#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i26 s VAL 3 N 0.00 3.32 -0.30 5.15 1.01 -1.26 -2.53 120.40 125.78 2i26 s VAL 3 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2i26 s VAL 3 Cb 0.00 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2i26 s VAL 3 CO 0.00 0.33 0.20 -1.81 0.00 0.00 0.00 175.10 173.82 2i26 s ASP 4 N 1.44 5.97 -0.25 3.32 1.01 0.65 -4.30 116.67 124.52 2i26 s ASP 4 Ca 0.04 -0.22 -0.05 0.00 0.71 0.00 0.00 52.55 53.04 2i26 s ASP 4 Cb -0.15 -2.11 0.00 0.00 1.01 0.00 0.00 42.92 41.67 2i26 s ASP 4 CO -0.03 -0.13 -0.00 -1.58 0.21 0.00 0.00 175.17 173.63 2i26 s GLN 5 N 1.73 3.21 0.20 8.23 0.74 -1.26 -0.42 119.66 132.10 2i26 s GLN 5 Ca 0.06 -0.75 0.11 0.00 0.05 0.00 0.00 55.36 54.84 2i26 s GLN 5 Cb -0.17 -3.13 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 2i26 s GLN 5 CO 0.10 -0.31 -0.22 0.95 -0.55 0.00 0.00 175.29 175.26 2i26 s THR 6 N 1.47 2.43 0.61 -0.34 -4.23 -0.43 -4.59 115.64 110.56 2i26 s THR 6 Ca 0.04 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.45 2i26 s THR 6 Cb -0.16 -2.18 0.13 0.00 1.34 0.00 0.00 72.50 71.63 2i26 s THR 6 CO -0.01 -0.15 0.84 -0.81 -0.54 0.00 0.00 174.62 173.95 2i26 n PRO 7 N 0.15 -0.35 0.12 3.99 -0.04 -1.26 -2.01 135.00 135.59 2i26 n PRO 7 Ca -0.12 -1.79 -0.22 0.00 -0.04 0.00 0.00 63.50 61.33 2i26 n PRO 7 Cb 0.56 -0.70 -0.15 0.00 -0.04 0.00 0.00 33.50 33.17 2i26 n PRO 7 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2i26 h GLN 8 N 0.00 0.44 -4.45 0.54 4.20 -1.82 -3.41 115.11 110.62 2i26 h GLN 8 Ca -0.27 -0.76 -0.20 0.00 0.06 0.00 0.00 58.65 57.48 2i26 h GLN 8 Cb 0.89 0.28 -0.17 0.00 0.30 0.00 0.00 27.48 28.78 2i26 h GLN 8 CO 0.25 1.35 -0.70 0.95 -0.67 0.00 0.00 178.83 180.01 2i26 s THR 9 N -2.61 0.47 -0.13 -0.54 -4.23 -1.26 -1.51 115.64 105.83 2i26 s THR 9 Ca -0.09 -1.59 -0.07 0.00 -1.18 0.00 0.00 61.69 58.75 2i26 s THR 9 Cb 0.05 -1.24 0.05 0.00 1.34 0.00 0.00 72.50 72.70 2i26 s THR 9 CO 0.91 -0.75 0.32 -0.63 -0.54 0.00 0.00 174.62 173.93 2i26 s ILE 10 N -2.95 -0.03 -0.14 2.99 1.01 -0.80 -4.93 121.20 116.36 2i26 s ILE 10 Ca 0.03 0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.81 2i26 s ILE 10 Cb 0.01 -0.49 0.02 0.00 0.01 0.00 0.00 42.46 42.01 2i26 s ILE 10 CO -0.04 0.05 -0.18 -0.89 0.00 0.00 0.00 174.94 173.88 2i26 s THR 11 N 1.29 1.75 0.08 2.92 2.01 -1.26 -1.42 115.64 121.01 2i26 s THR 11 Ca -0.09 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.15 2i26 s THR 11 Cb -0.09 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 2i26 s THR 11 CO -0.10 0.49 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.72 2i26 s LYS 12 N 1.10 0.73 0.39 4.92 -0.14 -0.38 -4.99 119.74 121.38 2i26 s LYS 12 Ca -0.02 -1.22 -0.07 0.00 -1.36 0.00 0.00 55.97 53.30 2i26 s LYS 12 Cb -0.14 -0.11 -0.05 0.00 -1.68 0.00 0.00 37.83 35.84 2i26 s LYS 12 CO -0.05 -0.03 0.71 -1.21 -0.76 0.00 0.00 175.35 174.00 2i26 s GLU 13 N -3.51 3.66 0.00 1.68 0.41 -1.26 -1.66 118.70 118.01 2i26 s GLU 13 Ca 0.07 0.23 -0.38 0.00 -0.41 0.00 0.00 54.97 54.48 2i26 s GLU 13 Cb 0.04 -2.47 -0.18 0.00 -1.78 0.00 0.00 34.13 29.74 2i26 s GLU 13 CO -0.05 -0.01 1.31 2.41 -0.49 0.00 0.00 175.26 178.43 2i26 n THR 14 N -1.52 0.03 0.00 3.63 -1.04 -0.76 -1.84 114.28 112.78 2i26 n THR 14 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2i26 n THR 14 Cb 0.54 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 2i26 n THR 14 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2i26 n GLY 15 N 2.45 3.28 3.79 3.41 0.00 0.52 -4.82 105.19 113.83 2i26 n GLY 15 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2i26 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2i26 s GLU 16 N -0.77 -0.46 0.37 1.61 2.02 -0.77 -4.07 118.70 116.63 2i26 s GLU 16 Ca 0.00 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 54.64 2i26 s GLU 16 Cb 0.00 -1.72 -0.05 0.00 0.10 0.00 0.00 34.13 32.47 2i26 s GLU 16 CO 0.00 -3.15 0.07 -1.54 0.02 0.00 0.00 175.26 170.66 2i26 s SER 17 N -4.56 2.67 -0.02 -0.19 1.04 -1.26 -0.67 113.70 110.70 2i26 s SER 17 Ca 0.75 -1.49 -0.15 0.00 0.48 0.00 0.00 55.95 55.54 2i26 s SER 17 Cb -0.04 0.13 0.02 0.00 0.10 0.00 0.00 66.02 66.23 2i26 s SER 17 CO 0.55 -0.72 0.31 -1.48 0.98 0.00 0.00 173.24 172.88 2i26 s LEU 18 N -3.56 0.84 -0.24 2.42 0.05 -0.86 -5.00 118.68 112.33 2i26 s LEU 18 Ca 0.30 0.14 0.01 0.00 0.05 0.00 0.00 54.13 54.63 2i26 s LEU 18 Cb 0.06 1.26 0.04 0.00 -2.05 0.00 0.00 46.19 45.50 2i26 s LEU 18 CO 0.14 -0.42 -0.12 -0.89 -0.55 0.00 0.00 176.35 174.51 2i26 s THR 19 N -1.20 2.34 0.04 5.48 2.01 -1.26 -1.18 115.64 121.86 2i26 s THR 19 Ca -0.12 -1.28 -0.16 0.00 0.31 0.00 0.00 61.69 60.44 2i26 s THR 19 Cb -0.05 -2.22 -0.06 0.00 0.01 0.00 0.00 72.50 70.18 2i26 s THR 19 CO 0.04 0.19 0.48 -0.63 -0.69 0.00 0.00 174.62 174.01 2i26 s ILE 20 N 1.22 4.91 -0.05 1.82 1.01 -0.04 -4.66 121.20 125.40 2i26 s ILE 20 Ca -0.03 0.97 0.05 0.00 0.00 0.00 0.00 60.65 61.65 2i26 s ILE 20 Cb -0.17 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2i26 s ILE 20 CO -0.07 0.54 -0.22 0.20 0.00 0.00 0.00 174.94 175.40 2i26 s ASN 21 N -1.15 2.69 0.02 3.58 0.01 -0.85 -0.04 114.94 119.20 2i26 s ASN 21 Ca 0.27 -0.45 0.09 0.00 -0.71 0.00 0.00 52.86 52.06 2i26 s ASN 21 Cb -0.18 -0.74 -0.03 0.00 0.41 0.00 0.00 41.25 40.72 2i26 s ASN 21 CO 0.16 0.21 -0.26 0.00 -1.51 0.00 0.00 177.10 175.70 2i26 s VAL 23 N -0.76 0.46 -0.70 0.00 1.01 0.44 -1.22 120.40 119.64 2i26 s VAL 23 Ca 0.11 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 2i26 s VAL 23 Cb -0.10 -0.49 0.15 0.00 0.00 0.00 0.00 36.38 35.94 2i26 s VAL 23 CO 0.01 0.20 0.73 -0.22 0.00 0.00 0.00 175.10 175.83 2i26 s LEU 24 N 0.83 5.97 0.37 3.92 2.96 -0.39 -0.25 118.68 132.09 2i26 s LEU 24 Ca -0.11 -1.99 -0.28 0.00 -0.22 0.00 0.00 54.13 51.53 2i26 s LEU 24 Cb -0.13 -2.26 -0.10 0.00 0.50 0.00 0.00 46.19 44.19 2i26 s LEU 24 CO -0.00 -0.88 1.37 -0.13 -1.32 0.00 0.00 176.35 175.39 2i26 s ARG 25 N 1.64 4.17 0.00 1.98 1.81 -1.05 -4.50 118.95 123.00 2i26 s ARG 25 Ca 0.14 2.33 0.00 0.00 -1.72 0.00 0.00 55.73 56.49 2i26 s ARG 25 Cb -0.19 -2.96 0.00 0.00 -0.45 0.00 0.00 34.95 31.35 2i26 s ARG 25 CO -0.01 -0.39 0.00 -0.25 -0.68 0.00 0.00 175.30 173.97 2i26 n ASP 26 N 0.52 0.00 -3.54 0.23 9.92 -1.26 -4.73 116.55 117.68 2i26 n ASP 26 Ca 0.01 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.14 2i26 n ASP 26 Cb 0.41 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.84 2i26 n ASP 26 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2i26 s SER 27 N 0.00 -0.48 0.54 -2.24 1.04 -1.26 -5.00 113.70 106.29 2i26 s SER 27 Ca 0.00 0.46 0.28 0.00 0.48 0.00 0.00 55.95 57.17 2i26 s SER 27 Cb 0.00 0.41 1.44 0.00 0.10 0.00 0.00 66.02 67.97 2i26 s SER 27 CO 0.00 -0.49 1.94 -1.13 0.98 0.00 0.00 173.24 174.54 2i26 h ASN 28 N 2.63 0.00 -3.60 7.02 -0.73 -1.99 -3.46 115.58 115.46 2i26 h ASN 28 Ca -0.22 0.00 -0.53 0.00 1.87 0.00 0.00 56.30 57.42 2i26 h ASN 28 Cb 1.17 0.00 0.07 0.00 0.27 0.00 0.00 38.32 39.83 2i26 h ASN 28 CO 0.34 0.00 0.74 0.00 -0.37 0.00 0.00 177.43 178.15 2i26 s ALA 30 N -0.49 3.30 -0.90 0.00 0.00 -1.26 -4.99 121.76 117.42 2i26 s ALA 30 Ca 0.56 0.78 -0.22 0.00 0.00 0.00 0.00 51.96 53.08 2i26 s ALA 30 Cb -0.43 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.48 2i26 s ALA 30 CO 0.50 -0.10 1.26 -1.17 0.00 0.00 0.00 175.76 176.24 2i26 s LEU 31 N -1.77 4.03 -0.02 0.00 2.96 -1.26 -4.19 118.68 118.43 2i26 s LEU 31 Ca 0.48 -1.40 -0.03 0.00 -0.22 0.00 0.00 54.13 52.95 2i26 s LEU 31 Cb -0.28 -2.50 -0.28 0.00 0.50 0.00 0.00 46.19 43.64 2i26 s LEU 31 CO 0.35 -1.42 0.75 0.28 -1.32 0.00 0.00 176.35 174.99 2i26 h SER 32 N 9.52 0.40 -5.12 3.68 0.02 -1.31 -3.48 113.55 117.26 2i26 h SER 32 Ca 0.04 -0.61 0.03 0.00 -0.84 0.00 0.00 61.79 60.41 2i26 h SER 32 Cb 1.03 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 2i26 h SER 32 CO 1.28 1.52 0.36 -0.94 -1.14 0.00 0.00 176.83 177.91 2i26 s SER 33 N -6.97 0.02 -0.07 3.07 1.04 -0.62 -5.01 113.70 105.16 2i26 s SER 33 Ca -0.11 -1.04 -0.03 0.00 0.48 0.00 0.00 55.95 55.24 2i26 s SER 33 Cb 0.07 0.76 0.04 0.00 0.10 0.00 0.00 66.02 66.99 2i26 s SER 33 CO 0.84 -1.52 0.14 0.42 0.98 0.00 0.00 173.24 174.11 2i26 s THR 34 N -2.18 -0.09 -0.08 2.02 -4.23 -1.26 -1.23 115.64 108.58 2i26 s THR 34 Ca 0.18 0.22 0.03 0.00 -1.18 0.00 0.00 61.69 60.94 2i26 s THR 34 Cb -0.04 -0.24 -0.02 0.00 1.34 0.00 0.00 72.50 73.53 2i26 s THR 34 CO 0.10 0.09 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.80 2i26 s TYR 35 N 1.41 2.69 -0.10 3.99 1.51 0.35 -4.98 117.35 122.23 2i26 s TYR 35 Ca -0.06 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.56 2i26 s TYR 35 Cb -0.12 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 2i26 s TYR 35 CO -0.06 -0.01 0.01 -1.58 -1.11 0.00 0.00 175.55 172.81 2i26 s TRP 36 N -0.29 3.18 0.10 2.71 0.52 -1.26 -0.35 118.94 123.55 2i26 s TRP 36 Ca 0.02 0.17 0.04 0.00 0.02 0.00 0.00 56.10 56.35 2i26 s TRP 36 Cb -0.13 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.33 2i26 s TRP 36 CO 0.03 0.43 -0.11 0.71 0.02 0.00 0.00 176.95 178.03 2i26 s TYR 37 N -0.72 1.11 0.07 -1.98 1.51 0.37 -1.29 117.35 116.43 2i26 s TYR 37 Ca 0.11 -0.64 -0.09 0.00 -1.01 0.00 0.00 57.07 55.45 2i26 s TYR 37 Cb -0.12 -0.60 -0.00 0.00 -0.11 0.00 0.00 41.96 41.13 2i26 s TYR 37 CO 0.02 0.02 0.18 -0.98 -1.11 0.00 0.00 175.55 173.69 2i26 s ARG 38 N -2.76 0.79 -0.28 -0.62 1.70 0.13 -1.10 118.95 116.81 2i26 s ARG 38 Ca 0.06 -0.87 -0.02 0.00 -0.47 0.00 0.00 55.73 54.42 2i26 s ARG 38 Cb -0.03 0.32 0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2i26 s ARG 38 CO 0.00 -0.24 -0.01 0.21 -1.08 0.00 0.00 175.30 174.18 2i26 s LYS 39 N -3.48 2.64 0.53 3.89 2.20 -0.68 -0.67 119.74 124.18 2i26 s LYS 39 Ca 0.02 -1.12 -0.21 0.00 -0.36 0.00 0.00 55.97 54.30 2i26 s LYS 39 Cb 0.03 -3.14 -0.06 0.00 -1.51 0.00 0.00 37.83 33.16 2i26 s LYS 39 CO -0.09 -0.53 1.20 0.15 -0.36 0.00 0.00 175.35 175.72 2i26 s LYS 40 N 1.31 3.35 0.06 4.03 1.02 -1.26 -2.10 119.74 126.14 2i26 s LYS 40 Ca -0.02 1.82 -0.30 0.00 0.02 0.00 0.00 55.97 57.49 2i26 s LYS 40 Cb -0.18 -2.16 -0.09 0.00 -0.52 0.00 0.00 37.83 34.88 2i26 s LYS 40 CO -0.02 -0.90 1.93 -1.12 -0.92 0.00 0.00 175.35 174.32 2i26 s SER 41 N -1.46 6.44 0.00 2.83 0.01 -1.14 -2.54 113.70 117.83 2i26 s SER 41 Ca 0.71 2.70 0.00 0.00 1.31 0.00 0.00 55.95 60.67 2i26 s SER 41 Cb -0.30 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.39 2i26 s SER 41 CO 0.34 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.56 2i26 n GLY 42 N 4.46 1.36 3.58 3.44 0.00 -1.26 -5.04 105.19 111.72 2i26 n GLY 42 Ca 0.19 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 2i26 n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i26 s SER 43 N -2.36 -0.58 0.00 1.61 0.15 -1.05 -5.06 113.70 106.41 2i26 s SER 43 Ca 0.00 0.84 0.05 0.00 0.70 0.00 0.00 55.95 57.54 2i26 s SER 43 Cb 0.00 0.76 0.11 0.00 -1.71 0.00 0.00 66.02 65.18 2i26 s SER 43 CO 0.00 -0.38 0.95 0.35 1.20 0.00 0.00 173.24 175.36 2i26 n THR 44 N 1.51 0.64 -3.56 6.45 -2.24 -1.26 -4.53 114.28 111.29 2i26 n THR 44 Ca -0.15 -0.82 -0.37 0.00 -2.27 0.00 0.00 64.05 60.45 2i26 n THR 44 Cb 0.57 0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 69.43 2i26 n THR 44 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2i26 s ASN 45 N -0.80 6.30 -0.23 3.42 2.20 -1.26 -5.08 114.94 119.49 2i26 s ASN 45 Ca 0.09 0.34 -0.17 0.00 -0.94 0.00 0.00 52.86 52.19 2i26 s ASN 45 Cb 0.05 -2.16 -0.03 0.00 -2.00 0.00 0.00 41.25 37.11 2i26 s ASN 45 CO 0.07 0.05 0.44 -0.70 -2.94 0.00 0.00 177.10 174.02 2i26 s GLU 46 N 0.87 4.12 0.33 3.55 2.12 -1.26 -4.41 118.70 124.01 2i26 s GLU 46 Ca 0.13 0.23 0.10 0.00 0.36 0.00 0.00 54.97 55.79 2i26 s GLU 46 Cb -0.13 -3.60 -0.06 0.00 0.26 0.00 0.00 34.13 30.60 2i26 s GLU 46 CO 0.04 -0.19 -0.11 -1.83 -0.54 0.00 0.00 175.26 172.64 2i26 s GLU 47 N 1.78 1.81 0.29 4.30 -1.05 0.15 -4.93 118.70 121.05 2i26 s GLU 47 Ca 0.19 -1.90 -0.11 0.00 -0.15 0.00 0.00 54.97 53.01 2i26 s GLU 47 Cb -0.15 -1.73 -0.07 0.00 -0.44 0.00 0.00 34.13 31.73 2i26 s GLU 47 CO 0.09 0.17 0.63 -1.54 0.95 0.00 0.00 175.26 175.56 2i26 s SER 48 N -3.60 6.63 0.20 0.83 1.04 -1.26 0.19 113.70 117.73 2i26 s SER 48 Ca 0.32 1.03 -0.11 0.00 0.48 0.00 0.00 55.95 57.67 2i26 s SER 48 Cb 0.01 -2.27 -0.07 0.00 0.10 0.00 0.00 66.02 63.79 2i26 s SER 48 CO 0.16 -0.17 0.54 -0.63 0.98 0.00 0.00 173.24 174.12 2i26 s ILE 49 N -1.97 4.92 -0.54 -1.02 1.01 -0.41 -4.86 121.20 118.35 2i26 s ILE 49 Ca 0.49 0.56 -0.09 0.00 0.00 0.00 0.00 60.65 61.62 2i26 s ILE 49 Cb -0.11 -3.65 0.14 0.00 0.01 0.00 0.00 42.46 38.85 2i26 s ILE 49 CO 0.22 0.04 0.41 -0.44 0.00 0.00 0.00 174.94 175.17 2i26 s SER 50 N -2.15 5.74 0.36 3.58 0.01 -1.26 -4.79 113.70 115.20 2i26 s SER 50 Ca 0.44 -2.16 -0.26 0.00 1.31 0.00 0.00 55.95 55.27 2i26 s SER 50 Cb -0.12 -2.01 -0.12 0.00 0.21 0.00 0.00 66.02 63.98 2i26 s SER 50 CO 0.20 -0.63 1.08 0.29 0.41 0.00 0.00 173.24 174.60 2i26 n LYS 51 N 4.56 1.55 0.00 12.44 5.02 -1.26 -4.74 118.16 135.73 2i26 n LYS 51 Ca -0.03 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2i26 n LYS 51 Cb 0.41 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 2i26 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i26 n GLY 52 N 1.09 3.05 7.00 0.72 0.00 -0.67 -5.00 105.19 111.38 2i26 n GLY 52 Ca 0.08 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.15 2i26 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i26 n GLY 53 N -0.39 3.59 0.11 -0.02 0.00 -1.26 -1.24 105.19 105.98 2i26 n GLY 53 Ca 0.00 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.06 2i26 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i26 n ARG 54 N 13.65 0.15 -3.53 1.61 1.74 -1.26 -4.48 116.66 124.54 2i26 n ARG 54 Ca 0.00 0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 57.09 2i26 n ARG 54 Cb 0.00 -1.81 -0.06 0.00 -1.02 0.00 0.00 32.46 29.57 2i26 n ARG 54 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2i26 s TYR 55 N -3.28 3.55 -0.25 -1.55 1.51 -0.37 -1.45 117.35 115.51 2i26 s TYR 55 Ca 0.04 -2.25 -0.15 0.00 -1.01 0.00 0.00 57.07 53.69 2i26 s TYR 55 Cb 0.09 -3.51 -0.04 0.00 -0.11 0.00 0.00 41.96 38.39 2i26 s TYR 55 CO 0.33 -0.93 0.39 0.08 -1.11 0.00 0.00 175.55 174.31 2i26 s VAL 56 N 0.31 5.17 -0.12 0.71 1.01 0.17 -1.67 120.40 125.98 2i26 s VAL 56 Ca 0.15 0.64 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 2i26 s VAL 56 Cb -0.17 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2i26 s VAL 56 CO -0.05 0.18 -0.05 -0.70 0.00 0.00 0.00 175.10 174.48 2i26 s GLU 57 N 1.87 3.31 -0.09 2.72 2.12 -1.26 0.65 118.70 128.01 2i26 s GLU 57 Ca 0.17 -0.52 0.03 0.00 0.36 0.00 0.00 54.97 55.00 2i26 s GLU 57 Cb -0.15 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.43 2i26 s GLU 57 CO 0.09 0.42 -0.18 0.99 -0.54 0.00 0.00 175.26 176.04 2i26 s THR 58 N -0.13 2.62 -0.10 -1.70 2.01 -0.62 -4.99 115.64 112.73 2i26 s THR 58 Ca 0.02 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.21 2i26 s THR 58 Cb -0.13 -2.04 0.01 0.00 0.01 0.00 0.00 72.50 70.35 2i26 s THR 58 CO 0.03 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.64 2i26 s VAL 59 N 0.04 1.69 -0.47 3.82 1.01 -1.26 -1.21 120.40 124.03 2i26 s VAL 59 Ca -0.07 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.17 2i26 s VAL 59 Cb -0.15 -1.51 0.13 0.00 0.00 0.00 0.00 36.38 34.85 2i26 s VAL 59 CO 0.05 0.48 0.22 0.20 0.00 0.00 0.00 175.10 176.05 2i26 s ASN 60 N 0.73 4.23 0.13 3.32 0.01 0.92 -4.98 114.94 119.30 2i26 s ASN 60 Ca -0.11 -2.77 0.27 0.00 -0.71 0.00 0.00 52.86 49.53 2i26 s ASN 60 Cb -0.16 -1.49 0.90 0.00 0.41 0.00 0.00 41.25 40.91 2i26 s ASN 60 CO 0.02 -0.27 1.78 -1.54 -1.51 0.00 0.00 177.10 175.59 2i26 n SER 61 N 3.41 0.55 -0.03 -1.22 3.41 -1.26 -0.89 113.62 117.59 2i26 n SER 61 Ca 0.05 0.50 -0.11 0.00 -0.26 0.00 0.00 58.87 59.04 2i26 n SER 61 Cb 0.34 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.62 2i26 n SER 61 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2i26 h GLY 62 N 4.68 0.21 -0.66 5.00 0.00 -1.93 -2.66 103.07 107.71 2i26 h GLY 62 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2i26 h GLY 62 CO 0.00 0.12 0.00 1.44 0.00 0.00 0.00 176.54 178.10 2i26 n SER 63 N -4.87 1.52 -3.76 0.19 7.64 -1.14 -4.92 113.62 108.29 2i26 n SER 63 Ca -0.05 -1.65 -0.29 0.00 1.01 0.00 0.00 58.87 57.89 2i26 n SER 63 Cb 0.14 -0.08 0.02 0.00 -1.01 0.00 0.00 64.21 63.28 2i26 n SER 63 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2i26 n LYS 64 N 0.22 -5.10 -4.43 1.43 5.02 -0.61 -4.75 118.16 109.94 2i26 n LYS 64 Ca 0.17 0.60 -0.24 0.00 -2.02 0.00 0.00 58.31 56.82 2i26 n LYS 64 Cb 0.32 -5.46 -0.10 0.00 -0.02 0.00 0.00 35.03 29.76 2i26 n LYS 64 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2i26 s SER 65 N -3.15 3.36 0.12 4.39 1.04 -0.07 -1.26 113.70 118.13 2i26 s SER 65 Ca 0.60 -0.98 -0.21 0.00 0.48 0.00 0.00 55.95 55.84 2i26 s SER 65 Cb -0.30 -0.26 0.06 0.00 0.10 0.00 0.00 66.02 65.61 2i26 s SER 65 CO 0.74 0.03 0.52 0.72 0.98 0.00 0.00 173.24 176.23 2i26 s PHE 66 N -2.36 -0.41 -0.00 5.02 -0.00 -0.36 -0.06 117.98 119.82 2i26 s PHE 66 Ca 0.26 0.23 -0.12 0.00 -0.00 0.00 0.00 56.93 57.30 2i26 s PHE 66 Cb -0.05 0.42 0.01 0.00 -0.00 0.00 0.00 43.02 43.40 2i26 s PHE 66 CO 0.12 -0.76 0.24 -1.54 -0.00 0.00 0.00 175.22 173.29 2i26 s SER 67 N -2.59 -0.10 -0.21 1.98 1.04 -0.35 0.12 113.70 113.60 2i26 s SER 67 Ca 0.00 -0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.37 2i26 s SER 67 Cb 0.00 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.41 2i26 s SER 67 CO -0.10 -0.43 -0.14 -0.22 0.98 0.00 0.00 173.24 173.33 2i26 s LEU 68 N -1.42 2.61 -0.16 2.42 2.96 0.94 -1.59 118.68 124.44 2i26 s LEU 68 Ca -0.13 -0.74 -0.06 0.00 -0.22 0.00 0.00 54.13 52.98 2i26 s LEU 68 Cb -0.06 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 2i26 s LEU 68 CO 0.03 -0.05 0.05 -0.60 -1.32 0.00 0.00 176.35 174.45 2i26 s ARG 69 N 1.31 3.71 -0.22 1.98 3.52 0.21 -0.86 118.95 128.60 2i26 s ARG 69 Ca 0.03 -0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.29 2i26 s ARG 69 Cb -0.15 -3.10 0.04 0.00 -1.56 0.00 0.00 34.95 30.19 2i26 s ARG 69 CO -0.09 0.40 -0.15 0.42 -0.81 0.00 0.00 175.30 175.07 2i26 s ILE 70 N 0.00 2.08 0.38 4.11 1.01 -0.33 0.43 121.20 128.88 2i26 s ILE 70 Ca 0.05 -1.28 -0.06 0.00 0.00 0.00 0.00 60.65 59.35 2i26 s ILE 70 Cb -0.12 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 2i26 s ILE 70 CO 0.01 0.23 0.69 0.20 0.00 0.00 0.00 174.94 176.07 2i26 s ASN 71 N 1.21 6.41 -0.86 3.58 0.01 -0.53 -2.04 114.94 122.73 2i26 s ASN 71 Ca -0.02 0.89 -0.02 0.00 -0.71 0.00 0.00 52.86 53.00 2i26 s ASN 71 Cb -0.17 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 2i26 s ASN 71 CO -0.09 -0.37 0.73 0.47 -1.51 0.00 0.00 177.10 176.33 2i26 n ASP 72 N -1.46 -3.85 -4.77 -1.22 8.00 -0.34 -4.91 116.55 108.00 2i26 n ASP 72 Ca 0.00 -0.51 -0.36 0.00 0.71 0.00 0.00 54.79 54.63 2i26 n ASP 72 Cb 0.54 -4.07 0.01 0.00 -0.02 0.00 0.00 41.12 37.58 2i26 n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2i26 s LEU 73 N -5.07 3.82 0.00 0.64 1.43 0.15 -4.66 118.68 114.99 2i26 s LEU 73 Ca 0.18 2.29 0.01 0.00 -1.03 0.00 0.00 54.13 55.59 2i26 s LEU 73 Cb -0.02 -4.46 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 2i26 s LEU 73 CO 0.56 -1.22 0.05 0.35 0.23 0.00 0.00 176.35 176.32 2i26 n THR 74 N -1.10 0.00 0.30 5.49 -2.24 -1.26 -0.35 114.28 115.13 2i26 n THR 74 Ca 0.11 -1.54 0.19 0.00 -2.27 0.00 0.00 64.05 60.54 2i26 n THR 74 Cb 0.49 0.45 0.88 0.00 -2.10 0.00 0.00 70.33 70.05 2i26 n THR 74 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2i26 h VAL 75 N 1.32 0.00 0.00 2.28 -1.51 -1.91 -2.23 116.25 114.20 2i26 h VAL 75 Ca -0.23 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2i26 h VAL 75 Cb 0.80 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2i26 h VAL 75 CO 0.38 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.39 2i26 h GLU 76 N 0.00 0.00 -0.01 5.19 5.08 -1.96 -3.06 114.58 119.83 2i26 h GLU 76 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i26 h GLU 76 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2i26 h GLU 76 CO 0.00 0.00 -0.15 -0.25 -1.00 0.00 0.00 179.01 177.61 2i26 n ASP 77 N -2.74 1.11 -4.76 1.42 8.00 -0.84 -4.91 116.55 113.84 2i26 n ASP 77 Ca -0.00 -1.07 -0.41 0.00 0.71 0.00 0.00 54.79 54.02 2i26 n ASP 77 Cb 0.20 0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.35 2i26 n ASP 77 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2i26 s SER 78 N -2.31 6.36 0.00 -2.24 0.01 -1.16 -4.90 113.70 109.46 2i26 s SER 78 Ca 0.30 2.99 0.00 0.00 1.31 0.00 0.00 55.95 60.55 2i26 s SER 78 Cb 0.20 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2i26 s SER 78 CO 0.45 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2i26 n GLY 79 N 1.59 -0.72 3.35 3.44 0.00 -0.55 -2.90 105.19 109.40 2i26 n GLY 79 Ca 0.06 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 2i26 n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i26 s THR 80 N -3.00 2.66 -0.09 2.61 2.01 -0.89 -0.09 115.64 118.85 2i26 s THR 80 Ca 0.00 -0.83 0.03 0.00 0.31 0.00 0.00 61.69 61.20 2i26 s THR 80 Cb 0.00 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 2i26 s THR 80 CO 0.00 0.56 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.99 2i26 s TYR 81 N -0.01 2.64 -0.01 4.92 1.51 0.16 -1.68 117.35 124.87 2i26 s TYR 81 Ca -0.05 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.38 2i26 s TYR 81 Cb -0.15 -1.71 -0.00 0.00 -0.11 0.00 0.00 41.96 39.99 2i26 s TYR 81 CO 0.05 -0.18 -0.09 1.03 -1.11 0.00 0.00 175.55 175.25 2i26 s ARG 82 N 0.00 0.74 0.10 -0.62 0.52 -0.26 -0.95 118.95 118.48 2i26 s ARG 82 Ca -0.06 -0.31 -0.00 0.00 -0.52 0.00 0.00 55.73 54.84 2i26 s ARG 82 Cb -0.15 -0.72 -0.04 0.00 0.52 0.00 0.00 34.95 34.57 2i26 s ARG 82 CO 0.05 0.17 0.26 0.00 0.02 0.00 0.00 175.30 175.80 2i26 s LYS 84 N -2.73 0.81 0.52 0.00 2.20 0.53 0.17 119.74 121.25 2i26 s LYS 84 Ca 0.36 -0.10 -0.00 0.00 -0.36 0.00 0.00 55.97 55.87 2i26 s LYS 84 Cb -0.12 -0.82 0.02 0.00 -1.51 0.00 0.00 37.83 35.39 2i26 s LYS 84 CO 0.28 -0.08 0.76 -1.25 -0.36 0.00 0.00 175.35 174.69 2i26 s PRO 85 N 0.91 2.77 -0.07 4.03 0.04 -1.26 -0.49 135.00 140.94 2i26 s PRO 85 Ca -0.11 -0.56 -0.03 0.00 0.04 0.00 0.00 61.00 60.35 2i26 s PRO 85 Cb -0.14 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 31.96 2i26 s PRO 85 CO 0.00 -0.56 0.14 -2.00 0.04 0.00 0.00 177.00 174.62 2i26 s GLU 86 N -4.73 0.06 -0.18 4.56 2.12 -0.37 -4.57 118.70 115.60 2i26 s GLU 86 Ca 0.53 0.41 0.00 0.00 0.36 0.00 0.00 54.97 56.27 2i26 s GLU 86 Cb -0.10 -0.22 0.04 0.00 0.26 0.00 0.00 34.13 34.11 2i26 s GLU 86 CO 0.39 -0.21 -0.08 0.45 -0.54 0.00 0.00 175.26 175.28 2i26 s SER 87 N 1.50 3.04 0.05 -1.70 0.15 -1.26 -0.74 113.70 114.74 2i26 s SER 87 Ca -0.05 -0.74 0.02 0.00 0.70 0.00 0.00 55.95 55.87 2i26 s SER 87 Cb -0.12 -1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 63.11 2i26 s SER 87 CO -0.06 -0.16 0.09 -0.13 1.20 0.00 0.00 173.24 174.18 2i26 s ARG 88 N 1.54 2.98 0.03 5.44 0.52 -1.26 -4.72 118.95 123.48 2i26 s ARG 88 Ca 0.00 -0.61 -0.04 0.00 -0.52 0.00 0.00 55.73 54.57 2i26 s ARG 88 Cb -0.15 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 2i26 s ARG 88 CO -0.08 0.60 0.05 1.52 0.02 0.00 0.00 175.30 177.41 2i26 s TYR 89 N -1.33 0.25 -0.06 -0.53 -0.85 -1.26 -4.81 117.35 108.76 2i26 s TYR 89 Ca 0.28 -0.57 -0.20 0.00 -0.52 0.00 0.00 57.07 56.05 2i26 s TYR 89 Cb -0.12 -0.18 -0.15 0.00 0.38 0.00 0.00 41.96 41.88 2i26 s TYR 89 CO 0.20 -0.33 0.79 0.78 -1.52 0.00 0.00 175.55 175.47 2i26 h GLY 90 N 3.83 -0.21 -1.84 5.49 0.00 -2.02 -3.46 103.07 104.86 2i26 h GLY 90 Ca -0.33 0.08 -0.59 0.00 0.00 0.00 0.00 47.33 46.49 2i26 h GLY 90 CO 0.50 -0.08 -0.55 -1.35 0.00 0.00 0.00 176.54 175.06 2i26 s SER 91 N -5.51 4.18 0.02 0.19 1.04 -1.26 -5.07 113.70 107.29 2i26 s SER 91 Ca -0.12 -1.18 -0.30 0.00 0.48 0.00 0.00 55.95 54.83 2i26 s SER 91 Cb 0.00 -0.45 -0.06 0.00 0.10 0.00 0.00 66.02 65.60 2i26 s SER 91 CO 0.44 -0.46 1.50 -0.47 0.98 0.00 0.00 173.24 175.24 2i26 s TYR 92 N -2.63 2.64 -0.27 5.02 5.04 -1.26 -4.98 117.35 120.91 2i26 s TYR 92 Ca 0.38 0.60 0.02 0.00 -2.44 0.00 0.00 57.07 55.63 2i26 s TYR 92 Cb 0.06 -3.78 0.07 0.00 0.35 0.00 0.00 41.96 38.65 2i26 s TYR 92 CO 0.20 -3.03 -0.04 0.34 -1.34 0.00 0.00 175.55 171.69 2i26 s ASP 93 N 2.16 4.24 0.31 4.32 -1.08 -1.26 -5.01 116.67 120.35 2i26 s ASP 93 Ca 0.68 -1.48 0.05 0.00 -0.52 0.00 0.00 52.55 51.28 2i26 s ASP 93 Cb -0.34 -1.36 0.71 0.00 -1.46 0.00 0.00 42.92 40.46 2i26 s ASP 93 CO 0.28 -0.27 1.80 0.00 0.52 0.00 0.00 175.17 177.51 2i26 h ALA 94 N 7.84 1.67 -0.30 3.66 0.00 -1.99 -1.92 119.26 128.21 2i26 h ALA 94 Ca -0.15 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2i26 h ALA 94 Cb 1.05 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2i26 h ALA 94 CO 0.45 0.01 0.02 0.93 0.00 0.00 0.00 179.25 180.67 2i26 h GLU 95 N 0.81 0.12 0.00 0.00 4.39 -2.00 -1.42 114.58 116.47 2i26 h GLU 95 Ca 0.54 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 60.13 2i26 h GLU 95 Cb 0.78 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2i26 h GLU 95 CO -0.33 0.08 -0.52 0.00 -1.16 0.00 0.00 179.01 177.08 2i26 h ALA 97 N 1.48 0.31 -0.47 0.00 0.00 -1.22 -2.98 119.26 116.37 2i26 h ALA 97 Ca -0.01 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2i26 h ALA 97 Cb 1.24 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 2i26 h ALA 97 CO 0.07 0.01 -0.36 0.00 0.00 0.00 0.00 179.25 178.97 2i26 h ALA 98 N 0.82 -0.20 -1.13 0.00 0.00 -1.15 -0.23 119.26 117.38 2i26 h ALA 98 Ca 0.07 0.11 0.31 0.00 0.00 0.00 0.00 54.91 55.40 2i26 h ALA 98 Cb 0.37 0.78 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2i26 h ALA 98 CO 0.01 -0.74 0.76 1.25 0.00 0.00 0.00 179.25 180.52 2i26 h LEU 99 N -0.24 0.27 0.00 0.00 5.85 -1.41 -1.75 115.31 118.03 2i26 h LEU 99 Ca 0.18 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2i26 h LEU 99 Cb 0.55 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2i26 h LEU 99 CO -0.60 0.03 0.00 0.59 -0.34 0.00 0.00 178.44 178.12 2i26 n ASN 100 N -4.48 0.00 -0.79 1.25 3.02 -0.10 -2.24 115.26 111.93 2i26 n ASN 100 Ca 0.27 0.35 0.10 0.00 -0.03 0.00 0.00 54.58 55.27 2i26 n ASN 100 Cb 1.07 -0.43 0.28 0.00 -0.61 0.00 0.00 39.78 40.09 2i26 n ASN 100 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2i26 n ASP 101 N -1.43 2.33 -4.53 6.41 10.43 -0.66 -4.97 116.55 124.14 2i26 n ASP 101 Ca 0.06 -1.87 -0.34 0.00 2.57 0.00 0.00 54.79 55.20 2i26 n ASP 101 Cb 0.19 -0.21 -0.12 0.00 1.84 0.00 0.00 41.12 42.82 2i26 n ASP 101 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2i26 s GLN 102 N -1.58 3.74 0.19 -1.24 -0.21 -0.95 -5.09 119.66 114.51 2i26 s GLN 102 Ca 0.33 -0.48 0.04 0.00 0.02 0.00 0.00 55.36 55.27 2i26 s GLN 102 Cb 0.18 -2.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.17 2i26 s GLN 102 CO 0.25 0.24 0.28 0.71 -2.12 0.00 0.00 175.29 174.66 2i26 s TYR 103 N 0.39 3.39 0.86 0.91 1.51 -1.26 -4.07 117.35 119.07 2i26 s TYR 103 Ca -0.02 0.03 -0.12 0.00 -1.01 0.00 0.00 57.07 55.95 2i26 s TYR 103 Cb -0.14 -1.59 0.09 0.00 -0.11 0.00 0.00 41.96 40.21 2i26 s TYR 103 CO 0.02 0.49 1.00 0.41 -1.11 0.00 0.00 175.55 176.36 2i26 n GLY 104 N -0.85 -0.59 0.40 0.71 0.00 0.13 -4.68 105.19 100.30 2i26 n GLY 104 Ca -0.08 -0.59 0.22 0.00 0.00 0.00 0.00 46.02 45.57 2i26 n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i26 h GLY 105 N -1.28 0.00 0.00 -0.02 0.00 -1.86 -3.43 103.07 96.48 2i26 h GLY 105 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2i26 h GLY 105 CO 0.42 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.57 2i26 n GLY 106 N -1.62 1.77 2.86 4.60 0.00 -1.26 -5.04 105.19 106.52 2i26 n GLY 106 Ca 0.11 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.16 2i26 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i26 s THR 107 N -2.46 0.52 -0.18 2.61 2.01 -0.13 -4.63 115.64 113.38 2i26 s THR 107 Ca 0.00 -0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.76 2i26 s THR 107 Cb 0.00 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 2i26 s THR 107 CO 0.00 0.24 0.44 -0.69 -0.69 0.00 0.00 174.62 173.92 2i26 s VAL 108 N 1.20 5.18 -0.11 3.82 1.01 -0.57 -0.66 120.40 130.26 2i26 s VAL 108 Ca -0.07 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2i26 s VAL 108 Cb -0.14 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2i26 s VAL 108 CO -0.02 0.26 -0.18 -0.69 0.00 0.00 0.00 175.10 174.47 2i26 s VAL 109 N 1.17 1.69 -0.17 2.92 1.01 0.86 -1.90 120.40 125.99 2i26 s VAL 109 Ca 0.22 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2i26 s VAL 109 Cb -0.15 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.74 2i26 s VAL 109 CO 0.09 0.48 -0.20 -0.89 0.00 0.00 0.00 175.10 174.57 2i26 s THR 110 N 0.84 2.06 -0.38 3.92 2.01 -0.50 -1.48 115.64 122.11 2i26 s THR 110 Ca -0.09 -0.95 -0.11 0.00 0.31 0.00 0.00 61.69 60.85 2i26 s THR 110 Cb -0.15 -1.85 0.03 0.00 0.01 0.00 0.00 72.50 70.54 2i26 s THR 110 CO -0.00 0.54 0.21 -0.69 -0.69 0.00 0.00 174.62 173.99 2i26 s VAL 111 N 1.17 4.60 0.00 3.82 1.01 -1.26 -1.25 120.40 128.50 2i26 s VAL 111 Ca 0.02 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 2i26 s VAL 111 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2i26 s VAL 111 CO -0.10 -0.25 1.08 0.21 0.00 0.00 0.00 175.10 176.04 2i26 s ASN 112 N 1.56 7.22 -0.86 3.32 2.47 -0.67 -4.31 114.94 123.67 2i26 s ASN 112 Ca 0.02 1.78 -0.03 0.00 0.42 0.00 0.00 52.86 55.05 2i26 s ASN 112 Cb -0.19 -2.57 0.21 0.00 -1.45 0.00 0.00 41.25 37.25 2i26 s ASN 112 CO 0.07 -0.39 0.74 0.00 -3.72 0.00 0.00 177.10 173.80 2i26 s ALA 113 N 1.29 4.15 0.07 1.71 0.00 -1.26 -1.83 121.76 125.88 2i26 s ALA 113 Ca 0.54 -3.70 0.04 0.00 0.00 0.00 0.00 51.96 48.84 2i26 s ALA 113 Cb -0.24 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2i26 s ALA 113 CO 0.26 -2.15 0.01 0.00 0.00 0.00 0.00 175.76 173.89 2i26 s ALA 114 N -1.01 3.34 0.18 0.00 0.00 -1.26 -5.10 121.76 117.91 2i26 s ALA 114 Ca 0.25 -1.06 -0.31 0.00 0.00 0.00 0.00 51.96 50.84 2i26 s ALA 114 Cb -0.10 -1.27 -0.10 0.00 0.00 0.00 0.00 23.12 21.65 2i26 s ALA 114 CO -0.10 0.70 1.57 0.00 0.00 0.00 0.00 175.76 177.93 2i26 s ALA 115 N -1.28 3.78 -0.37 0.00 0.00 -1.26 -3.05 121.76 119.58 2i26 s ALA 115 Ca 0.25 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2i26 s ALA 115 Cb -0.12 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2i26 s ALA 115 CO 0.17 -0.79 0.00 0.72 0.00 0.00 0.00 175.76 175.86 2i26 n HIS 116 N 3.79 0.00 -3.96 0.00 8.25 -1.26 -5.02 115.22 117.02 2i26 n HIS 116 Ca 0.13 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.25 2i26 n HIS 116 Cb 0.38 -1.04 -0.14 0.00 1.12 0.00 0.00 29.99 30.31 2i26 n HIS 116 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2i26 s HIS 117 N -2.00 3.01 0.00 4.41 4.02 -1.17 -5.09 115.29 118.47 2i26 s HIS 117 Ca 0.00 -1.41 0.00 0.00 1.02 0.00 0.00 55.06 54.67 2i26 s HIS 117 Cb 0.00 -2.06 0.00 0.00 -1.02 0.00 0.00 32.58 29.50 2i26 s HIS 117 CO 0.00 -0.69 0.00 0.72 1.02 0.00 0.00 174.74 175.79 2i26 n HIS 118 N 4.70 0.00 1.72 1.40 8.25 -1.26 -4.77 115.22 125.25 2i26 n HIS 118 Ca -0.17 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.44 2i26 n HIS 118 Cb 0.48 0.00 0.71 0.00 1.12 0.00 0.00 29.99 32.30 2i26 n HIS 118 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70