#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 2.77 -0.30 5.15 1.01 -1.26 -0.68 120.40 127.09 2i26 s VAL 3 Ca 0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2i26 s VAL 3 Cb 0.00 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2i26 s VAL 3 CO 0.00 0.51 0.12 -1.81 0.00 0.00 0.00 175.10 173.92 2i26 s ASP 4 N 0.79 5.39 -0.09 3.32 1.01 -0.48 -4.42 116.67 122.19 2i26 s ASP 4 Ca -0.05 -0.53 -0.00 0.00 0.71 0.00 0.00 52.55 52.67 2i26 s ASP 4 Cb -0.15 -1.96 -0.03 0.00 1.01 0.00 0.00 42.92 41.79 2i26 s ASP 4 CO 0.00 -0.17 -0.05 -1.58 0.21 0.00 0.00 175.17 173.58 2i26 s GLN 5 N 1.58 2.95 0.01 8.23 0.74 -1.26 -1.69 119.66 130.22 2i26 s GLN 5 Ca 0.04 -0.52 -0.12 0.00 0.05 0.00 0.00 55.36 54.82 2i26 s GLN 5 Cb -0.17 -2.68 0.01 0.00 1.10 0.00 0.00 33.01 31.27 2i26 s GLN 5 CO 0.05 0.60 0.25 0.95 -0.55 0.00 0.00 175.29 176.59 2i26 s THR 6 N -0.63 0.08 1.07 -0.34 -4.23 -0.21 -4.71 115.64 106.66 2i26 s THR 6 Ca 0.10 -0.65 -0.17 0.00 -1.18 0.00 0.00 61.69 59.78 2i26 s THR 6 Cb -0.12 -0.70 0.23 0.00 1.34 0.00 0.00 72.50 73.25 2i26 s THR 6 CO 0.02 -0.36 1.19 -2.16 -0.54 0.00 0.00 174.62 172.77 2i26 s PRO 7 N -1.84 -0.16 0.21 3.99 0.04 -1.26 -0.67 135.00 135.30 2i26 s PRO 7 Ca -0.10 -0.13 0.10 0.00 0.04 0.00 0.00 61.00 60.90 2i26 s PRO 7 Cb -0.04 -1.73 0.07 0.00 0.04 0.00 0.00 34.50 32.84 2i26 s PRO 7 CO 0.01 -2.99 1.44 1.96 0.04 0.00 0.00 177.00 177.45 2i26 h GLN 8 N -2.06 0.00 -2.62 4.56 4.20 -1.84 -3.40 115.11 113.94 2i26 h GLN 8 Ca -0.46 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.16 2i26 h GLN 8 Cb 1.28 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.86 2i26 h GLN 8 CO 0.40 0.77 -0.10 0.95 -0.67 0.00 0.00 178.83 180.18 2i26 s THR 9 N -3.08 0.03 -0.02 -0.54 -4.23 -1.26 -1.97 115.64 104.57 2i26 s THR 9 Ca 0.01 -0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.28 2i26 s THR 9 Cb 0.11 -0.75 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2i26 s THR 9 CO 0.78 -0.14 -0.07 -0.63 -0.54 0.00 0.00 174.62 174.03 2i26 s ILE 10 N -1.08 0.57 -0.02 2.99 1.01 -0.77 -4.90 121.20 119.00 2i26 s ILE 10 Ca -0.11 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.34 2i26 s ILE 10 Cb -0.03 -0.51 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 2i26 s ILE 10 CO 0.06 0.18 -0.20 -0.89 0.00 0.00 0.00 174.94 174.09 2i26 s THR 11 N 0.10 2.59 0.16 2.92 2.01 -1.26 -1.58 115.64 120.58 2i26 s THR 11 Ca -0.01 -0.99 -0.10 0.00 0.31 0.00 0.00 61.69 60.91 2i26 s THR 11 Cb -0.06 -1.99 -0.00 0.00 0.01 0.00 0.00 72.50 70.46 2i26 s THR 11 CO -0.00 0.53 0.30 -0.54 -0.69 0.00 0.00 174.62 174.21 2i26 s LYS 12 N -0.84 1.14 0.15 4.92 -0.14 0.77 -4.97 119.74 120.77 2i26 s LYS 12 Ca 0.11 -1.12 -0.07 0.00 -1.36 0.00 0.00 55.97 53.54 2i26 s LYS 12 Cb -0.10 0.39 -0.06 0.00 -1.68 0.00 0.00 37.83 36.37 2i26 s LYS 12 CO 0.01 -0.42 0.41 -1.21 -0.76 0.00 0.00 175.35 173.38 2i26 s GLU 13 N -3.95 3.67 0.09 1.68 0.41 -1.26 0.23 118.70 119.57 2i26 s GLU 13 Ca 0.15 0.02 -0.36 0.00 -0.41 0.00 0.00 54.97 54.37 2i26 s GLU 13 Cb 0.03 -2.84 -0.18 0.00 -1.78 0.00 0.00 34.13 29.36 2i26 s GLU 13 CO -0.02 0.46 1.09 2.41 -0.49 0.00 0.00 175.26 178.71 2i26 n THR 14 N 0.20 0.46 0.00 3.63 -1.04 -0.54 -1.82 114.28 115.16 2i26 n THR 14 Ca -0.03 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2i26 n THR 14 Cb 0.52 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 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 1.92 3.23 3.58 3.41 0.00 0.18 -4.92 105.19 112.59 2i26 n GLY 15 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.53 -0.86 0.22 1.61 2.02 -0.76 -4.10 118.70 116.31 2i26 s GLU 16 Ca 0.00 0.20 0.09 0.00 0.02 0.00 0.00 54.97 55.28 2i26 s GLU 16 Cb 0.00 -1.61 -0.05 0.00 0.10 0.00 0.00 34.13 32.57 2i26 s GLU 16 CO 0.00 -3.53 -0.17 -1.54 0.02 0.00 0.00 175.26 170.05 2i26 s SER 17 N -3.57 2.90 0.08 -0.19 1.04 -1.26 -1.24 113.70 111.46 2i26 s SER 17 Ca 0.69 -0.99 0.02 0.00 0.48 0.00 0.00 55.95 56.15 2i26 s SER 17 Cb -0.14 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.75 2i26 s SER 17 CO 0.57 -0.08 -0.08 -1.48 0.98 0.00 0.00 173.24 173.15 2i26 s LEU 18 N -3.24 2.41 -0.04 2.42 0.05 -0.81 -5.00 118.68 114.49 2i26 s LEU 18 Ca 0.23 -0.83 0.03 0.00 0.05 0.00 0.00 54.13 53.61 2i26 s LEU 18 Cb -0.03 -0.17 0.01 0.00 -2.05 0.00 0.00 46.19 43.95 2i26 s LEU 18 CO 0.09 -0.34 -0.10 -0.89 -0.55 0.00 0.00 176.35 174.56 2i26 s THR 19 N -2.70 0.91 -0.05 5.48 2.01 -1.26 -1.01 115.64 119.02 2i26 s THR 19 Ca 0.04 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.66 2i26 s THR 19 Cb -0.01 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 2i26 s THR 19 CO -0.02 0.29 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.46 2i26 s ILE 20 N 0.31 3.41 -0.04 1.82 1.01 0.12 -4.73 121.20 123.11 2i26 s ILE 20 Ca -0.06 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.03 2i26 s ILE 20 Cb -0.11 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 2i26 s ILE 20 CO 0.01 0.57 -0.20 0.20 0.00 0.00 0.00 174.94 175.52 2i26 s ASN 21 N -0.85 3.51 0.04 3.58 0.01 0.15 -1.14 114.94 120.24 2i26 s ASN 21 Ca 0.12 -0.35 0.04 0.00 -0.71 0.00 0.00 52.86 51.97 2i26 s ASN 21 Cb -0.11 -0.62 -0.02 0.00 0.41 0.00 0.00 41.25 40.91 2i26 s ASN 21 CO 0.02 0.32 -0.12 0.00 -1.51 0.00 0.00 177.10 175.81 2i26 s VAL 23 N -0.91 0.01 -0.47 0.00 0.11 -0.68 -0.59 120.40 117.87 2i26 s VAL 23 Ca -0.01 -0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 58.64 2i26 s VAL 23 Cb -0.08 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2i26 s VAL 23 CO 0.01 -0.06 1.24 -0.76 -3.33 0.00 0.00 175.10 172.20 2i26 s LEU 24 N -0.14 3.60 0.19 2.54 1.02 -0.21 -1.39 118.68 124.28 2i26 s LEU 24 Ca -0.02 0.55 -0.31 0.00 0.02 0.00 0.00 54.13 54.37 2i26 s LEU 24 Cb -0.02 -3.51 -0.10 0.00 0.02 0.00 0.00 46.19 42.58 2i26 s LEU 24 CO 0.01 -1.35 1.49 -0.13 0.02 0.00 0.00 176.35 176.39 2i26 s ARG 25 N 4.69 4.25 -0.14 1.70 1.81 0.14 -4.49 118.95 126.92 2i26 s ARG 25 Ca 0.52 2.28 -0.01 0.00 -1.72 0.00 0.00 55.73 56.81 2i26 s ARG 25 Cb -0.09 -3.16 0.00 0.00 -0.45 0.00 0.00 34.95 31.25 2i26 s ARG 25 CO 0.32 -0.51 0.11 -0.25 -0.68 0.00 0.00 175.30 174.29 2i26 n ASP 26 N 3.39 -0.89 -4.10 0.23 10.43 -1.26 -4.51 116.55 119.84 2i26 n ASP 26 Ca 0.11 -0.16 -0.08 0.00 2.57 0.00 0.00 54.79 57.22 2i26 n ASP 26 Cb 0.40 -0.29 -0.10 0.00 1.84 0.00 0.00 41.12 42.97 2i26 n ASP 26 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2i26 s SER 27 N -1.97 0.39 -0.24 -2.24 1.04 -1.26 -4.99 113.70 104.43 2i26 s SER 27 Ca 0.01 -1.06 0.13 0.00 0.48 0.00 0.00 55.95 55.51 2i26 s SER 27 Cb -0.00 0.25 0.58 0.00 0.10 0.00 0.00 66.02 66.95 2i26 s SER 27 CO 0.16 -0.66 1.53 -0.46 0.98 0.00 0.00 173.24 174.79 2i26 n ASN 28 N 0.01 3.74 -4.73 7.02 6.94 -1.26 -5.01 115.26 121.97 2i26 n ASN 28 Ca -0.11 -3.27 -0.40 0.00 -0.02 0.00 0.00 54.58 50.78 2i26 n ASN 28 Cb 0.62 -0.62 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 2i26 n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2i26 s ALA 30 N 0.29 3.36 -0.61 0.00 0.00 -1.26 -4.95 121.76 118.58 2i26 s ALA 30 Ca 0.43 1.42 -0.21 0.00 0.00 0.00 0.00 51.96 53.59 2i26 s ALA 30 Cb -0.21 -3.56 0.07 0.00 0.00 0.00 0.00 23.12 19.42 2i26 s ALA 30 CO 0.24 -1.02 0.85 -1.17 0.00 0.00 0.00 175.76 174.67 2i26 s LEU 31 N -2.40 4.67 -0.23 0.00 2.96 -1.26 -4.22 118.68 118.21 2i26 s LEU 31 Ca 0.57 -1.01 -0.12 0.00 -0.22 0.00 0.00 54.13 53.34 2i26 s LEU 31 Cb -0.43 -2.45 -0.18 0.00 0.50 0.00 0.00 46.19 43.64 2i26 s LEU 31 CO 0.56 -1.26 -0.03 -1.20 -1.32 0.00 0.00 176.35 173.10 2i26 n SER 32 N 7.13 1.96 -4.12 3.68 7.64 0.79 -4.93 113.62 125.78 2i26 n SER 32 Ca -0.05 0.26 -0.08 0.00 1.01 0.00 0.00 58.87 60.01 2i26 n SER 32 Cb 0.45 -0.80 -0.10 0.00 -1.01 0.00 0.00 64.21 62.74 2i26 n SER 32 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2i26 s SER 33 N -7.05 0.61 0.02 6.43 0.01 -0.86 -5.00 113.70 107.86 2i26 s SER 33 Ca -0.32 -1.05 0.02 0.00 1.31 0.00 0.00 55.95 55.91 2i26 s SER 33 Cb 0.10 0.20 -0.02 0.00 0.21 0.00 0.00 66.02 66.51 2i26 s SER 33 CO 0.59 -0.60 -0.07 0.42 0.41 0.00 0.00 173.24 173.99 2i26 s THR 34 N -3.88 0.52 0.10 1.44 -4.23 -1.26 -0.27 115.64 108.06 2i26 s THR 34 Ca 0.12 -0.70 0.03 0.00 -1.18 0.00 0.00 61.69 59.96 2i26 s THR 34 Cb 0.07 -0.52 -0.04 0.00 1.34 0.00 0.00 72.50 73.36 2i26 s THR 34 CO -0.06 -0.14 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.47 2i26 s TYR 35 N -0.80 1.02 0.01 3.99 1.51 -0.53 -4.99 117.35 117.56 2i26 s TYR 35 Ca -0.04 -0.68 0.04 0.00 -1.01 0.00 0.00 57.07 55.38 2i26 s TYR 35 Cb -0.06 -0.56 -0.01 0.00 -0.11 0.00 0.00 41.96 41.21 2i26 s TYR 35 CO 0.00 -0.02 -0.11 -1.58 -1.11 0.00 0.00 175.55 172.73 2i26 s TRP 36 N -2.54 1.02 0.03 2.71 0.52 -1.26 -1.69 118.94 117.73 2i26 s TRP 36 Ca 0.06 -0.25 0.01 0.00 0.02 0.00 0.00 56.10 55.94 2i26 s TRP 36 Cb -0.02 -0.64 -0.02 0.00 -1.15 0.00 0.00 33.47 31.64 2i26 s TRP 36 CO -0.01 -0.01 -0.06 0.71 0.02 0.00 0.00 176.95 177.61 2i26 s TYR 37 N -0.48 0.48 -0.02 -1.98 1.51 -0.15 -1.05 117.35 115.66 2i26 s TYR 37 Ca 0.03 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.60 2i26 s TYR 37 Cb -0.05 -0.30 0.01 0.00 -0.11 0.00 0.00 41.96 41.51 2i26 s TYR 37 CO 0.00 -0.13 -0.03 0.50 -1.11 0.00 0.00 175.55 174.78 2i26 s ARG 38 N -1.47 0.45 -0.17 -0.62 3.52 -0.31 -0.47 118.95 119.89 2i26 s ARG 38 Ca -0.12 -0.08 -0.03 0.00 -0.13 0.00 0.00 55.73 55.37 2i26 s ARG 38 Cb -0.10 -0.50 -0.02 0.00 -1.56 0.00 0.00 34.95 32.77 2i26 s ARG 38 CO -0.00 -0.01 -0.06 0.21 -0.81 0.00 0.00 175.30 174.62 2i26 s LYS 39 N 0.48 3.52 0.50 5.12 2.20 0.21 -1.33 119.74 130.44 2i26 s LYS 39 Ca -0.05 -0.59 -0.17 0.00 -0.36 0.00 0.00 55.97 54.79 2i26 s LYS 39 Cb -0.08 -2.88 -0.08 0.00 -1.51 0.00 0.00 37.83 33.27 2i26 s LYS 39 CO -0.01 0.10 0.99 0.15 -0.36 0.00 0.00 175.35 176.22 2i26 s LYS 40 N 0.71 3.95 -0.51 4.03 -0.14 -1.26 -0.40 119.74 126.13 2i26 s LYS 40 Ca -0.03 1.02 -0.28 0.00 -1.36 0.00 0.00 55.97 55.31 2i26 s LYS 40 Cb -0.15 -2.13 -0.10 0.00 -1.68 0.00 0.00 37.83 33.77 2i26 s LYS 40 CO 0.02 -0.27 2.40 0.43 -0.76 0.00 0.00 175.35 177.17 2i26 n SER 41 N -1.42 2.13 0.00 2.83 7.64 -1.26 -2.69 113.62 120.85 2i26 n SER 41 Ca 0.07 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.77 2i26 n SER 41 Cb 0.54 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 2i26 n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2i26 n GLY 42 N 6.12 2.79 3.78 0.23 0.00 -1.26 -5.00 105.19 111.85 2i26 n GLY 42 Ca 0.41 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 2i26 n GLY 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2i26 s SER 43 N 0.22 6.48 -0.31 1.61 1.04 -1.10 -4.98 113.70 116.67 2i26 s SER 43 Ca 0.00 2.13 0.15 0.00 0.48 0.00 0.00 55.95 58.72 2i26 s SER 43 Cb 0.00 -2.59 0.47 0.00 0.10 0.00 0.00 66.02 64.00 2i26 s SER 43 CO 0.00 -0.69 1.10 0.35 0.98 0.00 0.00 173.24 174.98 2i26 n THR 44 N -0.33 1.71 -3.95 2.02 -2.24 -1.26 -4.24 114.28 105.99 2i26 n THR 44 Ca 0.06 -3.59 -0.21 0.00 -2.27 0.00 0.00 64.05 58.04 2i26 n THR 44 Cb 0.49 0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.70 2i26 n THR 44 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2i26 s ASN 45 N -3.57 1.25 0.22 3.42 -0.87 -1.26 -5.13 114.94 108.99 2i26 s ASN 45 Ca 0.36 -0.11 -0.30 0.00 -1.57 0.00 0.00 52.86 51.25 2i26 s ASN 45 Cb 0.38 -0.44 -0.08 0.00 -0.02 0.00 0.00 41.25 41.09 2i26 s ASN 45 CO -0.02 -0.12 1.01 -0.70 -2.57 0.00 0.00 177.10 174.70 2i26 s GLU 46 N 1.44 4.73 0.21 -0.60 2.12 -1.26 -4.61 118.70 120.72 2i26 s GLU 46 Ca -0.03 1.61 0.11 0.00 0.36 0.00 0.00 54.97 57.02 2i26 s GLU 46 Cb -0.13 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 2i26 s GLU 46 CO -0.03 0.31 -0.18 -1.83 -0.54 0.00 0.00 175.26 172.99 2i26 s GLU 47 N -0.92 1.73 0.09 4.30 -1.05 -0.44 -4.95 118.70 117.46 2i26 s GLU 47 Ca 0.44 -1.49 -0.30 0.00 -0.15 0.00 0.00 54.97 53.47 2i26 s GLU 47 Cb -0.28 -1.93 -0.05 0.00 -0.44 0.00 0.00 34.13 31.43 2i26 s GLU 47 CO 0.35 0.40 0.98 -1.12 0.95 0.00 0.00 175.26 176.81 2i26 s SER 48 N -2.89 7.45 -0.11 0.83 0.01 -1.26 -1.16 113.70 116.57 2i26 s SER 48 Ca 0.24 1.80 -0.22 0.00 1.31 0.00 0.00 55.95 59.07 2i26 s SER 48 Cb -0.08 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 2i26 s SER 48 CO 0.13 -0.12 0.67 -0.63 0.41 0.00 0.00 173.24 173.70 2i26 s ILE 49 N 0.19 5.04 -0.16 1.44 1.01 -0.22 -4.94 121.20 123.57 2i26 s ILE 49 Ca 0.48 1.36 -0.29 0.00 0.00 0.00 0.00 60.65 62.21 2i26 s ILE 49 Cb -0.23 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2i26 s ILE 49 CO 0.30 0.21 0.98 -0.44 0.00 0.00 0.00 174.94 175.99 2i26 s SER 50 N 0.89 7.14 0.50 3.58 0.01 -1.26 -4.70 113.70 119.87 2i26 s SER 50 Ca 0.35 1.41 -0.22 0.00 1.31 0.00 0.00 55.95 58.80 2i26 s SER 50 Cb -0.17 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.47 2i26 s SER 50 CO 0.15 -0.51 1.21 -0.54 0.41 0.00 0.00 173.24 173.96 2i26 s LYS 51 N 2.43 3.50 0.00 12.44 1.02 -1.26 -4.71 119.74 133.16 2i26 s LYS 51 Ca 0.45 1.88 0.00 0.00 0.02 0.00 0.00 55.97 58.32 2i26 s LYS 51 Cb -0.17 -2.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 2i26 s LYS 51 CO 0.13 -0.79 0.00 0.41 -0.92 0.00 0.00 175.35 174.18 2i26 n GLY 52 N 0.50 2.63 7.00 -3.33 0.00 0.04 -4.96 105.19 107.07 2i26 n GLY 52 Ca 0.09 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 0.03 3.01 0.00 -0.02 0.00 -1.26 -0.95 105.19 106.01 2i26 n GLY 53 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 46.02 45.88 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 13.55 0.14 -3.84 1.61 1.74 -1.26 -4.55 116.66 124.05 2i26 n ARG 54 Ca 0.00 0.19 -0.36 0.00 -0.77 0.00 0.00 57.85 56.91 2i26 n ARG 54 Cb 0.00 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.81 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 -2.63 3.21 -0.27 -1.55 1.51 -0.12 -0.62 117.35 116.87 2i26 s TYR 55 Ca 0.10 -1.53 -0.00 0.00 -1.01 0.00 0.00 57.07 54.63 2i26 s TYR 55 Cb 0.08 -2.18 0.04 0.00 -0.11 0.00 0.00 41.96 39.79 2i26 s TYR 55 CO 0.18 -0.73 -0.06 0.08 -1.11 0.00 0.00 175.55 173.92 2i26 s VAL 56 N 1.35 2.71 -0.17 0.71 1.01 0.16 -0.78 120.40 125.40 2i26 s VAL 56 Ca -0.02 -1.31 -0.07 0.00 0.00 0.00 0.00 61.98 60.58 2i26 s VAL 56 Cb -0.19 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2i26 s VAL 56 CO 0.00 0.04 0.06 -0.70 0.00 0.00 0.00 175.10 174.51 2i26 s GLU 57 N 1.24 3.86 -0.12 2.72 2.12 -1.26 0.85 118.70 128.10 2i26 s GLU 57 Ca -0.04 -0.33 0.01 0.00 0.36 0.00 0.00 54.97 54.97 2i26 s GLU 57 Cb -0.19 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 2i26 s GLU 57 CO -0.04 0.35 -0.17 0.99 -0.54 0.00 0.00 175.26 175.86 2i26 s THR 58 N 0.14 2.72 -0.12 -1.70 2.01 0.01 -4.96 115.64 113.74 2i26 s THR 58 Ca 0.05 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.30 2i26 s THR 58 Cb -0.12 -2.11 0.01 0.00 0.01 0.00 0.00 72.50 70.28 2i26 s THR 58 CO 0.00 0.53 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.57 2i26 s VAL 59 N 0.37 1.90 -0.58 3.82 1.01 -1.26 0.35 120.40 126.01 2i26 s VAL 59 Ca -0.13 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 60.99 2i26 s VAL 59 Cb -0.17 -1.67 0.15 0.00 0.00 0.00 0.00 36.38 34.69 2i26 s VAL 59 CO 0.06 0.52 0.37 0.20 0.00 0.00 0.00 175.10 176.25 2i26 s ASN 60 N 0.67 4.26 0.00 3.32 -0.87 -0.46 -4.98 114.94 116.88 2i26 s ASN 60 Ca -0.12 -3.34 0.11 0.00 -1.57 0.00 0.00 52.86 47.95 2i26 s ASN 60 Cb -0.16 -1.47 0.67 0.00 -0.02 0.00 0.00 41.25 40.26 2i26 s ASN 60 CO 0.02 -0.17 1.37 -1.54 -2.57 0.00 0.00 177.10 174.21 2i26 n SER 61 N 2.65 0.00 0.04 -1.22 3.41 -1.26 -1.10 113.62 116.14 2i26 n SER 61 Ca 0.14 -1.49 -0.16 0.00 -0.26 0.00 0.00 58.87 57.10 2i26 n SER 61 Cb 0.35 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 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 5.16 0.66 0.34 5.00 0.00 -1.93 -3.31 103.07 108.98 2i26 h GLY 62 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.25 2i26 h GLY 62 CO 0.00 0.96 -0.45 1.44 0.00 0.00 0.00 176.54 178.49 2i26 n SER 63 N -3.83 0.95 -2.63 0.19 7.64 -0.26 -4.95 113.62 110.73 2i26 n SER 63 Ca -0.08 -0.75 -0.17 0.00 1.01 0.00 0.00 58.87 58.88 2i26 n SER 63 Cb 0.82 0.31 -0.00 0.00 -1.01 0.00 0.00 64.21 64.33 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 -0.97 -2.60 -4.19 1.43 5.02 -0.33 -4.60 118.16 111.91 2i26 n LYS 64 Ca 0.09 0.73 -0.24 0.00 -2.02 0.00 0.00 58.31 56.86 2i26 n LYS 64 Cb 0.35 -5.39 -0.07 0.00 -0.02 0.00 0.00 35.03 29.90 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 -2.21 4.44 -0.28 4.39 1.04 -1.05 -1.04 113.70 118.99 2i26 s SER 65 Ca 0.09 -0.91 -0.25 0.00 0.48 0.00 0.00 55.95 55.36 2i26 s SER 65 Cb -0.05 -0.61 0.12 0.00 0.10 0.00 0.00 66.02 65.59 2i26 s SER 65 CO 0.11 -0.32 1.03 0.72 0.98 0.00 0.00 173.24 175.76 2i26 s PHE 66 N -2.49 -0.47 0.23 5.02 -0.12 0.24 -1.35 117.98 119.04 2i26 s PHE 66 Ca 0.37 1.14 0.11 0.00 -0.05 0.00 0.00 56.93 58.50 2i26 s PHE 66 Cb -0.00 0.37 -0.05 0.00 -0.63 0.00 0.00 43.02 42.71 2i26 s PHE 66 CO 0.21 -0.23 -0.21 -1.54 -0.05 0.00 0.00 175.22 173.40 2i26 s SER 67 N 0.18 3.35 -0.11 1.98 1.04 0.16 -0.87 113.70 119.42 2i26 s SER 67 Ca 0.03 -0.95 0.03 0.00 0.48 0.00 0.00 55.95 55.55 2i26 s SER 67 Cb -0.05 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2i26 s SER 67 CO -0.06 0.05 -0.22 -0.22 0.98 0.00 0.00 173.24 173.77 2i26 s LEU 68 N -3.07 2.04 -0.16 2.42 2.96 -0.29 -0.81 118.68 121.78 2i26 s LEU 68 Ca 0.24 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2i26 s LEU 68 Cb -0.06 -1.36 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 2i26 s LEU 68 CO 0.11 0.12 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.57 2i26 s ARG 69 N 0.55 3.43 -0.25 1.98 3.52 0.25 0.16 118.95 128.58 2i26 s ARG 69 Ca -0.14 -0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 54.78 2i26 s ARG 69 Cb -0.17 -2.77 0.01 0.00 -1.56 0.00 0.00 34.95 30.47 2i26 s ARG 69 CO 0.05 0.12 -0.02 0.42 -0.81 0.00 0.00 175.30 175.05 2i26 s ILE 70 N 0.62 3.25 0.34 4.11 1.01 -0.18 0.37 121.20 130.72 2i26 s ILE 70 Ca -0.06 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2i26 s ILE 70 Cb -0.15 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 2i26 s ILE 70 CO 0.03 0.22 0.54 0.20 0.00 0.00 0.00 174.94 175.92 2i26 s ASN 71 N 1.40 6.25 -1.09 3.58 0.01 0.20 -1.92 114.94 123.37 2i26 s ASN 71 Ca 0.02 0.38 -0.14 0.00 -0.71 0.00 0.00 52.86 52.41 2i26 s ASN 71 Cb -0.16 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.50 2i26 s ASN 71 CO -0.03 -0.31 0.86 0.47 -1.51 0.00 0.00 177.10 176.59 2i26 n ASP 72 N -1.77 -5.98 -4.77 -1.22 8.00 -1.09 -4.84 116.55 104.89 2i26 n ASP 72 Ca -0.05 -0.87 -0.40 0.00 0.71 0.00 0.00 54.79 54.19 2i26 n ASP 72 Cb 0.56 -4.29 -0.02 0.00 -0.02 0.00 0.00 41.12 37.35 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 -5.94 4.35 0.40 0.64 1.43 -0.37 -4.67 118.68 114.52 2i26 s LEU 73 Ca 0.47 2.49 0.04 0.00 -1.03 0.00 0.00 54.13 56.10 2i26 s LEU 73 Cb -0.12 -3.80 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 2i26 s LEU 73 CO 0.80 -0.55 0.12 0.42 0.23 0.00 0.00 176.35 177.37 2i26 s THR 74 N -1.25 0.67 0.35 5.49 -4.23 -1.26 0.51 115.64 115.92 2i26 s THR 74 Ca 0.52 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.21 2i26 s THR 74 Cb -0.35 -2.39 0.19 0.00 1.34 0.00 0.00 72.50 71.28 2i26 s THR 74 CO 0.45 0.00 1.51 -0.37 -0.54 0.00 0.00 174.62 175.68 2i26 h VAL 75 N 1.82 0.00 0.00 2.29 -1.51 -1.87 -1.24 116.25 115.74 2i26 h VAL 75 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 2i26 h VAL 75 Cb 1.27 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2i26 h VAL 75 CO 0.59 0.00 0.00 -0.33 -1.23 0.00 0.00 177.57 176.60 2i26 h GLU 76 N 0.00 0.00 -0.05 5.19 5.08 -1.95 -3.06 114.58 119.79 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 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2i26 h GLU 76 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 2i26 n ASP 77 N -3.05 1.21 -4.75 1.42 8.00 -0.47 -4.90 116.55 114.01 2i26 n ASP 77 Ca 0.03 -1.46 -0.34 0.00 0.71 0.00 0.00 54.79 53.73 2i26 n ASP 77 Cb 0.47 -0.02 0.05 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.87 4.95 0.00 -2.24 0.01 -1.16 -4.89 113.70 108.49 2i26 s SER 78 Ca 0.38 2.20 0.00 0.00 1.31 0.00 0.00 55.95 59.83 2i26 s SER 78 Cb 0.20 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.85 2i26 s SER 78 CO 0.32 -1.74 0.00 0.61 0.41 0.00 0.00 173.24 172.83 2i26 n GLY 79 N 0.03 0.90 3.65 3.44 0.00 -0.72 -4.38 105.19 108.12 2i26 n GLY 79 Ca 0.12 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.04 4.06 -0.03 2.61 2.01 0.47 -0.62 115.64 122.09 2i26 s THR 80 Ca 0.00 -0.51 0.04 0.00 0.31 0.00 0.00 61.69 61.54 2i26 s THR 80 Cb 0.00 -2.75 -0.00 0.00 0.01 0.00 0.00 72.50 69.76 2i26 s THR 80 CO 0.00 0.48 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.94 2i26 s TYR 81 N -0.97 1.53 0.01 4.92 1.51 0.37 0.66 117.35 125.38 2i26 s TYR 81 Ca 0.16 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2i26 s TYR 81 Cb -0.11 -1.03 -0.01 0.00 -0.11 0.00 0.00 41.96 40.70 2i26 s TYR 81 CO 0.06 -0.12 -0.03 1.03 -1.11 0.00 0.00 175.55 175.38 2i26 s ARG 82 N -0.05 0.27 0.15 -0.62 0.52 0.37 -0.78 118.95 118.81 2i26 s ARG 82 Ca -0.01 -0.26 0.03 0.00 -0.52 0.00 0.00 55.73 54.98 2i26 s ARG 82 Cb -0.10 -0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.16 2i26 s ARG 82 CO 0.01 0.04 0.22 0.00 0.02 0.00 0.00 175.30 175.59 2i26 s LYS 84 N -3.13 0.31 0.45 0.00 2.20 -0.68 -1.18 119.74 117.70 2i26 s LYS 84 Ca 0.33 0.15 -0.13 0.00 -0.36 0.00 0.00 55.97 55.96 2i26 s LYS 84 Cb -0.11 -0.62 -0.07 0.00 -1.51 0.00 0.00 37.83 35.52 2i26 s LYS 84 CO 0.26 -0.22 0.85 -1.25 -0.36 0.00 0.00 175.35 174.63 2i26 s PRO 85 N 1.52 3.84 -0.10 4.03 0.04 -1.26 -1.45 135.00 141.63 2i26 s PRO 85 Ca -0.03 0.66 0.03 0.00 0.04 0.00 0.00 61.00 61.70 2i26 s PRO 85 Cb -0.13 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2i26 s PRO 85 CO -0.03 -0.12 -0.21 -2.00 0.04 0.00 0.00 177.00 174.67 2i26 s GLU 86 N -3.92 2.78 -0.24 4.56 2.12 0.63 -4.70 118.70 119.92 2i26 s GLU 86 Ca 0.54 -0.78 0.02 0.00 0.36 0.00 0.00 54.97 55.11 2i26 s GLU 86 Cb -0.10 -2.13 0.05 0.00 0.26 0.00 0.00 34.13 32.20 2i26 s GLU 86 CO 0.31 0.13 -0.12 0.45 -0.54 0.00 0.00 175.26 175.49 2i26 s SER 87 N 0.46 4.04 0.02 -1.70 0.15 -1.26 -0.15 113.70 115.26 2i26 s SER 87 Ca -0.17 -1.18 -0.14 0.00 0.70 0.00 0.00 55.95 55.16 2i26 s SER 87 Cb -0.17 -1.48 -0.06 0.00 -1.71 0.00 0.00 66.02 62.60 2i26 s SER 87 CO 0.07 -0.15 0.41 -0.13 1.20 0.00 0.00 173.24 174.64 2i26 s ARG 88 N 1.19 3.90 0.13 5.44 0.52 -1.26 -4.84 118.95 124.02 2i26 s ARG 88 Ca -0.05 0.38 0.01 0.00 -0.52 0.00 0.00 55.73 55.55 2i26 s ARG 88 Cb -0.18 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 2i26 s ARG 88 CO -0.07 0.67 -0.02 1.52 0.02 0.00 0.00 175.30 177.41 2i26 s TYR 89 N -1.14 1.00 -0.07 -0.53 -0.85 -1.26 -4.79 117.35 109.70 2i26 s TYR 89 Ca 0.26 -1.00 -0.04 0.00 -0.52 0.00 0.00 57.07 55.77 2i26 s TYR 89 Cb -0.16 -0.57 -0.01 0.00 0.38 0.00 0.00 41.96 41.59 2i26 s TYR 89 CO 0.14 -0.23 -0.07 0.78 -1.52 0.00 0.00 175.55 174.65 2i26 h GLY 90 N 2.86 0.00 -2.61 5.49 0.00 -2.02 -3.48 103.07 103.31 2i26 h GLY 90 Ca -0.36 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.53 2i26 h GLY 90 CO 0.63 0.00 -0.27 -1.35 0.00 0.00 0.00 176.54 175.55 2i26 s SER 91 N -4.57 5.88 0.20 0.19 1.04 -1.26 -5.03 113.70 110.15 2i26 s SER 91 Ca -0.06 -0.12 -0.32 0.00 0.48 0.00 0.00 55.95 55.93 2i26 s SER 91 Cb 0.01 -1.20 -0.12 0.00 0.10 0.00 0.00 66.02 64.81 2i26 s SER 91 CO 0.09 -0.55 1.72 -0.47 0.98 0.00 0.00 173.24 175.00 2i26 s TYR 92 N -2.29 2.90 -0.19 5.02 5.04 -1.26 -5.00 117.35 121.56 2i26 s TYR 92 Ca 0.47 0.35 0.00 0.00 -2.44 0.00 0.00 57.07 55.46 2i26 s TYR 92 Cb -0.10 -4.13 0.04 0.00 0.35 0.00 0.00 41.96 38.13 2i26 s TYR 92 CO 0.33 -4.27 -0.08 0.34 -1.34 0.00 0.00 175.55 170.53 2i26 s ASP 93 N 1.22 3.25 0.41 4.32 -1.08 -1.26 -5.07 116.67 118.45 2i26 s ASP 93 Ca 0.75 -0.84 0.16 0.00 -0.52 0.00 0.00 52.55 52.10 2i26 s ASP 93 Cb -0.49 -1.12 0.87 0.00 -1.46 0.00 0.00 42.92 40.72 2i26 s ASP 93 CO 0.32 -0.17 1.88 0.00 0.52 0.00 0.00 175.17 177.72 2i26 h ALA 94 N 8.02 1.37 -0.61 3.66 0.00 -1.98 0.57 119.26 130.28 2i26 h ALA 94 Ca -0.26 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2i26 h ALA 94 Cb 1.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2i26 h ALA 94 CO 0.45 0.38 0.04 1.49 0.00 0.00 0.00 179.25 181.61 2i26 h GLU 95 N 0.00 1.05 0.19 0.00 4.81 -1.99 -0.98 114.58 117.66 2i26 h GLU 95 Ca -0.00 -0.31 -0.31 0.00 -0.13 0.00 0.00 59.36 58.61 2i26 h GLU 95 Cb 0.59 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.88 2i26 h GLU 95 CO 0.04 1.01 -1.37 0.00 -0.73 0.00 0.00 179.01 177.96 2i26 n ALA 97 N -2.62 -0.27 -0.04 0.00 0.00 0.16 -1.74 120.51 115.99 2i26 n ALA 97 Ca -0.13 0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.59 2i26 n ALA 97 Cb 1.06 0.12 -0.03 0.00 0.00 0.00 0.00 19.45 20.61 2i26 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i26 h ALA 98 N -0.15 0.13 -0.43 0.00 0.00 -1.06 -0.23 119.26 117.52 2i26 h ALA 98 Ca 0.07 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.18 2i26 h ALA 98 Cb 0.17 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2i26 h ALA 98 CO -0.40 -0.48 0.39 1.25 0.00 0.00 0.00 179.25 180.01 2i26 h LEU 99 N -0.01 0.00 -0.80 0.00 5.85 -1.08 -0.60 115.31 118.66 2i26 h LEU 99 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2i26 h LEU 99 Cb 0.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.20 2i26 h LEU 99 CO -0.22 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 178.47 2i26 n ASN 100 N -3.96 0.66 -0.36 1.25 3.02 -0.10 -3.16 115.26 112.61 2i26 n ASN 100 Ca 0.08 0.68 0.08 0.00 -0.03 0.00 0.00 54.58 55.39 2i26 n ASN 100 Cb 0.58 -0.81 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 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 -2.25 1.62 -4.76 6.41 10.43 -0.23 -4.94 116.55 122.82 2i26 n ASP 101 Ca 0.02 -1.31 -0.40 0.00 2.57 0.00 0.00 54.79 55.67 2i26 n ASP 101 Cb 0.20 0.49 -0.06 0.00 1.84 0.00 0.00 41.12 43.59 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 -1.96 4.71 0.29 -1.24 -0.21 -1.19 -5.09 119.66 114.97 2i26 s GLN 102 Ca 0.13 1.33 0.09 0.00 0.02 0.00 0.00 55.36 56.93 2i26 s GLN 102 Cb 0.13 -3.26 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 2i26 s GLN 102 CO 0.43 0.54 0.02 0.71 -2.12 0.00 0.00 175.29 174.87 2i26 s TYR 103 N -1.18 2.67 0.90 0.91 1.51 -1.26 -4.29 117.35 116.60 2i26 s TYR 103 Ca 0.39 -0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 56.05 2i26 s TYR 103 Cb -0.24 -1.31 0.11 0.00 -0.11 0.00 0.00 41.96 40.40 2i26 s TYR 103 CO 0.29 0.55 1.01 0.41 -1.11 0.00 0.00 175.55 176.70 2i26 n GLY 104 N -0.95 -0.63 0.31 0.71 0.00 -0.33 -4.74 105.19 99.56 2i26 n GLY 104 Ca -0.05 -0.67 0.20 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.61 0.00 0.00 -0.02 0.00 -1.87 -3.44 103.07 96.12 2i26 h GLY 105 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2i26 h GLY 105 CO 0.41 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.56 2i26 n GLY 106 N -0.54 2.17 3.37 4.60 0.00 -1.26 -5.06 105.19 108.47 2i26 n GLY 106 Ca -0.01 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.86 3.27 -0.45 2.61 2.01 0.04 -4.70 115.64 117.56 2i26 s THR 107 Ca 0.00 -0.57 -0.17 0.00 0.31 0.00 0.00 61.69 61.27 2i26 s THR 107 Cb 0.00 -2.42 0.04 0.00 0.01 0.00 0.00 72.50 70.13 2i26 s THR 107 CO 0.00 0.49 0.43 -0.69 -0.69 0.00 0.00 174.62 174.16 2i26 s VAL 108 N 0.68 5.13 -0.15 3.82 1.01 -0.83 -0.48 120.40 129.58 2i26 s VAL 108 Ca -0.05 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2i26 s VAL 108 Cb -0.15 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2i26 s VAL 108 CO 0.02 -0.51 0.09 -0.69 0.00 0.00 0.00 175.10 174.00 2i26 s VAL 109 N 1.99 5.04 -0.08 2.92 1.01 0.21 -1.85 120.40 129.64 2i26 s VAL 109 Ca 0.09 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2i26 s VAL 109 Cb -0.20 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 32.97 2i26 s VAL 109 CO 0.11 0.54 -0.10 -0.89 0.00 0.00 0.00 175.10 174.75 2i26 s THR 110 N -0.32 1.07 -0.25 3.92 2.01 -0.62 -1.75 115.64 119.71 2i26 s THR 110 Ca 0.10 -0.40 -0.03 0.00 0.31 0.00 0.00 61.69 61.67 2i26 s THR 110 Cb -0.12 -1.02 0.02 0.00 0.01 0.00 0.00 72.50 71.39 2i26 s THR 110 CO 0.01 0.35 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.57 2i26 s VAL 111 N 1.04 3.14 0.50 3.82 1.01 -1.26 -0.16 120.40 128.49 2i26 s VAL 111 Ca -0.08 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2i26 s VAL 111 Cb -0.15 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2i26 s VAL 111 CO -0.01 0.23 0.80 0.20 0.00 0.00 0.00 175.10 176.32 2i26 s ASN 112 N 1.38 6.08 -0.08 3.32 0.01 0.13 -4.31 114.94 121.47 2i26 s ASN 112 Ca 0.02 0.82 -0.03 0.00 -0.71 0.00 0.00 52.86 52.96 2i26 s ASN 112 Cb -0.16 -2.07 0.04 0.00 0.41 0.00 0.00 41.25 39.47 2i26 s ASN 112 CO -0.03 -0.69 0.05 0.00 -1.51 0.00 0.00 177.10 174.92 2i26 s ALA 113 N -2.78 0.40 0.00 0.60 0.00 -1.26 -1.47 121.76 117.26 2i26 s ALA 113 Ca 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2i26 s ALA 113 Cb -0.10 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2i26 s ALA 113 CO 0.44 -0.67 0.00 0.00 0.00 0.00 0.00 175.76 175.53 2i26 n ALA 114 N 5.25 0.00 -0.23 0.00 0.00 -1.26 -5.07 120.51 119.21 2i26 n ALA 114 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2i26 n ALA 114 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2i26 n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50