Ca -0.13 0.10 -0.01 0.00 -0.26 0.00 0.00 58.87 58.57 2i26 n SER 60 Cb 0.52 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2i26 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2i26 h ARG 61 N 0.00 0.00 0.00 4.33 2.43 -1.84 -3.41 114.38 115.89 2i26 h ARG 61 Ca 0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2i26 h ARG 61 Cb 0.24 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2i26 h ARG 61 CO 0.00 0.66 -1.44 0.91 -1.51 0.00 0.00 179.97 178.60 2i26 n TRP 62 N -3.30 0.00 -0.11 2.20 5.03 -1.12 -1.12 117.44 119.02 2i26 n TRP 62 Ca 0.01 0.00 -0.14 0.00 3.03 0.00 0.00 57.50 60.40 2i26 n TRP 62 Cb 0.79 -0.28 -0.13 0.00 -1.03 0.00 0.00 31.31 30.65 2i26 n TRP 62 CO 0.00 0.00 0.00 0.91 -0.03 0.00 0.00 177.69 178.57 2i26 n TRP 63 N -3.22 0.00 -4.20 -5.99 7.02 -0.93 0.75 117.44 110.86 2i26 n TRP 63 Ca -0.15 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.21 2i26 n TRP 63 Cb 0.62 -0.97 -0.10 0.00 -2.42 0.00 0.00 31.31 28.44 2i26 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2i26 s ASN 65 N -3.15 3.31 0.00 0.00 3.84 -1.04 -4.43 114.94 113.48 2i26 s ASN 65 Ca 0.33 -0.46 0.01 0.00 0.21 0.00 0.00 52.86 52.95 2i26 s ASN 65 Cb 0.07 -1.05 0.03 0.00 -0.55 0.00 0.00 41.25 39.75 2i26 s ASN 65 CO 0.08 0.23 0.99 -0.90 -2.79 0.00 0.00 177.10 174.71 2i26 n ASP 66 N 3.06 2.02 0.00 -4.21 3.85 -1.26 -1.59 116.55 118.42 2i26 n ASP 66 Ca -0.18 -1.92 0.00 0.00 -0.71 0.00 0.00 54.79 51.98 2i26 n ASP 66 Cb 0.52 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 2i26 n ASP 66 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2i26 n GLY 67 N -0.36 0.50 0.25 6.12 0.00 -1.26 -4.78 105.19 105.66 2i26 n GLY 67 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2i26 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2i26 n ARG 68 N -2.94 0.00 -3.75 1.61 1.85 -1.26 -5.08 116.66 107.09 2i26 n ARG 68 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 2i26 n ARG 68 Cb 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.30 2i26 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2i26 s THR 69 N 0.00 4.73 -0.08 8.89 2.01 -1.26 -4.83 115.64 125.10 2i26 s THR 69 Ca 0.00 -0.03 -0.36 0.00 0.31 0.00 0.00 61.69 61.61 2i26 s THR 69 Cb 0.00 -3.21 -0.14 0.00 0.01 0.00 0.00 72.50 69.16 2i26 s THR 69 CO 0.00 0.34 1.74 -2.65 -0.69 0.00 0.00 174.62 173.36 2i26 n PRO 70 N 4.67 1.78 -1.04 4.92 -0.02 -1.26 -3.27 135.00 140.77 2i26 n PRO 70 Ca -0.16 0.65 -0.01 0.00 -2.02 0.00 0.00 63.50 61.96 2i26 n PRO 70 Cb 0.52 -2.42 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 2i26 n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i26 n GLY 71 N 3.99 0.52 3.70 -1.23 0.00 -1.26 -4.90 105.19 106.01 2i26 n GLY 71 Ca 0.22 -0.54 -0.53 0.00 0.00 0.00 0.00 46.02 45.17 2i26 n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2i26 n SER 72 N 0.83 2.89 0.01 1.61 2.88 -1.20 -4.86 113.62 115.77 2i26 n SER 72 Ca -0.01 1.03 0.13 0.00 -1.33 0.00 0.00 58.87 58.68 2i26 n SER 72 Cb 0.07 -1.25 0.42 0.00 -0.75 0.00 0.00 64.21 62.71 2i26 n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2i26 n ARG 73 N 5.98 0.03 -4.05 -1.46 1.74 -0.27 -4.96 116.66 113.67 2i26 n ARG 73 Ca 0.25 0.01 -0.37 0.00 -0.77 0.00 0.00 57.85 56.97 2i26 n ARG 73 Cb 0.21 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.12 2i26 n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2i26 n ASN 74 N -1.57 -2.41 -0.23 0.55 5.15 -0.95 -4.86 115.26 110.94 2i26 n ASN 74 Ca 0.06 -1.12 -0.08 0.00 -0.60 0.00 0.00 54.58 52.84 2i26 n ASN 74 Cb 0.35 -1.35 0.05 0.00 -0.53 0.00 0.00 39.78 38.29 2i26 n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2i26 h LEU 75 N -1.73 1.06 0.00 1.20 3.38 0.63 -1.45 115.31 118.39 2i26 h LEU 75 Ca -0.60 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2i26 h LEU 75 Cb 1.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2i26 h LEU 75 CO 0.49 1.05 0.00 0.00 0.09 0.00 0.00 178.44 180.06 2i26 n ASN 77 N -1.34 -4.36 -3.93 0.00 5.15 -0.55 -5.00 115.26 105.24 2i26 n ASN 77 Ca 0.11 -0.30 -0.10 0.00 -0.60 0.00 0.00 54.58 53.69 2i26 n ASN 77 Cb 0.25 -3.01 -0.11 0.00 -0.53 0.00 0.00 39.78 36.38 2i26 n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2i26 s ILE 78 N -3.18 0.09 0.50 -1.44 -4.36 -1.26 -5.10 121.20 106.45 2i26 s ILE 78 Ca 0.32 -0.77 -0.18 0.00 -0.26 0.00 0.00 60.65 59.75 2i26 s ILE 78 Cb -0.14 -0.33 -0.08 0.00 1.25 0.00 0.00 42.46 43.16 2i26 s ILE 78 CO 0.40 -0.42 0.99 -2.16 0.24 0.00 0.00 174.94 173.99 2i26 s PRO 79 N -1.36 3.92 0.51 0.37 0.04 -1.26 -2.48 135.00 134.74 2i26 s PRO 79 Ca -0.15 1.10 0.30 0.00 0.04 0.00 0.00 61.00 62.29 2i26 s PRO 79 Cb -0.08 -2.13 1.21 0.00 0.04 0.00 0.00 34.50 33.54 2i26 s PRO 79 CO 0.00 -0.30 1.93 0.00 0.04 0.00 0.00 177.00 178.68 2i26 h SER 81 N 0.00 0.23 0.74 0.00 4.64 -1.92 -1.38 113.55 115.86 2i26 h SER 81 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2i26 h SER 81 Cb 0.58 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2i26 h SER 81 CO 0.01 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2i26 h ALA 82 N 1.61 1.00 -0.03 5.18 0.00 -1.75 -2.46 119.26 122.81 2i26 h ALA 82 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2i26 h ALA 82 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2i26 h ALA 82 CO -0.10 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2i26 n LEU 83 N -3.06 1.62 -2.38 0.00 4.77 -0.52 -4.20 117.00 113.23 2i26 n LEU 83 Ca -0.00 -0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 55.13 2i26 n LEU 83 Cb 0.24 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2i26 n LEU 83 CO 0.25 0.28 0.66 0.18 -1.33 0.00 0.00 177.39 177.42 2i26 n LEU 84 N 0.27 5.82 -4.31 2.23 4.77 -0.93 -4.13 117.00 120.73 2i26 n LEU 84 Ca 0.18 -4.83 -0.31 0.00 -0.03 0.00 0.00 56.01 51.03 2i26 n LEU 84 Cb 0.37 -0.62 -0.16 0.00 -2.33 0.00 0.00 43.42 40.68 2i26 n LEU 84 CO 0.16 1.97 -0.57 -0.55 -1.33 0.00 0.00 177.39 177.08 2i26 s SER 85 N -2.82 3.01 0.62 -1.43 0.15 -1.26 -4.74 113.70 107.24 2i26 s SER 85 Ca 0.53 -0.48 0.26 0.00 0.70 0.00 0.00 55.95 56.96 2i26 s SER 85 Cb 0.43 -0.33 1.26 0.00 -1.71 0.00 0.00 66.02 65.67 2i26 s SER 85 CO -0.12 0.31 1.69 0.28 1.20 0.00 0.00 173.24 176.59 2i26 h SER 86 N 5.40 0.00 -3.62 5.45 0.02 -1.95 -3.38 113.55 115.46 2i26 h SER 86 Ca -0.43 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.84 2i26 h SER 86 Cb 1.12 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.48 2i26 h SER 86 CO 0.47 0.00 -0.31 -0.62 -1.14 0.00 0.00 176.83 175.22 2i26 s ASP 87 N -4.46 6.16 0.00 3.07 -1.08 -1.26 -4.97 116.67 114.14 2i26 s ASP 87 Ca -0.03 -0.44 0.22 0.00 -0.52 0.00 0.00 52.55 51.78 2i26 s ASP 87 Cb 0.12 -2.19 1.33 0.00 -1.46 0.00 0.00 42.92 40.72 2i26 s ASP 87 CO 0.42 -0.39 1.80 2.30 0.52 0.00 0.00 175.17 179.82 2i26 n ILE 88 N 5.26 0.00 0.11 4.11 -5.35 -1.26 -4.41 119.36 117.83 2i26 n ILE 88 Ca -0.09 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.29 2i26 n ILE 88 Cb 0.49 -0.43 -0.06 0.00 -1.74 0.00 0.00 39.64 37.90 2i26 n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2i26 h THR 89 N 0.00 0.00 -0.90 7.28 2.02 -1.93 -0.41 112.91 118.97 2i26 h THR 89 Ca 0.00 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.42 2i26 h THR 89 Cb 0.00 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.27 2i26 h THR 89 CO 0.00 0.00 0.33 0.00 0.37 0.00 0.00 175.52 176.22 2i26 h ALA 90 N -1.13 1.41 -0.35 6.16 0.00 -1.85 0.59 119.26 124.09 2i26 h ALA 90 Ca -0.02 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2i26 h ALA 90 Cb 0.46 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2i26 h ALA 90 CO -0.10 -0.44 -0.21 0.77 0.00 0.00 0.00 179.25 179.27 2i26 h SER 91 N 0.28 0.67 0.06 0.00 0.02 -1.64 -0.58 113.55 112.37 2i26 h SER 91 Ca 0.58 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2i26 h SER 91 Cb 1.17 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2i26 h SER 91 CO -0.61 0.87 -0.03 0.58 -1.14 0.00 0.00 176.83 176.51 2i26 h VAL 92 N 0.59 1.27 -0.92 2.27 2.07 0.27 -1.09 116.25 120.71 2i26 h VAL 92 Ca 0.09 -1.45 0.15 0.00 0.82 0.00 0.00 66.70 66.31 2i26 h VAL 92 Cb 0.68 2.17 -0.08 0.00 -1.52 0.00 0.00 31.29 32.54 2i26 h VAL 92 CO 0.05 0.34 0.59 0.78 0.02 0.00 0.00 177.57 179.35 2i26 h ASN 93 N -0.77 0.68 0.30 0.57 2.35 0.28 -2.21 115.58 116.78 2i26 h ASN 93 Ca -0.01 0.05 -0.22 0.00 -0.55 0.00 0.00 56.30 55.57 2i26 h ASN 93 Cb 0.62 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2i26 h ASN 93 CO 0.01 0.33 -0.89 0.00 -1.65 0.00 0.00 177.43 175.22 2i26 h ALA 95 N 0.77 0.96 -0.85 0.00 0.00 -0.62 -1.94 119.26 117.57 2i26 h ALA 95 Ca -0.07 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2i26 h ALA 95 Cb 1.52 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 2i26 h ALA 95 CO 0.16 0.15 0.55 0.87 0.00 0.00 0.00 179.25 180.98 2i26 h LYS 96 N 0.80 0.79 -0.30 0.00 1.57 -1.34 0.51 116.57 118.59 2i26 h LYS 96 Ca 0.31 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 2i26 h LYS 96 Cb 0.12 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2i26 h LYS 96 CO -0.15 0.52 -0.19 -0.22 -0.57 0.00 0.00 179.45 178.83 2i26 h LYS 97 N 0.81 0.66 -0.13 3.15 3.64 -1.32 -2.86 116.57 120.52 2i26 h LYS 97 Ca 0.40 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2i26 h LYS 97 Cb 0.45 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2i26 h LYS 97 CO -0.17 0.91 -0.02 0.82 -2.27 0.00 0.00 179.45 178.72 2i26 h ILE 98 N 0.42 1.28 0.00 2.00 2.04 -0.14 0.97 117.51 124.07 2i26 h ILE 98 Ca 0.06 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2i26 h ILE 98 Cb 0.74 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2i26 h ILE 98 CO 0.05 0.26 -0.00 1.62 0.00 0.00 0.00 178.15 180.09 2i26 h VAL 99 N -0.06 0.04 -0.02 1.67 3.04 -0.25 -1.29 116.25 119.39 2i26 h VAL 99 Ca 0.03 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2i26 h VAL 99 Cb 0.42 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2i26 h VAL 99 CO 0.01 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.37 2i26 n SER 100 N -3.13 1.64 -0.32 3.17 7.64 0.29 -3.83 113.62 119.08 2i26 n SER 100 Ca -0.03 -1.55 0.13 0.00 1.01 0.00 0.00 58.87 58.44 2i26 n SER 100 Cb 0.10 -0.00 0.61 0.00 -1.01 0.00 0.00 64.21 63.90 2i26 n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2i26 n ASP 101 N 0.28 0.98 0.00 6.43 2.03 -0.49 -4.87 116.55 120.93 2i26 n ASP 101 Ca 0.18 -1.40 0.00 0.00 0.52 0.00 0.00 54.79 54.09 2i26 n ASP 101 Cb 0.38 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 2i26 n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2i26 n GLY 102 N 1.08 1.23 0.06 0.27 0.00 -1.26 -4.95 105.19 101.61 2i26 n GLY 102 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 2i26 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2i26 n ASN 103 N 0.00 0.76 0.00 1.61 5.15 -1.26 -5.12 115.26 116.40 2i26 n ASN 103 Ca 0.00 -0.88 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 2i26 n ASN 103 Cb 0.00 0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.66 2i26 n ASN 103 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i26 n GLY 104 N 0.52 1.49 0.06 8.20 0.00 -1.25 -3.03 105.19 111.18 2i26 n GLY 104 Ca 0.01 -0.59 0.15 0.00 0.00 0.00 0.00 46.02 45.58 2i26 n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2i26 n MET 105 N 5.19 0.63 0.00 1.61 2.81 -1.26 -3.09 117.12 123.00 2i26 n MET 105 Ca 0.00 -0.12 0.01 0.00 -1.81 0.00 0.00 57.70 55.78 2i26 n MET 105 Cb 0.00 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.05 2i26 n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2i26 n ASN 106 N -1.08 0.00 0.25 7.83 3.02 -1.17 -1.55 115.26 122.57 2i26 n ASN 106 Ca 0.16 0.25 0.12 0.00 -0.03 0.00 0.00 54.58 55.08 2i26 n ASN 106 Cb 0.24 -0.27 0.65 0.00 -0.61 0.00 0.00 39.78 39.79 2i26 n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i26 h ALA 107 N 2.06 1.17 -2.77 5.41 0.00 -1.73 -3.40 119.26 120.01 2i26 h ALA 107 Ca 0.00 -0.14 -0.71 0.00 0.00 0.00 0.00 54.91 54.06 2i26 h ALA 107 Cb 0.01 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 17.53 2i26 h ALA 107 CO 0.00 0.19 -0.50 -1.58 0.00 0.00 0.00 179.25 177.36 2i26 s TRP 108 N -3.98 3.25 0.23 0.00 0.51 -0.59 -5.00 118.94 113.36 2i26 s TRP 108 Ca -0.02 -0.96 -0.06 0.00 -2.12 0.00 0.00 56.10 52.94 2i26 s TRP 108 Cb 0.12 -2.49 0.40 0.00 -0.81 0.00 0.00 33.47 30.69 2i26 s TRP 108 CO 0.60 -0.66 1.73 0.28 -0.51 0.00 0.00 176.95 178.38 2i26 h VAL 109 N 5.87 0.66 -1.00 4.03 2.07 -1.85 -1.96 116.25 124.07 2i26 h VAL 109 Ca -0.25 -0.14 0.20 0.00 0.82 0.00 0.00 66.70 67.32 2i26 h VAL 109 Cb 1.10 0.23 -0.11 0.00 -1.52 0.00 0.00 31.29 30.99 2i26 h VAL 109 CO 0.68 0.07 0.60 0.00 0.02 0.00 0.00 177.57 178.94 2i26 h ALA 110 N 1.52 1.66 -0.33 1.67 0.00 -1.94 -0.01 119.26 121.83 2i26 h ALA 110 Ca 0.38 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.21 2i26 h ALA 110 Cb 0.56 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2i26 h ALA 110 CO -0.39 -0.08 -0.47 2.35 0.00 0.00 0.00 179.25 180.66 2i26 h TRP 111 N 0.73 1.07 -0.30 0.00 7.01 -1.68 -0.28 115.95 122.50 2i26 h TRP 111 Ca 0.58 -0.35 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 2i26 h TRP 111 Cb 0.93 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.76 2i26 h TRP 111 CO -0.01 1.17 0.18 0.00 -2.79 0.00 0.00 178.44 176.99 2i26 h ARG 112 N 0.69 0.40 0.00 2.65 3.08 -0.84 0.83 114.38 121.18 2i26 h ARG 112 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2i26 h ARG 112 Cb 1.06 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.02 2i26 h ARG 112 CO 0.11 0.29 -0.40 -0.91 -1.07 0.00 0.00 179.97 177.99 2i26 h ASN 113 N 0.38 0.00 0.00 7.04 2.35 -0.99 -3.39 115.58 120.98 2i26 h ASN 113 Ca 0.11 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2i26 h ASN 113 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2i26 h ASN 113 CO -0.02 0.04 -0.36 0.54 -1.65 0.00 0.00 177.43 175.98 2i26 n ARG 114 N -2.46 3.67 -0.03 0.81 5.12 -0.12 -4.94 116.66 118.70 2i26 n ARG 114 Ca 0.03 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.89 2i26 n ARG 114 Cb 0.48 -0.66 -0.02 0.00 -1.16 0.00 0.00 32.46 31.10 2i26 n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2i26 n LYS 116 N -3.18 2.69 -0.22 0.00 4.81 0.27 -1.04 118.16 121.49 2i26 n LYS 116 Ca -0.11 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 2i26 n LYS 116 Cb 0.58 -2.89 0.00 0.00 0.02 0.00 0.00 35.03 32.74 2i26 n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2i26 n GLY 117 N 4.38 1.13 3.81 3.14 0.00 -1.26 -4.89 105.19 111.50 2i26 n GLY 117 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2i26 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i26 s THR 118 N -2.71 4.48 -0.91 2.61 -4.23 -0.20 -5.02 115.64 109.65 2i26 s THR 118 Ca 0.00 -1.20 -0.22 0.00 -1.18 0.00 0.00 61.69 59.09 2i26 s THR 118 Cb 0.00 -3.34 -0.13 0.00 1.34 0.00 0.00 72.50 70.37 2i26 s THR 118 CO 0.00 -0.20 1.93 -0.67 -0.54 0.00 0.00 174.62 175.14 2i26 n ASP 119 N -0.67 2.77 0.33 3.99 -0.08 -1.26 -4.78 116.55 116.85 2i26 n ASP 119 Ca -0.08 -2.70 0.22 0.00 -1.51 0.00 0.00 54.79 50.73 2i26 n ASP 119 Cb 0.56 -1.31 1.16 0.00 2.34 0.00 0.00 41.12 43.87 2i26 n ASP 119 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2i26 h VAL 120 N 4.96 0.01 0.00 5.18 -1.51 -1.91 -2.45 116.25 120.54 2i26 h VAL 120 Ca 0.37 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.78 2i26 h VAL 120 Cb 0.75 1.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2i26 h VAL 120 CO 1.75 0.00 -0.03 1.56 -1.23 0.00 0.00 177.57 179.62 2i26 h GLN 121 N 0.00 0.00 0.00 5.19 7.50 -1.87 -2.17 115.11 123.76 2i26 h GLN 121 Ca -0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2i26 h GLN 121 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.58 2i26 h GLN 121 CO 0.00 0.03 -0.10 0.00 -1.50 0.00 0.00 178.83 177.26 2i26 h ALA 122 N 1.97 1.66 -0.02 3.87 0.00 -1.84 -1.94 119.26 122.96 2i26 h ALA 122 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2i26 h ALA 122 Cb 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2i26 h ALA 122 CO 0.00 0.13 -0.02 -1.49 0.00 0.00 0.00 179.25 177.86 2i26 h TRP 123 N 0.00 0.02 -0.18 0.00 4.06 -1.60 -2.25 115.95 116.01 2i26 h TRP 123 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2i26 h TRP 123 Cb 0.20 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2i26 h TRP 123 CO 0.00 0.05 0.00 0.44 -3.56 0.00 0.00 178.44 175.37 2i26 n ILE 124 N -4.50 0.21 -2.44 1.49 -5.35 -0.75 -4.87 119.36 103.17 2i26 n ILE 124 Ca -0.03 -0.56 -0.38 0.00 -0.27 0.00 0.00 62.75 61.51 2i26 n ILE 124 Cb 0.12 1.09 -0.03 0.00 -1.74 0.00 0.00 39.64 39.08 2i26 n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2i26 s ARG 125 N -1.79 4.28 0.00 6.28 1.81 -0.85 -3.22 118.95 125.47 2i26 s ARG 125 Ca 0.34 1.72 0.00 0.00 -1.72 0.00 0.00 55.73 56.06 2i26 s ARG 125 Cb 0.21 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 31.92 2i26 s ARG 125 CO 0.31 -0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.25 2i26 n GLY 126 N 0.71 1.47 0.01 -3.53 0.00 -1.26 -4.85 105.19 97.72 2i26 n GLY 126 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 2i26 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i26 n ARG 128 N -1.31 -4.48 0.00 0.00 3.00 -1.26 -5.02 116.66 107.58 2i26 n ARG 128 Ca 0.13 0.55 0.10 0.00 -0.00 0.00 0.00 57.85 58.63 2i26 n ARG 128 Cb 0.26 -5.04 0.62 0.00 0.00 0.00 0.00 32.46 28.30 2i26 n ARG 128 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91